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
513754 2laz 17541 cing 4-filtered-FRED STAR entry full 349


data_FRED_restraints_with_modified_coordinates_PDB_code_2laz

# This FRED archive file contains, for PDB entry <2laz>:
# 
# - 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_2laz
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2laz
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4784.99

    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 $E3_ubiquitin_protein_ligase_SMURF1        A . 1 1 
       2 . 2 $Mothers_against_decapentaplegic_homolog_1 B . 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_SMURF1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase SMURF1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ELPEGYEQRTTVQGQVYFLHTQTGVSTWHDPRI
    _Entity.Number_of_monomers           33

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

save_


save_Mothers_against_decapentaplegic_homolog_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Mothers against decapentaplegic homolog 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SDPGXPFQ
    _Entity.Number_of_monomers           8

    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 SER  . 1 2 
       2 ASP  . 1 2 
       3 PRO  . 1 2 
       4 GLY  . 1 2 
       5 .   $. 1 2 
       6 PRO  . 1 2 
       7 PHE  . 1 2 
       8 GLN  . 1 2 
    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

       SER 1 1 1 2 
       ASP 2 2 1 2 
       PRO 3 3 1 2 
       GLY 4 4 1 2 
       .   5 5 1 2 
       PRO 6 6 1 2 
       PHE 7 7 1 2 
       GLN 8 8 1 2 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       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 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  1 GLU HA   A 235 . HA   1 1 
         1 1 2 1 1  2 LEU H    A 236 . HN   1 1 
         2 1 1 1 1  2 LEU HA   A 236 . HA   1 1 
         2 1 2 1 1  3 PRO HD2  A 237 . HD2  1 1 
         3 1 1 1 1  2 LEU HA   A 236 . HA   1 1 
         3 1 2 1 1  3 PRO HD3  A 237 . HD1  1 1 
         4 1 1 1 1  2 LEU HB2  A 236 . HB2  1 1 
         4 1 2 1 1  3 PRO HD2  A 237 . HD2  1 1 
         5 1 1 1 1  2 LEU HB2  A 236 . HB2  1 1 
         5 1 2 1 1  6 TYR H    A 240 . HN   1 1 
         6 1 1 1 1  2 LEU HB2  A 236 . HB2  1 1 
         6 1 2 1 1  6 TYR QD   A 240 . HD+  1 1 
         7 1 1 1 1  2 LEU HB2  A 236 . HB2  1 1 
         7 1 2 1 1  6 TYR QE   A 240 . HE+  1 1 
         8 1 1 1 1  2 LEU HB3  A 236 . HB1  1 1 
         8 1 2 1 1  3 PRO HD2  A 237 . HD2  1 1 
         9 1 1 1 1  2 LEU HB3  A 236 . HB1  1 1 
         9 1 2 1 1  3 PRO HD3  A 237 . HD1  1 1 
        10 1 1 1 1  2 LEU HB3  A 236 . HB1  1 1 
        10 1 2 1 1  6 TYR H    A 240 . HN   1 1 
        11 1 1 1 1  2 LEU HB3  A 236 . HB1  1 1 
        11 1 2 1 1  6 TYR HB2  A 240 . HB2  1 1 
        12 1 1 1 1  2 LEU HB3  A 236 . HB1  1 1 
        12 1 2 1 1  6 TYR HB3  A 240 . HB1  1 1 
        13 1 1 1 1  2 LEU HB3  A 236 . HB1  1 1 
        13 1 2 1 1  6 TYR QD   A 240 . HD+  1 1 
        14 1 1 1 1  2 LEU HB3  A 236 . HB1  1 1 
        14 1 2 1 1  6 TYR QE   A 240 . HE+  1 1 
        15 1 1 1 1  2 LEU MD1  A 236 . HD1+ 1 1 
        15 1 2 1 1  3 PRO HD2  A 237 . HD2  1 1 
        16 1 1 1 1  2 LEU MD1  A 236 . HD1+ 1 1 
        16 1 2 1 1  3 PRO HD3  A 237 . HD1  1 1 
        17 1 1 1 1  2 LEU MD1  A 236 . HD1+ 1 1 
        17 1 2 1 1  6 TYR HB2  A 240 . HB2  1 1 
        18 1 1 1 1  2 LEU MD1  A 236 . HD1+ 1 1 
        18 1 2 1 1  6 TYR HB3  A 240 . HB1  1 1 
        19 1 1 1 1  2 LEU MD1  A 236 . HD1+ 1 1 
        19 1 2 1 1  6 TYR QD   A 240 . HD+  1 1 
        20 1 1 1 1  2 LEU MD1  A 236 . HD1+ 1 1 
        20 1 2 1 1  6 TYR QE   A 240 . HE+  1 1 
        21 1 1 1 1  2 LEU MD1  A 236 . HD1+ 1 1 
        21 1 2 1 1 18 PHE QE   A 252 . HE+  1 1 
        22 1 1 1 1  2 LEU MD2  A 236 . HD2+ 1 1 
        22 1 2 1 1  3 PRO HD2  A 237 . HD2  1 1 
        23 1 1 1 1  2 LEU MD2  A 236 . HD2+ 1 1 
        23 1 2 1 1  3 PRO HD3  A 237 . HD1  1 1 
        24 1 1 1 1  2 LEU MD2  A 236 . HD2+ 1 1 
        24 1 2 1 1  6 TYR HB2  A 240 . HB2  1 1 
        25 1 1 1 1  2 LEU MD2  A 236 . HD2+ 1 1 
        25 1 2 1 1  6 TYR HB3  A 240 . HB1  1 1 
        26 1 1 1 1  2 LEU MD2  A 236 . HD2+ 1 1 
        26 1 2 1 1  6 TYR QD   A 240 . HD+  1 1 
        27 1 1 1 1  2 LEU MD2  A 236 . HD2+ 1 1 
        27 1 2 1 1  6 TYR QE   A 240 . HE+  1 1 
        28 1 1 1 1  2 LEU MD2  A 236 . HD2+ 1 1 
        28 1 2 1 1 18 PHE QE   A 252 . HE+  1 1 
        29 1 1 1 1  2 LEU MD2  A 236 . HD2+ 1 1 
        29 1 2 1 1 18 PHE HZ   A 252 . HZ   1 1 
        30 1 1 1 1  2 LEU HG   A 236 . HG   1 1 
        30 1 2 1 1  6 TYR HB2  A 240 . HB2  1 1 
        31 1 1 1 1  2 LEU HG   A 236 . HG   1 1 
        31 1 2 1 1  6 TYR HB3  A 240 . HB1  1 1 
        32 1 1 1 1  3 PRO HA   A 237 . HA   1 1 
        32 1 2 1 1  4 GLU H    A 238 . HN   1 1 
        33 1 1 1 1  3 PRO HB2  A 237 . HB2  1 1 
        33 1 2 1 1  6 TYR QD   A 240 . HD+  1 1 
        34 1 1 1 1  3 PRO HB2  A 237 . HB2  1 1 
        34 1 2 1 1  6 TYR QE   A 240 . HE+  1 1 
        35 1 1 1 1  3 PRO HB2  A 237 . HB2  1 1 
        35 1 2 1 1 31 PRO HB2  A 265 . HB2  1 1 
        36 1 1 1 1  3 PRO HB3  A 237 . HB1  1 1 
        36 1 2 1 1  6 TYR QD   A 240 . HD+  1 1 
        37 1 1 1 1  3 PRO HB3  A 237 . HB1  1 1 
        37 1 2 1 1  6 TYR QE   A 240 . HE+  1 1 
        38 1 1 1 1  3 PRO HD2  A 237 . HD2  1 1 
        38 1 2 1 1  6 TYR QD   A 240 . HD+  1 1 
        39 1 1 1 1  3 PRO HD2  A 237 . HD2  1 1 
        39 1 2 1 1  6 TYR QE   A 240 . HE+  1 1 
        40 1 1 1 1  3 PRO HD2  A 237 . HD2  1 1 
        40 1 2 1 1 31 PRO HB3  A 265 . HB1  1 1 
        41 1 1 1 1  3 PRO HD2  A 237 . HD2  1 1 
        41 1 2 1 1 32 ARG HG3  A 266 . HG1  1 1 
        42 1 1 1 1  3 PRO HD3  A 237 . HD1  1 1 
        42 1 2 1 1  6 TYR QD   A 240 . HD+  1 1 
        43 1 1 1 1  3 PRO HD3  A 237 . HD1  1 1 
        43 1 2 1 1  6 TYR QE   A 240 . HE+  1 1 
        44 1 1 1 1  3 PRO HD3  A 237 . HD1  1 1 
        44 1 2 1 1 31 PRO HB3  A 265 . HB1  1 1 
        45 1 1 1 1  3 PRO HG2  A 237 . HG2  1 1 
        45 1 2 1 1  6 TYR QD   A 240 . HD+  1 1 
        46 1 1 1 1  3 PRO HG2  A 237 . HG2  1 1 
        46 1 2 1 1  6 TYR QE   A 240 . HE+  1 1 
        47 1 1 1 1  3 PRO HG3  A 237 . HG1  1 1 
        47 1 2 1 1  6 TYR QD   A 240 . HD+  1 1 
        48 1 1 1 1  3 PRO HG3  A 237 . HG1  1 1 
        48 1 2 1 1  6 TYR QE   A 240 . HE+  1 1 
        49 1 1 1 1  4 GLU H    A 238 . HN   1 1 
        49 1 2 1 1  5 GLY H    A 239 . HN   1 1 
        50 1 1 1 1  4 GLU HA   A 238 . HA   1 1 
        50 1 2 1 1  5 GLY H    A 239 . HN   1 1 
        51 1 1 1 1  4 GLU HA   A 238 . HA   1 1 
        51 1 2 1 1  6 TYR H    A 240 . HN   1 1 
        52 1 1 1 1  4 GLU HB2  A 238 . HB2  1 1 
        52 1 2 1 1  5 GLY H    A 239 . HN   1 1 
        53 1 1 1 1  4 GLU HB3  A 238 . HB1  1 1 
        53 1 2 1 1  5 GLY H    A 239 . HN   1 1 
        54 1 1 1 1  4 GLU HG2  A 238 . HG2  1 1 
        54 1 2 1 1  5 GLY H    A 239 . HN   1 1 
        55 1 1 1 1  4 GLU HG3  A 238 . HG1  1 1 
        55 1 2 1 1  5 GLY H    A 239 . HN   1 1 
        56 1 1 1 1  5 GLY H    A 239 . HN   1 1 
        56 1 2 1 1  6 TYR H    A 240 . HN   1 1 
        57 1 1 1 1  5 GLY HA2  A 239 . HA2  1 1 
        57 1 2 1 1  6 TYR H    A 240 . HN   1 1 
        58 1 1 1 1  5 GLY HA3  A 239 . HA1  1 1 
        58 1 2 1 1  6 TYR H    A 240 . HN   1 1 
        59 1 1 1 1  5 GLY HA3  A 239 . HA1  1 1 
        59 1 2 1 1 20 HIS HD1  A 254 . HD1  1 1 
        60 1 1 1 1  6 TYR HA   A 240 . HA   1 1 
        60 1 2 1 1  7 GLU H    A 241 . HN   1 1 
        61 1 1 1 1  6 TYR HA   A 240 . HA   1 1 
        61 1 2 1 1 20 HIS HA   A 254 . HA   1 1 
        62 1 1 1 1  6 TYR HA   A 240 . HA   1 1 
        62 1 2 1 1 21 THR H    A 255 . HN   1 1 
        63 1 1 1 1  6 TYR HB2  A 240 . HB2  1 1 
        63 1 2 1 1  7 GLU H    A 241 . HN   1 1 
        64 1 1 1 1  6 TYR HB2  A 240 . HB2  1 1 
        64 1 2 1 1 18 PHE QD   A 252 . HD+  1 1 
        65 1 1 1 1  6 TYR HB3  A 240 . HB1  1 1 
        65 1 2 1 1  7 GLU H    A 241 . HN   1 1 
        66 1 1 1 1  6 TYR HB3  A 240 . HB1  1 1 
        66 1 2 1 1 18 PHE QD   A 252 . HD+  1 1 
        67 1 1 1 1  6 TYR QD   A 240 . HD+  1 1 
        67 1 2 1 1 20 HIS HA   A 254 . HA   1 1 
        68 1 1 1 1  6 TYR QD   A 240 . HD+  1 1 
        68 1 2 1 1 20 HIS HB2  A 254 . HB2  1 1 
        69 1 1 1 1  6 TYR QD   A 240 . HD+  1 1 
        69 1 2 1 1 20 HIS HB3  A 254 . HB1  1 1 
        70 1 1 1 1  6 TYR QD   A 240 . HD+  1 1 
        70 1 2 1 1 20 HIS HD1  A 254 . HD1  1 1 
        71 1 1 1 1  6 TYR QD   A 240 . HD+  1 1 
        71 1 2 1 1 31 PRO HB2  A 265 . HB2  1 1 
        72 1 1 1 1  6 TYR QD   A 240 . HD+  1 1 
        72 1 2 1 1 31 PRO HG3  A 265 . HG1  1 1 
        73 1 1 1 1  6 TYR QD   A 240 . HD+  1 1 
        73 1 2 1 1 32 ARG HB2  A 266 . HB2  1 1 
        74 1 1 1 1  6 TYR QE   A 240 . HE+  1 1 
        74 1 2 1 1 20 HIS HA   A 254 . HA   1 1 
        75 1 1 1 1  6 TYR QE   A 240 . HE+  1 1 
        75 1 2 1 1 20 HIS HB2  A 254 . HB2  1 1 
        76 1 1 1 1  6 TYR QE   A 240 . HE+  1 1 
        76 1 2 1 1 20 HIS HB3  A 254 . HB1  1 1 
        77 1 1 1 1  6 TYR QE   A 240 . HE+  1 1 
        77 1 2 1 1 20 HIS HD1  A 254 . HD1  1 1 
        78 1 1 1 1  6 TYR QE   A 240 . HE+  1 1 
        78 1 2 1 1 31 PRO HB2  A 265 . HB2  1 1 
        79 1 1 1 1  6 TYR QE   A 240 . HE+  1 1 
        79 1 2 1 1 31 PRO HD2  A 265 . HD2  1 1 
        80 1 1 1 1  6 TYR QE   A 240 . HE+  1 1 
        80 1 2 1 1 31 PRO HD3  A 265 . HD1  1 1 
        81 1 1 1 1  6 TYR QE   A 240 . HE+  1 1 
        81 1 2 1 1 31 PRO HG3  A 265 . HG1  1 1 
        82 1 1 1 1  6 TYR QE   A 240 . HE+  1 1 
        82 1 2 1 1 32 ARG HB2  A 266 . HB2  1 1 
        83 1 1 1 1  7 GLU H    A 241 . HN   1 1 
        83 1 2 1 1  8 GLN H    A 242 . HN   1 1 
        84 1 1 1 1  7 GLU H    A 241 . HN   1 1 
        84 1 2 1 1 19 LEU HB3  A 253 . HB1  1 1 
        85 1 1 1 1  7 GLU H    A 241 . HN   1 1 
        85 1 2 1 1 20 HIS HA   A 254 . HA   1 1 
        86 1 1 1 1  7 GLU HA   A 241 . HA   1 1 
        86 1 2 1 1  8 GLN H    A 242 . HN   1 1 
        87 1 1 1 1  7 GLU HB2  A 241 . HB2  1 1 
        87 1 2 1 1  8 GLN H    A 242 . HN   1 1 
        88 1 1 1 1  7 GLU HB3  A 241 . HB1  1 1 
        88 1 2 1 1  8 GLN H    A 242 . HN   1 1 
        89 1 1 1 1  7 GLU HG2  A 241 . HG2  1 1 
        89 1 2 1 1  8 GLN H    A 242 . HN   1 1 
        90 1 1 1 1  7 GLU HG2  A 241 . HG2  1 1 
        90 1 2 1 1 19 LEU MD1  A 253 . HD1+ 1 1 
        91 1 1 1 1  7 GLU HG2  A 241 . HG2  1 1 
        91 1 2 1 1 19 LEU MD2  A 253 . HD2+ 1 1 
        92 1 1 1 1  7 GLU HG3  A 241 . HG1  1 1 
        92 1 2 1 1 19 LEU MD1  A 253 . HD1+ 1 1 
        93 1 1 1 1  7 GLU HG3  A 241 . HG1  1 1 
        93 1 2 1 1 19 LEU MD2  A 253 . HD2+ 1 1 
        94 1 1 1 1  8 GLN H    A 242 . HN   1 1 
        94 1 2 1 1  9 ARG H    A 243 . HN   1 1 
        95 1 1 1 1  8 GLN HA   A 242 . HA   1 1 
        95 1 2 1 1  9 ARG H    A 243 . HN   1 1 
        96 1 1 1 1  8 GLN HA   A 242 . HA   1 1 
        96 1 2 1 1 18 PHE HA   A 252 . HA   1 1 
        97 1 1 1 1  8 GLN HA   A 242 . HA   1 1 
        97 1 2 1 1 18 PHE QD   A 252 . HD+  1 1 
        98 1 1 1 1  8 GLN HA   A 242 . HA   1 1 
        98 1 2 1 1 18 PHE QE   A 252 . HE+  1 1 
        99 1 1 1 1  8 GLN HA   A 242 . HA   1 1 
        99 1 2 1 1 19 LEU H    A 253 . HN   1 1 
       100 1 1 1 1  8 GLN HB2  A 242 . HB2  1 1 
       100 1 2 1 1  9 ARG H    A 243 . HN   1 1 
       101 1 1 1 1  8 GLN HB2  A 242 . HB2  1 1 
       101 1 2 1 1 18 PHE QE   A 252 . HE+  1 1 
       102 1 1 1 1  8 GLN HB2  A 242 . HB2  1 1 
       102 1 2 1 1 18 PHE HZ   A 252 . HZ   1 1 
       103 1 1 1 1  8 GLN HE21 A 242 . HE21 1 1 
       103 1 2 1 1 10 THR MG   A 244 . HG2+ 1 1 
       104 1 1 1 1  8 GLN HE21 A 242 . HE21 1 1 
       104 1 2 1 1 16 VAL HB   A 250 . HB   1 1 
       105 1 1 1 1  8 GLN HE21 A 242 . HE21 1 1 
       105 1 2 1 1 16 VAL MG1  A 250 . HG1+ 1 1 
       106 1 1 1 1  8 GLN HE21 A 242 . HE21 1 1 
       106 1 2 1 1 16 VAL MG2  A 250 . HG2+ 1 1 
       107 1 1 1 1  8 GLN HG2  A 242 . HG2  1 1 
       107 1 2 1 1  9 ARG H    A 243 . HN   1 1 
       108 1 1 1 1  8 GLN HG2  A 242 . HG2  1 1 
       108 1 2 1 1 18 PHE QE   A 252 . HE+  1 1 
       109 1 1 1 1  8 GLN HG2  A 242 . HG2  1 1 
       109 1 2 1 1 18 PHE HZ   A 252 . HZ   1 1 
       110 1 1 1 1  9 ARG H    A 243 . HN   1 1 
       110 1 2 1 1 10 THR H    A 244 . HN   1 1 
       111 1 1 1 1  9 ARG H    A 243 . HN   1 1 
       111 1 2 1 1 17 TYR QD   A 251 . HD+  1 1 
       112 1 1 1 1  9 ARG H    A 243 . HN   1 1 
       112 1 2 1 1 18 PHE HA   A 252 . HA   1 1 
       113 1 1 1 1  9 ARG H    A 243 . HN   1 1 
       113 1 2 1 1 18 PHE QD   A 252 . HD+  1 1 
       114 1 1 1 1  9 ARG H    A 243 . HN   1 1 
       114 1 2 1 1 18 PHE QE   A 252 . HE+  1 1 
       115 1 1 1 1  9 ARG HA   A 243 . HA   1 1 
       115 1 2 1 1 10 THR H    A 244 . HN   1 1 
       116 1 1 1 1  9 ARG HB2  A 243 . HB2  1 1 
       116 1 2 1 1 10 THR H    A 244 . HN   1 1 
       117 1 1 1 1  9 ARG HB2  A 243 . HB2  1 1 
       117 1 2 1 1 17 TYR QD   A 251 . HD+  1 1 
       118 1 1 1 1  9 ARG HB2  A 243 . HB2  1 1 
       118 1 2 1 1 17 TYR QE   A 251 . HE+  1 1 
       119 1 1 1 1  9 ARG HB3  A 243 . HB1  1 1 
       119 1 2 1 1 10 THR H    A 244 . HN   1 1 
       120 1 1 1 1  9 ARG HB3  A 243 . HB1  1 1 
       120 1 2 1 1 17 TYR QE   A 251 . HE+  1 1 
       121 1 1 1 1  9 ARG HD2  A 243 . HD2  1 1 
       121 1 2 1 1 10 THR H    A 244 . HN   1 1 
       122 1 1 1 1  9 ARG HD2  A 243 . HD2  1 1 
       122 1 2 1 1 17 TYR QE   A 251 . HE+  1 1 
       123 1 1 1 1  9 ARG HD2  A 243 . HD2  1 1 
       123 1 2 1 1 19 LEU MD1  A 253 . HD1+ 1 1 
       124 1 1 1 1  9 ARG HD3  A 243 . HD1  1 1 
       124 1 2 1 1 17 TYR QD   A 251 . HD+  1 1 
       125 1 1 1 1  9 ARG HD3  A 243 . HD1  1 1 
       125 1 2 1 1 17 TYR QE   A 251 . HE+  1 1 
       126 1 1 1 1  9 ARG HD3  A 243 . HD1  1 1 
       126 1 2 1 1 19 LEU MD1  A 253 . HD1+ 1 1 
       127 1 1 1 1  9 ARG HD3  A 243 . HD1  1 1 
       127 1 2 1 1 19 LEU MD2  A 253 . HD2+ 1 1 
       128 1 1 1 1  9 ARG HG2  A 243 . HG2  1 1 
       128 1 2 1 1 10 THR H    A 244 . HN   1 1 
       129 1 1 1 1  9 ARG HG2  A 243 . HG2  1 1 
       129 1 2 1 1 17 TYR QD   A 251 . HD+  1 1 
       130 1 1 1 1  9 ARG HG2  A 243 . HG2  1 1 
       130 1 2 1 1 17 TYR QE   A 251 . HE+  1 1 
       131 1 1 1 1  9 ARG HG3  A 243 . HG1  1 1 
       131 1 2 1 1 10 THR H    A 244 . HN   1 1 
       132 1 1 1 1  9 ARG HG3  A 243 . HG1  1 1 
       132 1 2 1 1 17 TYR QD   A 251 . HD+  1 1 
       133 1 1 1 1  9 ARG HG3  A 243 . HG1  1 1 
       133 1 2 1 1 17 TYR QE   A 251 . HE+  1 1 
       134 1 1 1 1 10 THR H    A 244 . HN   1 1 
       134 1 2 1 1 11 THR H    A 245 . HN   1 1 
       135 1 1 1 1 10 THR H    A 244 . HN   1 1 
       135 1 2 1 1 17 TYR QD   A 251 . HD+  1 1 
       136 1 1 1 1 10 THR H    A 244 . HN   1 1 
       136 1 2 1 1 17 TYR QE   A 251 . HE+  1 1 
       137 1 1 1 1 10 THR HA   A 244 . HA   1 1 
       137 1 2 1 1 11 THR H    A 245 . HN   1 1 
       138 1 1 1 1 10 THR HA   A 244 . HA   1 1 
       138 1 2 1 1 16 VAL HA   A 250 . HA   1 1 
       139 1 1 1 1 10 THR HA   A 244 . HA   1 1 
       139 1 2 1 1 16 VAL MG1  A 250 . HG1+ 1 1 
       140 1 1 1 1 10 THR HA   A 244 . HA   1 1 
       140 1 2 1 1 17 TYR H    A 251 . HN   1 1 
       141 1 1 1 1 10 THR HA   A 244 . HA   1 1 
       141 1 2 1 1 17 TYR QD   A 251 . HD+  1 1 
       142 1 1 1 1 10 THR HA   A 244 . HA   1 1 
       142 1 2 1 1 17 TYR QE   A 251 . HE+  1 1 
       143 1 1 1 1 10 THR HB   A 244 . HB   1 1 
       143 1 2 1 1 11 THR H    A 245 . HN   1 1 
       144 1 1 1 1 10 THR MG   A 244 . HG2+ 1 1 
       144 1 2 1 1 11 THR H    A 245 . HN   1 1 
       145 1 1 1 1 10 THR MG   A 244 . HG2+ 1 1 
       145 1 2 1 1 16 VAL MG1  A 250 . HG1+ 1 1 
       146 1 1 1 1 10 THR MG   A 244 . HG2+ 1 1 
       146 1 2 1 1 16 VAL MG2  A 250 . HG2+ 1 1 
       147 1 1 1 1 10 THR MG   A 244 . HG2+ 1 1 
       147 1 2 1 1 17 TYR H    A 251 . HN   1 1 
       148 1 1 1 1 11 THR H    A 245 . HN   1 1 
       148 1 2 1 1 15 GLN H    A 249 . HN   1 1 
       149 1 1 1 1 11 THR H    A 245 . HN   1 1 
       149 1 2 1 1 16 VAL HA   A 250 . HA   1 1 
       150 1 1 1 1 11 THR H    A 245 . HN   1 1 
       150 1 2 1 1 17 TYR QD   A 251 . HD+  1 1 
       151 1 1 1 1 11 THR H    A 245 . HN   1 1 
       151 1 2 1 1 17 TYR QE   A 251 . HE+  1 1 
       152 1 1 1 1 11 THR HA   A 245 . HA   1 1 
       152 1 2 1 1 17 TYR QE   A 251 . HE+  1 1 
       153 1 1 1 1 11 THR HB   A 245 . HB   1 1 
       153 1 2 1 1 12 VAL H    A 246 . HN   1 1 
       154 1 1 1 1 11 THR HB   A 245 . HB   1 1 
       154 1 2 1 1 17 TYR QD   A 251 . HD+  1 1 
       155 1 1 1 1 11 THR HB   A 245 . HB   1 1 
       155 1 2 1 1 17 TYR QE   A 251 . HE+  1 1 
       156 1 1 1 1 11 THR MG   A 245 . HG2+ 1 1 
       156 1 2 1 1 12 VAL H    A 246 . HN   1 1 
       157 1 1 1 1 11 THR MG   A 245 . HG2+ 1 1 
       157 1 2 1 1 17 TYR QD   A 251 . HD+  1 1 
       158 1 1 1 1 11 THR MG   A 245 . HG2+ 1 1 
       158 1 2 1 1 17 TYR QE   A 251 . HE+  1 1 
       159 1 1 1 1 11 THR MG   A 245 . HG2+ 1 1 
       159 1 2 1 1 28 TRP HH2  A 262 . HH2  1 1 
       160 1 1 1 1 11 THR MG   A 245 . HG2+ 1 1 
       160 1 2 1 1 28 TRP HZ3  A 262 . HZ3  1 1 
       161 1 1 1 1 12 VAL H    A 246 . HN   1 1 
       161 1 2 1 1 13 GLN H    A 247 . HN   1 1 
       162 1 1 1 1 12 VAL HA   A 246 . HA   1 1 
       162 1 2 1 1 13 GLN H    A 247 . HN   1 1 
       163 1 1 1 1 12 VAL HB   A 246 . HB   1 1 
       163 1 2 1 1 13 GLN H    A 247 . HN   1 1 
       164 1 1 1 1 12 VAL MG1  A 246 . HG1+ 1 1 
       164 1 2 1 1 13 GLN H    A 247 . HN   1 1 
       165 1 1 1 1 12 VAL MG2  A 246 . HG2+ 1 1 
       165 1 2 1 1 13 GLN H    A 247 . HN   1 1 
       166 1 1 1 1 13 GLN HA   A 247 . HA   1 1 
       166 1 2 1 1 14 GLY H    A 248 . HN   1 1 
       167 1 1 1 1 13 GLN HB2  A 247 . HB2  1 1 
       167 1 2 1 1 14 GLY H    A 248 . HN   1 1 
       168 1 1 1 1 13 GLN HB3  A 247 . HB1  1 1 
       168 1 2 1 1 14 GLY H    A 248 . HN   1 1 
       169 1 1 1 1 13 GLN HB3  A 247 . HB1  1 1 
       169 1 2 1 1 17 TYR QE   A 251 . HE+  1 1 
       170 1 1 1 1 13 GLN HG2  A 247 . HG2  1 1 
       170 1 2 1 1 14 GLY H    A 248 . HN   1 1 
       171 1 1 1 1 13 GLN HG2  A 247 . HG2  1 1 
       171 1 2 1 1 17 TYR QD   A 251 . HD+  1 1 
       172 1 1 1 1 13 GLN HG3  A 247 . HG1  1 1 
       172 1 2 1 1 14 GLY H    A 248 . HN   1 1 
       173 1 1 1 1 14 GLY H    A 248 . HN   1 1 
       173 1 2 1 1 15 GLN H    A 249 . HN   1 1 
       174 1 1 1 1 14 GLY HA2  A 248 . HA2  1 1 
       174 1 2 1 1 15 GLN H    A 249 . HN   1 1 
       175 1 1 1 1 14 GLY HA3  A 248 . HA1  1 1 
       175 1 2 1 1 15 GLN H    A 249 . HN   1 1 
       176 1 1 1 1 15 GLN HA   A 249 . HA   1 1 
       176 1 2 1 1 16 VAL H    A 250 . HN   1 1 
       177 1 1 1 1 15 GLN HB2  A 249 . HB2  1 1 
       177 1 2 1 1 16 VAL H    A 250 . HN   1 1 
       178 1 1 1 1 15 GLN HB2  A 249 . HB2  1 1 
       178 1 2 1 1 17 TYR QD   A 251 . HD+  1 1 
       179 1 1 1 1 15 GLN HB2  A 249 . HB2  1 1 
       179 1 2 1 1 17 TYR QE   A 251 . HE+  1 1 
       180 1 1 1 1 15 GLN HB2  A 249 . HB2  1 1 
       180 1 2 1 1 28 TRP HH2  A 262 . HH2  1 1 
       181 1 1 1 1 15 GLN HB2  A 249 . HB2  1 1 
       181 1 2 1 1 28 TRP HZ2  A 262 . HZ2  1 1 
       182 1 1 1 1 15 GLN HB2  A 249 . HB2  1 1 
       182 1 2 1 1 28 TRP HZ3  A 262 . HZ3  1 1 
       183 1 1 1 1 15 GLN HB3  A 249 . HB1  1 1 
       183 1 2 1 1 16 VAL H    A 250 . HN   1 1 
       184 1 1 1 1 15 GLN HB3  A 249 . HB1  1 1 
       184 1 2 1 1 28 TRP HZ2  A 262 . HZ2  1 1 
       185 1 1 1 1 15 GLN HB3  A 249 . HB1  1 1 
       185 1 2 1 1 28 TRP HZ3  A 262 . HZ3  1 1 
       186 1 1 1 1 15 GLN HE22 A 249 . HE22 1 1 
       186 1 2 1 1 28 TRP HZ2  A 262 . HZ2  1 1 
       187 1 1 1 1 15 GLN HG2  A 249 . HG2  1 1 
       187 1 2 1 1 16 VAL H    A 250 . HN   1 1 
       188 1 1 1 1 15 GLN HG2  A 249 . HG2  1 1 
       188 1 2 1 1 28 TRP HH2  A 262 . HH2  1 1 
       189 1 1 1 1 15 GLN HG2  A 249 . HG2  1 1 
       189 1 2 1 1 28 TRP HZ2  A 262 . HZ2  1 1 
       190 1 1 1 1 15 GLN HG2  A 249 . HG2  1 1 
       190 1 2 1 1 28 TRP HZ3  A 262 . HZ3  1 1 
       191 1 1 1 1 15 GLN HG3  A 249 . HG1  1 1 
       191 1 2 1 1 28 TRP HZ3  A 262 . HZ3  1 1 
       192 1 1 1 1 16 VAL HA   A 250 . HA   1 1 
       192 1 2 1 1 17 TYR H    A 251 . HN   1 1 
       193 1 1 1 1 16 VAL HB   A 250 . HB   1 1 
       193 1 2 1 1 17 TYR H    A 251 . HN   1 1 
       194 1 1 1 1 16 VAL HB   A 250 . HB   1 1 
       194 1 2 1 1 18 PHE QE   A 252 . HE+  1 1 
       195 1 1 1 1 16 VAL HB   A 250 . HB   1 1 
       195 1 2 1 1 18 PHE HZ   A 252 . HZ   1 1 
       196 1 1 1 1 16 VAL MG1  A 250 . HG1+ 1 1 
       196 1 2 1 1 17 TYR H    A 251 . HN   1 1 
       197 1 1 1 1 16 VAL MG1  A 250 . HG1+ 1 1 
       197 1 2 1 1 18 PHE QE   A 252 . HE+  1 1 
       198 1 1 1 1 16 VAL MG1  A 250 . HG1+ 1 1 
       198 1 2 1 1 18 PHE HZ   A 252 . HZ   1 1 
       199 1 1 1 1 16 VAL MG2  A 250 . HG2+ 1 1 
       199 1 2 1 1 17 TYR H    A 251 . HN   1 1 
       200 1 1 1 1 16 VAL MG2  A 250 . HG2+ 1 1 
       200 1 2 1 1 18 PHE QD   A 252 . HD+  1 1 
       201 1 1 1 1 16 VAL MG2  A 250 . HG2+ 1 1 
       201 1 2 1 1 18 PHE QE   A 252 . HE+  1 1 
       202 1 1 1 1 16 VAL MG2  A 250 . HG2+ 1 1 
       202 1 2 1 1 18 PHE HZ   A 252 . HZ   1 1 
       203 1 1 1 1 17 TYR HA   A 251 . HA   1 1 
       203 1 2 1 1 18 PHE H    A 252 . HN   1 1 
       204 1 1 1 1 17 TYR HA   A 251 . HA   1 1 
       204 1 2 1 1 18 PHE QD   A 252 . HD+  1 1 
       205 1 1 1 1 17 TYR HA   A 251 . HA   1 1 
       205 1 2 1 1 28 TRP HZ3  A 262 . HZ3  1 1 
       206 1 1 1 1 17 TYR HB2  A 251 . HB2  1 1 
       206 1 2 1 1 18 PHE H    A 252 . HN   1 1 
       207 1 1 1 1 17 TYR HB2  A 251 . HB2  1 1 
       207 1 2 1 1 28 TRP HA   A 262 . HA   1 1 
       208 1 1 1 1 17 TYR HB2  A 251 . HB2  1 1 
       208 1 2 1 1 28 TRP HE3  A 262 . HE3  1 1 
       209 1 1 1 1 17 TYR HB3  A 251 . HB1  1 1 
       209 1 2 1 1 18 PHE H    A 252 . HN   1 1 
       210 1 1 1 1 17 TYR HB3  A 251 . HB1  1 1 
       210 1 2 1 1 28 TRP HA   A 262 . HA   1 1 
       211 1 1 1 1 17 TYR HB3  A 251 . HB1  1 1 
       211 1 2 1 1 28 TRP HE3  A 262 . HE3  1 1 
       212 1 1 1 1 17 TYR QD   A 251 . HD+  1 1 
       212 1 2 1 1 18 PHE H    A 252 . HN   1 1 
       213 1 1 1 1 17 TYR QD   A 251 . HD+  1 1 
       213 1 2 1 1 19 LEU HB2  A 253 . HB2  1 1 
       214 1 1 1 1 17 TYR QD   A 251 . HD+  1 1 
       214 1 2 1 1 19 LEU MD1  A 253 . HD1+ 1 1 
       215 1 1 1 1 17 TYR QD   A 251 . HD+  1 1 
       215 1 2 1 1 19 LEU MD2  A 253 . HD2+ 1 1 
       216 1 1 1 1 17 TYR QD   A 251 . HD+  1 1 
       216 1 2 1 1 19 LEU HG   A 253 . HG   1 1 
       217 1 1 1 1 17 TYR QD   A 251 . HD+  1 1 
       217 1 2 1 1 26 SER HA   A 260 . HA   1 1 
       218 1 1 1 1 17 TYR QD   A 251 . HD+  1 1 
       218 1 2 1 1 26 SER HB2  A 260 . HB2  1 1 
       219 1 1 1 1 17 TYR QD   A 251 . HD+  1 1 
       219 1 2 1 1 26 SER HB3  A 260 . HB1  1 1 
       220 1 1 1 1 17 TYR QD   A 251 . HD+  1 1 
       220 1 2 1 1 28 TRP HH2  A 262 . HH2  1 1 
       221 1 1 1 1 17 TYR QD   A 251 . HD+  1 1 
       221 1 2 1 1 28 TRP HZ2  A 262 . HZ2  1 1 
       222 1 1 1 1 17 TYR QD   A 251 . HD+  1 1 
       222 1 2 1 1 28 TRP HZ3  A 262 . HZ3  1 1 
       223 1 1 1 1 17 TYR QE   A 251 . HE+  1 1 
       223 1 2 1 1 19 LEU HB2  A 253 . HB2  1 1 
       224 1 1 1 1 17 TYR QE   A 251 . HE+  1 1 
       224 1 2 1 1 19 LEU MD1  A 253 . HD1+ 1 1 
       225 1 1 1 1 17 TYR QE   A 251 . HE+  1 1 
       225 1 2 1 1 19 LEU MD2  A 253 . HD2+ 1 1 
       226 1 1 1 1 17 TYR QE   A 251 . HE+  1 1 
       226 1 2 1 1 19 LEU HG   A 253 . HG   1 1 
       227 1 1 1 1 17 TYR QE   A 251 . HE+  1 1 
       227 1 2 1 1 26 SER HB2  A 260 . HB2  1 1 
       228 1 1 1 1 17 TYR QE   A 251 . HE+  1 1 
       228 1 2 1 1 26 SER HB3  A 260 . HB1  1 1 
       229 1 1 1 1 18 PHE H    A 252 . HN   1 1 
       229 1 2 1 1 27 THR H    A 261 . HN   1 1 
       230 1 1 1 1 18 PHE HA   A 252 . HA   1 1 
       230 1 2 1 1 19 LEU H    A 253 . HN   1 1 
       231 1 1 1 1 18 PHE HB2  A 252 . HB2  1 1 
       231 1 2 1 1 19 LEU H    A 253 . HN   1 1 
       232 1 1 1 1 18 PHE HB2  A 252 . HB2  1 1 
       232 1 2 1 1 25 VAL MG1  A 259 . HG1+ 1 1 
       233 1 1 1 1 18 PHE HB2  A 252 . HB2  1 1 
       233 1 2 1 1 27 THR MG   A 261 . HG2+ 1 1 
       234 1 1 1 1 18 PHE HB3  A 252 . HB1  1 1 
       234 1 2 1 1 19 LEU H    A 253 . HN   1 1 
       235 1 1 1 1 18 PHE HB3  A 252 . HB1  1 1 
       235 1 2 1 1 25 VAL HB   A 259 . HB   1 1 
       236 1 1 1 1 18 PHE HB3  A 252 . HB1  1 1 
       236 1 2 1 1 27 THR MG   A 261 . HG2+ 1 1 
       237 1 1 1 1 18 PHE QD   A 252 . HD+  1 1 
       237 1 2 1 1 27 THR H    A 261 . HN   1 1 
       238 1 1 1 1 18 PHE QD   A 252 . HD+  1 1 
       238 1 2 1 1 29 HIS H    A 263 . HN   1 1 
       239 1 1 1 1 18 PHE QD   A 252 . HD+  1 1 
       239 1 2 1 1 30 ASP H    A 264 . HN   1 1 
       240 1 1 1 1 18 PHE QD   A 252 . HD+  1 1 
       240 1 2 1 1 30 ASP HA   A 264 . HA   1 1 
       241 1 1 1 1 18 PHE QD   A 252 . HD+  1 1 
       241 1 2 1 1 30 ASP HB2  A 264 . HB2  1 1 
       242 1 1 1 1 18 PHE QD   A 252 . HD+  1 1 
       242 1 2 1 1 31 PRO HG3  A 265 . HG1  1 1 
       243 1 1 1 1 18 PHE QD   A 252 . HD+  1 1 
       243 1 2 1 1 33 ILE HG12 A 267 . HG12 1 1 
       244 1 1 1 1 18 PHE QD   A 252 . HD+  1 1 
       244 1 2 1 1 33 ILE QG   A 267 . HG1+ 1 1 
       245 1 1 1 1 18 PHE QE   A 252 . HE+  1 1 
       245 1 2 1 1 29 HIS HA   A 263 . HA   1 1 
       246 1 1 1 1 18 PHE QE   A 252 . HE+  1 1 
       246 1 2 1 1 30 ASP H    A 264 . HN   1 1 
       247 1 1 1 1 18 PHE QE   A 252 . HE+  1 1 
       247 1 2 1 1 30 ASP HA   A 264 . HA   1 1 
       248 1 1 1 1 18 PHE QE   A 252 . HE+  1 1 
       248 1 2 1 1 30 ASP HB2  A 264 . HB2  1 1 
       249 1 1 1 1 18 PHE QE   A 252 . HE+  1 1 
       249 1 2 1 1 31 PRO HD3  A 265 . HD1  1 1 
       250 1 1 1 1 18 PHE QE   A 252 . HE+  1 1 
       250 1 2 1 1 33 ILE HG13 A 267 . HG11 1 1 
       251 1 1 1 1 18 PHE HZ   A 252 . HZ   1 1 
       251 1 2 1 1 30 ASP HA   A 264 . HA   1 1 
       252 1 1 1 1 18 PHE HZ   A 252 . HZ   1 1 
       252 1 2 1 1 30 ASP HB2  A 264 . HB2  1 1 
       253 1 1 1 1 18 PHE HZ   A 252 . HZ   1 1 
       253 1 2 1 1 31 PRO HD3  A 265 . HD1  1 1 
       254 1 1 1 1 19 LEU HA   A 253 . HA   1 1 
       254 1 2 1 1 20 HIS H    A 254 . HN   1 1 
       255 1 1 1 1 19 LEU HA   A 253 . HA   1 1 
       255 1 2 1 1 27 THR H    A 261 . HN   1 1 
       256 1 1 1 1 19 LEU HB2  A 253 . HB2  1 1 
       256 1 2 1 1 20 HIS H    A 254 . HN   1 1 
       257 1 1 1 1 19 LEU HB2  A 253 . HB2  1 1 
       257 1 2 1 1 26 SER HA   A 260 . HA   1 1 
       258 1 1 1 1 19 LEU HB3  A 253 . HB1  1 1 
       258 1 2 1 1 20 HIS H    A 254 . HN   1 1 
       259 1 1 1 1 19 LEU MD1  A 253 . HD1+ 1 1 
       259 1 2 1 1 20 HIS H    A 254 . HN   1 1 
       260 1 1 1 1 19 LEU MD1  A 253 . HD1+ 1 1 
       260 1 2 1 1 21 THR HA   A 255 . HA   1 1 
       261 1 1 1 1 19 LEU MD1  A 253 . HD1+ 1 1 
       261 1 2 1 1 21 THR HB   A 255 . HB   1 1 
       262 1 1 1 1 19 LEU MD1  A 253 . HD1+ 1 1 
       262 1 2 1 1 26 SER HB2  A 260 . HB2  1 1 
       263 1 1 1 1 19 LEU MD1  A 253 . HD1+ 1 1 
       263 1 2 1 1 26 SER HB3  A 260 . HB1  1 1 
       264 1 1 1 1 19 LEU MD2  A 253 . HD2+ 1 1 
       264 1 2 1 1 20 HIS H    A 254 . HN   1 1 
       265 1 1 1 1 19 LEU MD2  A 253 . HD2+ 1 1 
       265 1 2 1 1 21 THR HA   A 255 . HA   1 1 
       266 1 1 1 1 19 LEU MD2  A 253 . HD2+ 1 1 
       266 1 2 1 1 26 SER HB2  A 260 . HB2  1 1 
       267 1 1 1 1 19 LEU MD2  A 253 . HD2+ 1 1 
       267 1 2 1 1 26 SER HB3  A 260 . HB1  1 1 
       268 1 1 1 1 19 LEU HG   A 253 . HG   1 1 
       268 1 2 1 1 20 HIS H    A 254 . HN   1 1 
       269 1 1 1 1 19 LEU HG   A 253 . HG   1 1 
       269 1 2 1 1 27 THR H    A 261 . HN   1 1 
       270 1 1 1 1 20 HIS H    A 254 . HN   1 1 
       270 1 2 1 1 26 SER HA   A 260 . HA   1 1 
       271 1 1 1 1 20 HIS HA   A 254 . HA   1 1 
       271 1 2 1 1 21 THR H    A 255 . HN   1 1 
       272 1 1 1 1 20 HIS HB2  A 254 . HB2  1 1 
       272 1 2 1 1 21 THR H    A 255 . HN   1 1 
       273 1 1 1 1 20 HIS HB2  A 254 . HB2  1 1 
       273 1 2 1 1 25 VAL H    A 259 . HN   1 1 
       274 1 1 1 1 20 HIS HB2  A 254 . HB2  1 1 
       274 1 2 1 1 25 VAL HB   A 259 . HB   1 1 
       275 1 1 1 1 20 HIS HB2  A 254 . HB2  1 1 
       275 1 2 1 1 25 VAL MG1  A 259 . HG1+ 1 1 
       276 1 1 1 1 20 HIS HB2  A 254 . HB2  1 1 
       276 1 2 1 1 25 VAL MG2  A 259 . HG2+ 1 1 
       277 1 1 1 1 20 HIS HB3  A 254 . HB1  1 1 
       277 1 2 1 1 21 THR H    A 255 . HN   1 1 
       278 1 1 1 1 20 HIS HB3  A 254 . HB1  1 1 
       278 1 2 1 1 25 VAL H    A 259 . HN   1 1 
       279 1 1 1 1 20 HIS HE1  A 254 . HE1  1 1 
       279 1 2 1 1 22 GLN HB2  A 256 . HB2  1 1 
       280 1 1 1 1 20 HIS HE1  A 254 . HE1  1 1 
       280 1 2 1 1 22 GLN HG2  A 256 . HG2  1 1 
       281 1 1 1 1 20 HIS HE1  A 254 . HE1  1 1 
       281 1 2 1 1 22 GLN HG3  A 256 . HG1  1 1 
       282 1 1 1 1 20 HIS HE1  A 254 . HE1  1 1 
       282 1 2 1 1 23 THR MG   A 257 . HG2+ 1 1 
       283 1 1 1 1 21 THR H    A 255 . HN   1 1 
       283 1 2 1 1 22 GLN H    A 256 . HN   1 1 
       284 1 1 1 1 21 THR HA   A 255 . HA   1 1 
       284 1 2 1 1 22 GLN H    A 256 . HN   1 1 
       285 1 1 1 1 21 THR HB   A 255 . HB   1 1 
       285 1 2 1 1 22 GLN H    A 256 . HN   1 1 
       286 1 1 1 1 21 THR MG   A 255 . HG2+ 1 1 
       286 1 2 1 1 22 GLN H    A 256 . HN   1 1 
       287 1 1 1 1 22 GLN H    A 256 . HN   1 1 
       287 1 2 1 1 23 THR H    A 257 . HN   1 1 
       288 1 1 1 1 22 GLN HA   A 256 . HA   1 1 
       288 1 2 1 1 23 THR H    A 257 . HN   1 1 
       289 1 1 1 1 22 GLN HB2  A 256 . HB2  1 1 
       289 1 2 1 1 23 THR H    A 257 . HN   1 1 
       290 1 1 1 1 22 GLN HB2  A 256 . HB2  1 1 
       290 1 2 1 1 23 THR MG   A 257 . HG2+ 1 1 
       291 1 1 1 1 22 GLN HG2  A 256 . HG2  1 1 
       291 1 2 1 1 23 THR H    A 257 . HN   1 1 
       292 1 1 1 1 22 GLN HG2  A 256 . HG2  1 1 
       292 1 2 1 1 23 THR MG   A 257 . HG2+ 1 1 
       293 1 1 1 1 22 GLN HG3  A 256 . HG1  1 1 
       293 1 2 1 1 23 THR H    A 257 . HN   1 1 
       294 1 1 1 1 22 GLN HG3  A 256 . HG1  1 1 
       294 1 2 1 1 23 THR MG   A 257 . HG2+ 1 1 
       295 1 1 1 1 23 THR H    A 257 . HN   1 1 
       295 1 2 1 1 24 GLY H    A 258 . HN   1 1 
       296 1 1 1 1 23 THR HA   A 257 . HA   1 1 
       296 1 2 1 1 24 GLY H    A 258 . HN   1 1 
       297 1 1 1 1 23 THR HA   A 257 . HA   1 1 
       297 1 2 1 1 25 VAL H    A 259 . HN   1 1 
       298 1 1 1 1 23 THR HB   A 257 . HB   1 1 
       298 1 2 1 1 24 GLY H    A 258 . HN   1 1 
       299 1 1 1 1 23 THR HB   A 257 . HB   1 1 
       299 1 2 1 1 25 VAL H    A 259 . HN   1 1 
       300 1 1 1 1 23 THR MG   A 257 . HG2+ 1 1 
       300 1 2 1 1 24 GLY H    A 258 . HN   1 1 
       301 1 1 1 1 23 THR MG   A 257 . HG2+ 1 1 
       301 1 2 1 1 25 VAL MG2  A 259 . HG2+ 1 1 
       302 1 1 1 1 24 GLY H    A 258 . HN   1 1 
       302 1 2 1 1 25 VAL H    A 259 . HN   1 1 
       303 1 1 1 1 24 GLY HA2  A 258 . HA2  1 1 
       303 1 2 1 1 25 VAL H    A 259 . HN   1 1 
       304 1 1 1 1 24 GLY HA3  A 258 . HA1  1 1 
       304 1 2 1 1 25 VAL H    A 259 . HN   1 1 
       305 1 1 1 1 25 VAL H    A 259 . HN   1 1 
       305 1 2 1 1 26 SER H    A 260 . HN   1 1 
       306 1 1 1 1 25 VAL HA   A 259 . HA   1 1 
       306 1 2 1 1 26 SER H    A 260 . HN   1 1 
       307 1 1 1 1 25 VAL HB   A 259 . HB   1 1 
       307 1 2 1 1 26 SER H    A 260 . HN   1 1 
       308 1 1 1 1 25 VAL HB   A 259 . HB   1 1 
       308 1 2 1 1 27 THR MG   A 261 . HG2+ 1 1 
       309 1 1 1 1 25 VAL MG1  A 259 . HG1+ 1 1 
       309 1 2 1 1 26 SER H    A 260 . HN   1 1 
       310 1 1 1 1 25 VAL MG1  A 259 . HG1+ 1 1 
       310 1 2 1 1 27 THR MG   A 261 . HG2+ 1 1 
       311 1 1 1 1 25 VAL MG2  A 259 . HG2+ 1 1 
       311 1 2 1 1 26 SER H    A 260 . HN   1 1 
       312 1 1 1 1 25 VAL MG2  A 259 . HG2+ 1 1 
       312 1 2 1 1 27 THR MG   A 261 . HG2+ 1 1 
       313 1 1 1 1 25 VAL MG2  A 259 . HG2+ 1 1 
       313 1 2 1 1 29 HIS HD2  A 263 . HD2  1 1 
       314 1 1 1 1 25 VAL MG2  A 259 . HG2+ 1 1 
       314 1 2 1 1 29 HIS HE1  A 263 . HE1  1 1 
       315 1 1 1 1 26 SER HA   A 260 . HA   1 1 
       315 1 2 1 1 27 THR H    A 261 . HN   1 1 
       316 1 1 1 1 26 SER HB2  A 260 . HB2  1 1 
       316 1 2 1 1 27 THR H    A 261 . HN   1 1 
       317 1 1 1 1 26 SER HB3  A 260 . HB1  1 1 
       317 1 2 1 1 27 THR H    A 261 . HN   1 1 
       318 1 1 1 1 27 THR HA   A 261 . HA   1 1 
       318 1 2 1 1 28 TRP H    A 262 . HN   1 1 
       319 1 1 1 1 27 THR HA   A 261 . HA   1 1 
       319 1 2 1 1 29 HIS HD2  A 263 . HD2  1 1 
       320 1 1 1 1 27 THR HB   A 261 . HB   1 1 
       320 1 2 1 1 28 TRP H    A 262 . HN   1 1 
       321 1 1 1 1 27 THR HB   A 261 . HB   1 1 
       321 1 2 1 1 29 HIS HD2  A 263 . HD2  1 1 
       322 1 1 1 1 27 THR MG   A 261 . HG2+ 1 1 
       322 1 2 1 1 28 TRP H    A 262 . HN   1 1 
       323 1 1 1 1 27 THR MG   A 261 . HG2+ 1 1 
       323 1 2 1 1 29 HIS H    A 263 . HN   1 1 
       324 1 1 1 1 27 THR MG   A 261 . HG2+ 1 1 
       324 1 2 1 1 29 HIS HD2  A 263 . HD2  1 1 
       325 1 1 1 1 28 TRP H    A 262 . HN   1 1 
       325 1 2 1 1 29 HIS H    A 263 . HN   1 1 
       326 1 1 1 1 28 TRP HA   A 262 . HA   1 1 
       326 1 2 1 1 29 HIS H    A 263 . HN   1 1 
       327 1 1 1 1 28 TRP HB2  A 262 . HB2  1 1 
       327 1 2 1 1 29 HIS H    A 263 . HN   1 1 
       328 1 1 1 1 28 TRP HB3  A 262 . HB1  1 1 
       328 1 2 1 1 29 HIS H    A 263 . HN   1 1 
       329 1 1 1 1 29 HIS HA   A 263 . HA   1 1 
       329 1 2 1 1 30 ASP H    A 264 . HN   1 1 
       330 1 1 1 1 29 HIS HB2  A 263 . HB2  1 1 
       330 1 2 1 1 30 ASP H    A 264 . HN   1 1 
       331 1 1 1 1 29 HIS HB3  A 263 . HB1  1 1 
       331 1 2 1 1 30 ASP H    A 264 . HN   1 1 
       332 1 1 1 1 30 ASP HA   A 264 . HA   1 1 
       332 1 2 1 1 31 PRO HD3  A 265 . HD1  1 1 
       333 1 1 1 1 30 ASP HA   A 264 . HA   1 1 
       333 1 2 1 1 32 ARG H    A 266 . HN   1 1 
       334 1 1 1 1 30 ASP HB2  A 264 . HB2  1 1 
       334 1 2 1 1 31 PRO HD3  A 265 . HD1  1 1 
       335 1 1 1 1 30 ASP HB3  A 264 . HB1  1 1 
       335 1 2 1 1 31 PRO HD2  A 265 . HD2  1 1 
       336 1 1 1 1 30 ASP HB3  A 264 . HB1  1 1 
       336 1 2 1 1 31 PRO HD3  A 265 . HD1  1 1 
       337 1 1 1 1 30 ASP HB3  A 264 . HB1  1 1 
       337 1 2 1 1 33 ILE HB   A 267 . HB   1 1 
       338 1 1 1 1 30 ASP HB3  A 264 . HB1  1 1 
       338 1 2 1 1 33 ILE MD   A 267 . HD1+ 1 1 
       339 1 1 1 1 30 ASP HB3  A 264 . HB1  1 1 
       339 1 2 1 1 33 ILE HG13 A 267 . HG11 1 1 
       340 1 1 1 1 30 ASP HB3  A 264 . HB1  1 1 
       340 1 2 1 1 33 ILE MG   A 267 . HG2+ 1 1 
       341 1 1 1 1 31 PRO HA   A 265 . HA   1 1 
       341 1 2 1 1 32 ARG H    A 266 . HN   1 1 
       342 1 1 1 1 31 PRO HA   A 265 . HA   1 1 
       342 1 2 1 1 33 ILE H    A 267 . HN   1 1 
       343 1 1 1 1 31 PRO HD2  A 265 . HD2  1 1 
       343 1 2 1 1 32 ARG H    A 266 . HN   1 1 
       344 1 1 1 1 31 PRO HD3  A 265 . HD1  1 1 
       344 1 2 1 1 32 ARG H    A 266 . HN   1 1 
       345 1 1 1 1 32 ARG H    A 266 . HN   1 1 
       345 1 2 1 1 33 ILE H    A 267 . HN   1 1 
       346 1 1 1 1 32 ARG HA   A 266 . HA   1 1 
       346 1 2 1 1 33 ILE H    A 267 . HN   1 1 
       347 1 1 1 1 32 ARG HB2  A 266 . HB2  1 1 
       347 1 2 1 1 33 ILE H    A 267 . HN   1 1 
       348 1 1 1 1 32 ARG HB3  A 266 . HB1  1 1 
       348 1 2 1 1 33 ILE H    A 267 . HN   1 1 
       349 1 1 1 1 32 ARG HG3  A 266 . HG1  1 1 
       349 1 2 1 1 33 ILE H    A 267 . HN   1 1 
    stop_

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

         1 1 . . . . .  2.207 1.6631539 2.7508461 1 1 
         2 1 . . . . . 2.8891 1.8205615 3.9576385 1 1 
         3 1 . . . . . 3.1315    1.8765    4.3865 1 1 
         4 1 . . . . . 3.0546 1.8587538 4.2504463 1 1 
         5 1 . . . . . 3.7491 2.0190232  5.479177 1 1 
         6 1 . . . . . 3.2485    1.9035    4.5935 1 1 
         7 1 . . . . . 3.3825 1.9344231  4.830577 1 1 
         8 1 . . . . . 3.5503 1.9731462  5.127454 1 1 
         9 1 . . . . . 3.3515 1.9272692 4.7757306 1 1 
        10 1 . . . . . 3.7635 2.0223463  5.504654 1 1 
        11 1 . . . . . 3.5076 1.9632924 5.0519075 1 1 
        12 1 . . . . . 3.7006 2.0078309  5.393369 1 1 
        13 1 . . . . . 3.7821 2.0266385 5.5375614 1 1 
        14 1 . . . . . 3.9924 2.0751693  5.909631 1 1 
        15 1 . . . . . 3.8786 2.0489078 5.7082925 1 1 
        16 1 . . . . . 4.0261  2.082946  5.969254 1 1 
        17 1 . . . . . 3.8859 2.0505924 5.7212076 1 1 
        18 1 . . . . . 4.0021 2.0774076  5.926792 1 1 
        19 1 . . . . . 3.9278 2.0602615 5.7953386 1 1 
        20 1 . . . . .  3.917 2.0577693  5.776231 1 1 
        21 1 . . . . . 3.7528  2.019877  5.485723 1 1 
        22 1 . . . . . 3.4696 1.9545231  4.984677 1 1 
        23 1 . . . . . 3.4417 1.9480846 4.9353156 1 1 
        24 1 . . . . . 3.5722    1.9782    5.1662 1 1 
        25 1 . . . . . 3.8285 2.0373461 5.6196537 1 1 
        26 1 . . . . . 3.9542 2.0663538 5.8420463 1 1 
        27 1 . . . . . 4.0456 2.0874462 6.0037537 1 1 
        28 1 . . . . . 3.6979 2.0072076 5.3885922 1 1 
        29 1 . . . . . 3.7651 2.0227153 5.5074844 1 1 
        30 1 . . . . . 3.1946 1.8910615 4.4981384 1 1 
        31 1 . . . . .  3.496 1.9606154 5.0313845 1 1 
        32 1 . . . . . 1.7721    1.2721    2.2721 1 1 
        33 1 . . . . . 3.7737    2.0247    5.5227 1 1 
        34 1 . . . . . 3.7423  2.017454  5.467146 1 1 
        35 1 . . . . . 3.8552 2.0435076 5.6668925 1 1 
        36 1 . . . . . 3.7149 2.0111308  5.418669 1 1 
        37 1 . . . . . 3.7801  2.026177 5.5340233 1 1 
        38 1 . . . . .  3.708 2.0095384 5.4064617 1 1 
        39 1 . . . . . 3.8363 2.0391462  5.633454 1 1 
        40 1 . . . . .   3.48 1.9569231  5.003077 1 1 
        41 1 . . . . . 3.8981 2.0534077  5.742792 1 1 
        42 1 . . . . . 3.6915 2.0057309 5.3772693 1 1 
        43 1 . . . . . 3.9222 2.0589693  5.785431 1 1 
        44 1 . . . . . 4.0718 2.0934923 6.0501075 1 1 
        45 1 . . . . . 3.1027 1.8698539  4.335546 1 1 
        46 1 . . . . . 3.2549  1.904977  4.604823 1 1 
        47 1 . . . . . 3.5901 1.9823308 5.1978693 1 1 
        48 1 . . . . . 3.6696 2.0006769  5.338523 1 1 
        49 1 . . . . . 3.3691 1.9313308  4.806869 1 1 
        50 1 . . . . . 2.3243 1.6902231  2.958377 1 1 
        51 1 . . . . . 3.0389 1.8551308  4.222669 1 1 
        52 1 . . . . .   3.36 1.9292308  4.790769 1 1 
        53 1 . . . . . 3.2449 1.9026692 4.5871305 1 1 
        54 1 . . . . . 3.3144 1.9187077 4.7100925 1 1 
        55 1 . . . . . 3.3718 1.9319538  4.811646 1 1 
        56 1 . . . . . 3.1369 1.8777461  4.396054 1 1 
        57 1 . . . . . 3.2152 1.8958154 4.5345845 1 1 
        58 1 . . . . . 3.2137 1.8954692  4.531931 1 1 
        59 1 . . . . . 4.1828 2.1191077 6.2464924 1 1 
        60 1 . . . . . 3.1429 1.8791307  4.406669 1 1 
        61 1 . . . . . 3.9909 2.0748231 5.9069767 1 1 
        62 1 . . . . . 3.5059    1.9629    5.0489 1 1 
        63 1 . . . . . 3.5983 1.9842231  5.212377 1 1 
        64 1 . . . . . 3.2153 1.8958385 4.5347614 1 1 
        65 1 . . . . . 3.4002 1.9385077  4.861892 1 1 
        66 1 . . . . .  2.954 1.8355385 4.0724616 1 1 
        67 1 . . . . . 3.4448    1.9488    4.9408 1 1 
        68 1 . . . . . 4.0547 2.0895462  6.019854 1 1 
        69 1 . . . . . 3.8247 2.0364692  5.612931 1 1 
        70 1 . . . . . 4.0939 2.0985923 6.0892076 1 1 
        71 1 . . . . . 3.9545 2.0664232  5.842577 1 1 
        72 1 . . . . . 3.5318  1.968877  5.094723 1 1 
        73 1 . . . . . 3.7243    2.0133    5.4353 1 1 
        74 1 . . . . . 3.6264 1.9907076  5.262092 1 1 
        75 1 . . . . . 3.7635 2.0223463  5.504654 1 1 
        76 1 . . . . . 3.5416 1.9711385 5.1120615 1 1 
        77 1 . . . . . 3.8247 2.0364692  5.612931 1 1 
        78 1 . . . . . 4.0298    2.0838    5.9758 1 1 
        79 1 . . . . . 3.8873 2.0509155  5.723685 1 1 
        80 1 . . . . .  3.577 1.9793077  5.174692 1 1 
        81 1 . . . . . 3.2544 1.9048616 4.6039386 1 1 
        82 1 . . . . .  3.775     2.025     5.525 1 1 
        83 1 . . . . . 3.8117 2.0334692 5.5899305 1 1 
        84 1 . . . . . 3.7584 2.0211692 5.4956307 1 1 
        85 1 . . . . . 3.6489    1.9959    5.3019 1 1 
        86 1 . . . . . 2.7182  1.781123  3.655277 1 1 
        87 1 . . . . . 3.2144 1.8956307 4.5331693 1 1 
        88 1 . . . . . 3.3831 1.9345615 4.8316383 1 1 
        89 1 . . . . . 3.8139  2.033977  5.593823 1 1 
        90 1 . . . . . 3.8387    2.0397    5.6377 1 1 
        91 1 . . . . . 4.1022 2.1005077 6.1038923 1 1 
        92 1 . . . . . 3.9261 2.0598693 5.7923307 1 1 
        93 1 . . . . . 4.1703  2.116223  6.224377 1 1 
        94 1 . . . . . 3.9082 2.0557384 5.7606616 1 1 
        95 1 . . . . . 2.3886 1.7050616 3.0721385 1 1 
        96 1 . . . . . 4.0718 2.0934923 6.0501075 1 1 
        97 1 . . . . . 3.4455 1.9489615 4.9420385 1 1 
        98 1 . . . . . 3.8447 2.0410845 5.6483154 1 1 
        99 1 . . . . .   3.97      2.07      5.87 1 1 
       100 1 . . . . . 3.1852 1.8888923  4.481508 1 1 
       101 1 . . . . . 3.6208 1.9894154 5.2521844 1 1 
       102 1 . . . . . 3.5218 1.9665692 5.0770307 1 1 
       103 1 . . . . . 4.3637 2.1608539  6.566546 1 1 
       104 1 . . . . . 3.4272 1.9447385  4.080069 1 1 
       105 1 . . . . .  3.953  2.066077 4.5674925 1 1 
       106 1 . . . . . 3.9267 2.0600078  5.793392 1 1 
       107 1 . . . . .  2.776 1.7944615 3.7575386 1 1 
       108 1 . . . . . 3.3033 1.9161462  4.690454 1 1 
       109 1 . . . . . 3.3305 1.9224231  4.738577 1 1 
       110 1 . . . . . 3.7382 2.0165076 5.4598923 1 1 
       111 1 . . . . . 4.3423 2.1559155 6.5286846 1 1 
       112 1 . . . . . 3.6489    1.9959    5.3019 1 1 
       113 1 . . . . . 3.8952 2.0527384 5.7376614 1 1 
       114 1 . . . . . 4.1687 2.1158538  6.221546 1 1 
       115 1 . . . . . 2.5345 1.7387308 3.3302693 1 1 
       116 1 . . . . . 3.8856  2.050523  5.720677 1 1 
       117 1 . . . . . 3.6988 2.0074153 5.3901844 1 1 
       118 1 . . . . .  4.031  2.084077  5.977923 1 1 
       119 1 . . . . . 3.6112    1.9872    5.2352 1 1 
       120 1 . . . . . 4.1384 2.1088614  6.167938 1 1 
       121 1 . . . . . 3.6945  2.006423  5.382577 1 1 
       122 1 . . . . . 4.2348 2.1311078 6.3384924 1 1 
       123 1 . . . . . 4.0731 2.0937922 6.0524077 1 1 
       124 1 . . . . . 3.9325  2.061346 5.8036537 1 1 
       125 1 . . . . . 4.0476 2.0879078 6.0072923 1 1 
       126 1 . . . . . 3.9093 2.0559924 5.7626076 1 1 
       127 1 . . . . . 4.2683 2.1388385 6.3977613 1 1 
       128 1 . . . . . 3.0998 1.8691846 4.3304152 1 1 
       129 1 . . . . . 4.1361 2.1083307 6.1638694 1 1 
       130 1 . . . . . 3.8447 2.0410845 5.6483154 1 1 
       131 1 . . . . . 3.1162 1.8729693  4.359431 1 1 
       132 1 . . . . . 3.7073  2.009377  5.405223 1 1 
       133 1 . . . . . 3.4023 1.9389923 4.8656077 1 1 
       134 1 . . . . . 4.1963 2.1222231  6.270377 1 1 
       135 1 . . . . . 4.0083 2.0788383 5.9377613 1 1 
       136 1 . . . . . 4.0797 2.0953155 6.0640845 1 1 
       137 1 . . . . . 3.3639 1.9301307 4.7976694 1 1 
       138 1 . . . . . 4.0002 2.0769691  5.923431 1 1 
       139 1 . . . . .  4.093 2.0983846 6.0876155 1 1 
       140 1 . . . . . 3.5146 1.9649076 5.0642924 1 1 
       141 1 . . . . . 3.9063    2.0553    5.7573 1 1 
       142 1 . . . . . 4.1483 2.1111462  6.185454 1 1 
       143 1 . . . . . 3.7935 2.0292692 5.5577307 1 1 
       144 1 . . . . . 3.9187 2.0581615  5.779238 1 1 
       145 1 . . . . . 3.2613 1.9064538  4.616146 1 1 
       146 1 . . . . . 3.8797 2.0491614 5.7102385 1 1 
       147 1 . . . . . 3.7921 2.0289462  5.555254 1 1 
       148 1 . . . . . 3.9857 2.0736232  5.897777 1 1 
       149 1 . . . . . 3.9668 2.0692616 5.8643384 1 1 
       150 1 . . . . . 4.3042  2.147123  6.461277 1 1 
       151 1 . . . . . 4.4358 2.1774924 6.6941075 1 1 
       152 1 . . . . . 3.8208 2.0355692  5.606031 1 1 
       153 1 . . . . . 3.4762 1.9560461 4.9963536 1 1 
       154 1 . . . . .  4.331 2.1533077 6.5086923 1 1 
       155 1 . . . . . 4.4344 2.1771693  6.691631 1 1 
       156 1 . . . . . 3.9993 2.0767615 5.9218383 1 1 
       157 1 . . . . .  3.553 1.9737692 5.1322308 1 1 
       158 1 . . . . . 3.5977 1.9840846  5.211315 1 1 
       159 1 . . . . . 3.4343 1.9463769  4.922223 1 1 
       160 1 . . . . .  3.713 2.0106924 5.4153075 1 1 
       161 1 . . . . . 2.7927 1.7983154 3.7870846 1 1 
       162 1 . . . . . 3.6395 1.9937308 5.2852693 1 1 
       163 1 . . . . . 2.8173 1.8039923 3.8306077 1 1 
       164 1 . . . . . 3.8023    2.0313    5.5733 1 1 
       165 1 . . . . .  3.482 1.9573846  5.006615 1 1 
       166 1 . . . . . 3.2495 1.9037308  4.595269 1 1 
       167 1 . . . . . 3.9351 2.0619462  5.808254 1 1 
       168 1 . . . . .  3.263 1.9068462  4.619154 1 1 
       169 1 . . . . . 4.2078  2.124877  6.290723 1 1 
       170 1 . . . . . 3.8097 2.0330076 5.5863924 1 1 
       171 1 . . . . . 3.8083 2.0326846  5.583915 1 1 
       172 1 . . . . .  3.556 1.9744616 5.1375384 1 1 
       173 1 . . . . . 3.2272 1.8985846  4.555815 1 1 
       174 1 . . . . . 3.5842 1.9809692  5.187431 1 1 
       175 1 . . . . .  3.599 1.9843847 5.2136154 1 1 
       176 1 . . . . . 2.3079 1.6864384 2.9293616 1 1 
       177 1 . . . . . 3.1336 1.8769846 4.3902154 1 1 
       178 1 . . . . . 3.8696 2.0468307 5.6923695 1 1 
       179 1 . . . . . 4.0062  2.078354 5.9340463 1 1 
       180 1 . . . . . 3.1289    1.8759    4.3819 1 1 
       181 1 . . . . . 3.7087    2.0097    5.4077 1 1 
       182 1 . . . . . 2.9561 1.8360231  4.076177 1 1 
       183 1 . . . . . 4.0804 2.0954769  6.065323 1 1 
       184 1 . . . . . 3.4745 1.9556538  4.993346 1 1 
       185 1 . . . . . 3.1866 1.8892154 4.4839845 1 1 
       186 1 . . . . . 3.9488 2.0651076 5.8324924 1 1 
       187 1 . . . . . 3.4815 1.9572692 5.0057306 1 1 
       188 1 . . . . . 3.4266    1.9446    4.9086 1 1 
       189 1 . . . . . 4.0466  2.087677  6.005523 1 1 
       190 1 . . . . . 3.1662 1.8845077  4.447892 1 1 
       191 1 . . . . . 2.9764 1.8407077 4.1120925 1 1 
       192 1 . . . . . 2.4406 1.7170615 3.1641386 1 1 
       193 1 . . . . . 2.7386 1.7858307 3.6913693 1 1 
       194 1 . . . . . 3.4591    1.9521    4.9661 1 1 
       195 1 . . . . . 3.4359 1.9467461  4.925054 1 1 
       196 1 . . . . .  3.351 1.9271538  4.774846 1 1 
       197 1 . . . . . 3.8729 2.0475924  5.698208 1 1 
       198 1 . . . . . 3.7158 2.0113385 5.4202614 1 1 
       199 1 . . . . . 3.2842 1.9117385 4.6566615 1 1 
       200 1 . . . . . 3.8724  2.047477  5.697323 1 1 
       201 1 . . . . . 3.7157 2.0113153 5.4200845 1 1 
       202 1 . . . . . 3.4335 1.9461923  4.920808 1 1 
       203 1 . . . . . 3.0683 1.8619153 4.2746844 1 1 
       204 1 . . . . . 3.2466 1.9030615 4.5901384 1 1 
       205 1 . . . . . 3.5908 1.9824923 5.1991076 1 1 
       206 1 . . . . .   3.33 1.9223077 4.7376924 1 1 
       207 1 . . . . . 4.1347 2.1080077  6.161392 1 1 
       208 1 . . . . . 3.4331    1.9461    4.9201 1 1 
       209 1 . . . . .  3.354 1.9278462 4.7801538 1 1 
       210 1 . . . . .  4.243     2.133     6.353 1 1 
       211 1 . . . . . 3.6496 1.9960616 5.3031383 1 1 
       212 1 . . . . . 3.6606    1.9986    5.3226 1 1 
       213 1 . . . . . 3.9488 2.0651076 4.2566385 1 1 
       214 1 . . . . . 4.2417    2.1327    6.3507 1 1 
       215 1 . . . . . 4.1996 2.1229846 6.2762156 1 1 
       216 1 . . . . . 3.7447 2.0180078  5.471392 1 1 
       217 1 . . . . .  4.285 2.1426923 6.4273076 1 1 
       218 1 . . . . . 3.5029 1.9622077 5.0435925 1 1 
       219 1 . . . . . 3.4553 1.9512231  4.959377 1 1 
       220 1 . . . . .  3.754 2.0201538 5.4878464 1 1 
       221 1 . . . . . 4.2266 2.1292155 6.3239846 1 1 
       222 1 . . . . . 3.5533 1.9738384 5.1327615 1 1 
       223 1 . . . . . 3.9539 2.0662847 4.2311616 1 1 
       224 1 . . . . . 4.0482  2.088046 6.0083537 1 1 
       225 1 . . . . . 3.9664 2.0691693  5.863631 1 1 
       226 1 . . . . . 3.6686  2.000446  5.336754 1 1 
       227 1 . . . . . 3.8384 2.0396307 5.6371694 1 1 
       228 1 . . . . . 3.7584 2.0211692 5.4956307 1 1 
       229 1 . . . . . 3.8638 2.0454924  5.682108 1 1 
       230 1 . . . . . 3.3059 1.9167461  4.695054 1 1 
       231 1 . . . . . 3.8611 2.0448692  5.677331 1 1 
       232 1 . . . . . 4.0281 2.0834076  5.972792 1 1 
       233 1 . . . . .  3.489     1.959     5.019 1 1 
       234 1 . . . . . 3.7109 2.0102077 5.4115925 1 1 
       235 1 . . . . . 3.8584 2.0442462  5.672554 1 1 
       236 1 . . . . . 3.8042 2.0317385 5.5766616 1 1 
       237 1 . . . . .  4.236 2.1313846 6.3406153 1 1 
       238 1 . . . . .  3.977 2.0716155  5.882385 1 1 
       239 1 . . . . . 4.0485 2.0881155 6.0088844 1 1 
       240 1 . . . . . 3.5955 1.9835769  5.207423 1 1 
       241 1 . . . . . 3.8762  2.048354 5.7040462 1 1 
       242 1 . . . . . 3.1817 1.8880847 4.4753156 1 1 
       243 1 . . . . . 3.8806 2.0493693 5.7118306 1 1 
       244 1 . . . . . 4.0072 2.0785847 5.9358153 1 1 
       245 1 . . . . . 3.6651 1.9996384 5.3305616 1 1 
       246 1 . . . . .  4.033 2.0845385 5.9814615 1 1 
       247 1 . . . . . 3.6056 1.9859077  5.225292 1 1 
       248 1 . . . . .  3.938 2.0626154 5.8133845 1 1 
       249 1 . . . . . 3.6042 1.9855846 5.2228155 1 1 
       250 1 . . . . . 3.8318 2.0381076  5.625492 1 1 
       251 1 . . . . .  3.541     1.971     5.111 1 1 
       252 1 . . . . . 3.6954 2.0066307  5.384169 1 1 
       253 1 . . . . .  3.488 1.9587692  5.017231 1 1 
       254 1 . . . . .  3.623 1.9899231  5.256077 1 1 
       255 1 . . . . . 4.3072 2.1478155 6.4665847 1 1 
       256 1 . . . . . 3.9469 2.0646691 5.8291306 1 1 
       257 1 . . . . . 4.1752  2.117354  6.233046 1 1 
       258 1 . . . . . 3.7278 2.0141077  5.441492 1 1 
       259 1 . . . . . 3.9702 2.0700462 5.8703537 1 1 
       260 1 . . . . . 4.1367 2.1084692  6.164931 1 1 
       261 1 . . . . . 3.6676 2.0002153  5.334985 1 1 
       262 1 . . . . . 3.9043 2.0548384  5.753762 1 1 
       263 1 . . . . . 4.0053 2.0781462 5.9324536 1 1 
       264 1 . . . . . 3.6705 2.0008845 5.3401155 1 1 
       265 1 . . . . . 4.2716    2.1396    6.4036 1 1 
       266 1 . . . . . 3.3476 1.9263692  4.768831 1 1 
       267 1 . . . . . 3.6425  1.994423  5.290577 1 1 
       268 1 . . . . . 3.3825 1.9344231  4.830577 1 1 
       269 1 . . . . . 3.6467 1.9953923 5.2980075 1 1 
       270 1 . . . . . 3.9635    2.0685    5.8585 1 1 
       271 1 . . . . . 2.3391 1.6936384 2.9845614 1 1 
       272 1 . . . . . 3.6789  2.002823  5.354977 1 1 
       273 1 . . . . . 3.7448  2.018031  5.471569 1 1 
       274 1 . . . . . 3.5224 1.9667077  5.078092 1 1 
       275 1 . . . . .  4.093 2.0983846 6.0876155 1 1 
       276 1 . . . . . 4.0217 2.0819309  5.961469 1 1 
       277 1 . . . . . 3.6286 1.9912153 5.2659845 1 1 
       278 1 . . . . . 3.9622    2.0682    5.8562 1 1 
       279 1 . . . . . 2.2972 1.6839693 2.9104307 1 1 
       280 1 . . . . . 3.1845 1.8887308 4.4802694 1 1 
       281 1 . . . . .  3.151     1.881     4.421 1 1 
       282 1 . . . . . 2.7459 1.7875154 3.7042847 1 1 
       283 1 . . . . . 3.5745 1.9787308  5.170269 1 1 
       284 1 . . . . . 3.2734 1.9092462 4.6375537 1 1 
       285 1 . . . . . 3.6223 1.9897616 5.2548385 1 1 
       286 1 . . . . . 3.7858 2.0274923  5.544108 1 1 
       287 1 . . . . .  3.937 2.0623846 5.8116155 1 1 
       288 1 . . . . . 3.7485 2.0188847 5.4781156 1 1 
       289 1 . . . . . 3.5888 1.9820307  5.195569 1 1 
       290 1 . . . . . 3.3836 1.9346769  4.832523 1 1 
       291 1 . . . . . 3.2598 1.9061077 4.6134925 1 1 
       292 1 . . . . . 3.8265 2.0368845 5.6161156 1 1 
       293 1 . . . . . 3.3324 1.9228616 4.7419386 1 1 
       294 1 . . . . . 3.7579 2.0210538  5.494746 1 1 
       295 1 . . . . . 3.3625 1.9298077 4.7951922 1 1 
       296 1 . . . . . 2.1418    1.6418    2.6418 1 1 
       297 1 . . . . . 3.7314 2.0149384 5.4478617 1 1 
       298 1 . . . . . 2.9459 1.8336692 4.0581307 1 1 
       299 1 . . . . . 3.8097 2.0330076 5.5863924 1 1 
       300 1 . . . . . 3.7092 2.0098155 5.4085846 1 1 
       301 1 . . . . . 3.8224 2.0359385 5.6088614 1 1 
       302 1 . . . . . 3.1682 1.8849692  4.451431 1 1 
       303 1 . . . . . 3.5611 1.9756385 5.1465616 1 1 
       304 1 . . . . . 3.5592    1.9752    5.1432 1 1 
       305 1 . . . . . 3.5783 2.0386846 5.1769924 1 1 
       306 1 . . . . . 2.4162 1.7114308 3.1209693 1 1 
       307 1 . . . . . 3.2144 1.8956307 4.5331693 1 1 
       308 1 . . . . . 3.8232  2.036123 5.6102767 1 1 
       309 1 . . . . . 2.8226 1.8052154 3.8399847 1 1 
       310 1 . . . . . 3.7947 2.0295463  5.559854 1 1 
       311 1 . . . . . 2.7642 1.7917385 3.7366614 1 1 
       312 1 . . . . . 3.8769 2.0485153 5.7052846 1 1 
       313 1 . . . . . 4.3227 2.1513922 6.4940076 1 1 
       314 1 . . . . . 4.3118  2.148877  6.474723 1 1 
       315 1 . . . . . 3.6112    1.9872    5.2352 1 1 
       316 1 . . . . . 3.8992 2.0536616 5.7447386 1 1 
       317 1 . . . . . 3.8161 2.0344846 5.5977154 1 1 
       318 1 . . . . . 2.8772 1.8178154 3.9365847 1 1 
       319 1 . . . . . 3.5478 1.9725692 5.1230307 1 1 
       320 1 . . . . . 3.4059  1.939823  4.871977 1 1 
       321 1 . . . . . 3.9333 2.0615308 5.8050694 1 1 
       322 1 . . . . . 3.7877 2.0279307  5.547469 1 1 
       323 1 . . . . . 3.7314 2.0149384 5.4478617 1 1 
       324 1 . . . . . 4.3222 2.1512768  6.493123 1 1 
       325 1 . . . . . 3.4101 1.9407923  4.879408 1 1 
       326 1 . . . . . 4.0432 2.0868924  5.999508 1 1 
       327 1 . . . . .  3.818  2.034923  5.601077 1 1 
       328 1 . . . . . 3.0726 1.8629076 4.2822924 1 1 
       329 1 . . . . .  2.909 1.8251538 3.9928463 1 1 
       330 1 . . . . . 3.2694  1.908323  4.630477 1 1 
       331 1 . . . . . 3.4895 1.9591154 5.0198846 1 1 
       332 1 . . . . . 2.4271 1.7139461 3.1402538 1 1 
       333 1 . . . . .  3.732 2.0150769  5.448923 1 1 
       334 1 . . . . . 3.6237 1.9900846  5.257315 1 1 
       335 1 . . . . . 4.9145 2.2879615 7.5410385 1 1 
       336 1 . . . . . 3.8112 2.0333538  5.589046 1 1 
       337 1 . . . . . 3.7418 2.0173385 5.4662614 1 1 
       338 1 . . . . .  3.876 2.0483077 5.7036924 1 1 
       339 1 . . . . . 3.5254    1.9674    5.0834 1 1 
       340 1 . . . . . 4.7351 2.2465615 7.2236385 1 1 
       341 1 . . . . . 3.3489 1.9266692 4.7711306 1 1 
       342 1 . . . . . 2.4925 1.7290385 3.2559617 1 1 
       343 1 . . . . . 3.8173 2.0347614 5.5998383 1 1 
       344 1 . . . . .   3.68  2.003077  5.356923 1 1 
       345 1 . . . . . 2.8157 1.8036231  3.827777 1 1 
       346 1 . . . . . 2.9673 1.8386077  4.095992 1 1 
       347 1 . . . . . 2.8598    1.8138    3.9058 1 1 
       348 1 . . . . . 3.0821    1.8651    4.2991 1 1 
       349 1 . . . . . 3.2317  1.899623  4.563777 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 -10.305   5.103  -2.998 1.00 . A A . 235 GLU C    1 1 
        1     2 1 1  1 GLU CA   C -10.241   6.450  -3.702 1.00 . A A . 235 GLU CA   1 1 
        1     3 1 1  1 GLU CB   C -11.591   7.166  -3.569 1.00 . A A . 235 GLU CB   1 1 
        1     4 1 1  1 GLU CD   C -11.656   8.636  -5.622 1.00 . A A . 235 GLU CD   1 1 
        1     5 1 1  1 GLU CG   C -11.606   8.589  -4.112 1.00 . A A . 235 GLU CG   1 1 
        1     6 1 1  1 GLU H1   H  -9.856   7.180  -5.619 1.00 . A A . 235 GLU H1   1 1 
        1     7 1 1  1 GLU H2   H -10.563   5.641  -5.590 1.00 . A A . 235 GLU H2   1 1 
        1     8 1 1  1 GLU H3   H  -8.932   5.822  -5.194 1.00 . A A . 235 GLU H3   1 1 
        1     9 1 1  1 GLU HA   H  -9.473   7.048  -3.232 1.00 . A A . 235 GLU HA   1 1 
        1    10 1 1  1 GLU HB2  H -12.336   6.598  -4.103 1.00 . A A . 235 GLU HB2  1 1 
        1    11 1 1  1 GLU HB3  H -11.861   7.200  -2.523 1.00 . A A . 235 GLU HB3  1 1 
        1    12 1 1  1 GLU HG2  H -12.474   9.099  -3.722 1.00 . A A . 235 GLU HG2  1 1 
        1    13 1 1  1 GLU HG3  H -10.712   9.097  -3.780 1.00 . A A . 235 GLU HG3  1 1 
        1    14 1 1  1 GLU N    N  -9.875   6.260  -5.124 1.00 . A A . 235 GLU N    1 1 
        1    15 1 1  1 GLU O    O -10.925   4.161  -3.497 1.00 . A A . 235 GLU O    1 1 
        1    16 1 1  1 GLU OE1  O -10.586   8.563  -6.258 1.00 . A A . 235 GLU OE1  1 1 
        1    17 1 1  1 GLU OE2  O -12.768   8.725  -6.180 1.00 . A A . 235 GLU OE2  1 1 
        1    18 1 1  2 LEU C    C -10.567   3.835   0.093 1.00 . A A . 236 LEU C    1 1 
        1    19 1 1  2 LEU CA   C  -9.619   3.773  -1.093 1.00 . A A . 236 LEU CA   1 1 
        1    20 1 1  2 LEU CB   C  -8.199   3.525  -0.565 1.00 . A A . 236 LEU CB   1 1 
        1    21 1 1  2 LEU CD1  C  -5.745   4.030  -0.649 1.00 . A A . 236 LEU CD1  1 1 
        1    22 1 1  2 LEU CD2  C  -6.943   3.368  -2.732 1.00 . A A . 236 LEU CD2  1 1 
        1    23 1 1  2 LEU CG   C  -7.059   4.105  -1.407 1.00 . A A . 236 LEU CG   1 1 
        1    24 1 1  2 LEU H    H  -9.262   5.827  -1.457 1.00 . A A . 236 LEU H    1 1 
        1    25 1 1  2 LEU HA   H  -9.908   2.964  -1.748 1.00 . A A . 236 LEU HA   1 1 
        1    26 1 1  2 LEU HB2  H  -8.133   3.933   0.435 1.00 . A A . 236 LEU HB2  1 1 
        1    27 1 1  2 LEU HB3  H  -8.054   2.459  -0.497 1.00 . A A . 236 LEU HB3  1 1 
        1    28 1 1  2 LEU HD11 H  -5.515   2.999  -0.426 1.00 . A A . 236 LEU HD11 1 1 
        1    29 1 1  2 LEU HD12 H  -5.830   4.587   0.273 1.00 . A A . 236 LEU HD12 1 1 
        1    30 1 1  2 LEU HD13 H  -4.956   4.453  -1.253 1.00 . A A . 236 LEU HD13 1 1 
        1    31 1 1  2 LEU HD21 H  -7.865   3.473  -3.283 1.00 . A A . 236 LEU HD21 1 1 
        1    32 1 1  2 LEU HD22 H  -6.750   2.322  -2.547 1.00 . A A . 236 LEU HD22 1 1 
        1    33 1 1  2 LEU HD23 H  -6.131   3.787  -3.308 1.00 . A A . 236 LEU HD23 1 1 
        1    34 1 1  2 LEU HG   H  -7.264   5.143  -1.616 1.00 . A A . 236 LEU HG   1 1 
        1    35 1 1  2 LEU N    N  -9.681   5.019  -1.838 1.00 . A A . 236 LEU N    1 1 
        1    36 1 1  2 LEU O    O -11.018   4.916   0.483 1.00 . A A . 236 LEU O    1 1 
        1    37 1 1  3 PRO C    C -10.541   3.126   3.073 1.00 . A A . 237 PRO C    1 1 
        1    38 1 1  3 PRO CA   C -11.505   2.647   2.008 1.00 . A A . 237 PRO CA   1 1 
        1    39 1 1  3 PRO CB   C -11.849   1.166   2.224 1.00 . A A . 237 PRO CB   1 1 
        1    40 1 1  3 PRO CD   C -10.695   1.344   0.118 1.00 . A A . 237 PRO CD   1 1 
        1    41 1 1  3 PRO CG   C -11.660   0.499   0.902 1.00 . A A . 237 PRO CG   1 1 
        1    42 1 1  3 PRO HA   H -12.401   3.245   2.063 1.00 . A A . 237 PRO HA   1 1 
        1    43 1 1  3 PRO HB2  H -11.191   0.751   2.971 1.00 . A A . 237 PRO HB2  1 1 
        1    44 1 1  3 PRO HB3  H -12.871   1.082   2.562 1.00 . A A . 237 PRO HB3  1 1 
        1    45 1 1  3 PRO HD2  H  -9.688   0.988   0.244 1.00 . A A . 237 PRO HD2  1 1 
        1    46 1 1  3 PRO HD3  H -10.963   1.344  -0.928 1.00 . A A . 237 PRO HD3  1 1 
        1    47 1 1  3 PRO HG2  H -11.254  -0.490   1.048 1.00 . A A . 237 PRO HG2  1 1 
        1    48 1 1  3 PRO HG3  H -12.607   0.440   0.385 1.00 . A A . 237 PRO HG3  1 1 
        1    49 1 1  3 PRO N    N -10.867   2.683   0.698 1.00 . A A . 237 PRO N    1 1 
        1    50 1 1  3 PRO O    O  -9.338   3.260   2.842 1.00 . A A . 237 PRO O    1 1 
        1    51 1 1  4 GLU C    C  -9.290   3.033   5.877 1.00 . A A . 238 GLU C    1 1 
        1    52 1 1  4 GLU CA   C -10.329   3.998   5.307 1.00 . A A . 238 GLU CA   1 1 
        1    53 1 1  4 GLU CB   C -11.284   4.457   6.409 1.00 . A A . 238 GLU CB   1 1 
        1    54 1 1  4 GLU CD   C  -9.834   6.451   6.921 1.00 . A A . 238 GLU CD   1 1 
        1    55 1 1  4 GLU CG   C -10.606   5.278   7.490 1.00 . A A . 238 GLU CG   1 1 
        1    56 1 1  4 GLU H    H -12.037   3.195   4.343 1.00 . A A . 238 GLU H    1 1 
        1    57 1 1  4 GLU HA   H  -9.818   4.861   4.908 1.00 . A A . 238 GLU HA   1 1 
        1    58 1 1  4 GLU HB2  H -12.065   5.057   5.967 1.00 . A A . 238 GLU HB2  1 1 
        1    59 1 1  4 GLU HB3  H -11.728   3.587   6.871 1.00 . A A . 238 GLU HB3  1 1 
        1    60 1 1  4 GLU HG2  H -11.359   5.655   8.166 1.00 . A A . 238 GLU HG2  1 1 
        1    61 1 1  4 GLU HG3  H  -9.921   4.642   8.031 1.00 . A A . 238 GLU HG3  1 1 
        1    62 1 1  4 GLU N    N -11.086   3.389   4.227 1.00 . A A . 238 GLU N    1 1 
        1    63 1 1  4 GLU O    O  -9.536   1.833   6.006 1.00 . A A . 238 GLU O    1 1 
        1    64 1 1  4 GLU OE1  O -10.439   7.520   6.704 1.00 . A A . 238 GLU OE1  1 1 
        1    65 1 1  4 GLU OE2  O  -8.617   6.307   6.681 1.00 . A A . 238 GLU OE2  1 1 
        1    66 1 1  5 GLY C    C  -5.972   2.429   5.827 1.00 . A A . 239 GLY C    1 1 
        1    67 1 1  5 GLY CA   C  -7.067   2.797   6.816 1.00 . A A . 239 GLY CA   1 1 
        1    68 1 1  5 GLY H    H  -8.018   4.560   6.126 1.00 . A A . 239 GLY H    1 1 
        1    69 1 1  5 GLY HA2  H  -6.624   3.355   7.627 1.00 . A A . 239 GLY HA2  1 1 
        1    70 1 1  5 GLY HA3  H  -7.490   1.885   7.214 1.00 . A A . 239 GLY HA3  1 1 
        1    71 1 1  5 GLY N    N  -8.135   3.587   6.238 1.00 . A A . 239 GLY N    1 1 
        1    72 1 1  5 GLY O    O  -5.058   1.681   6.171 1.00 . A A . 239 GLY O    1 1 
        1    73 1 1  6 TYR C    C  -4.116   3.824   3.335 1.00 . A A . 240 TYR C    1 1 
        1    74 1 1  6 TYR CA   C  -5.027   2.639   3.602 1.00 . A A . 240 TYR CA   1 1 
        1    75 1 1  6 TYR CB   C  -5.666   2.172   2.291 1.00 . A A . 240 TYR CB   1 1 
        1    76 1 1  6 TYR CD1  C  -5.752  -0.303   2.689 1.00 . A A . 240 TYR CD1  1 1 
        1    77 1 1  6 TYR CD2  C  -7.801   0.848   2.355 1.00 . A A . 240 TYR CD2  1 1 
        1    78 1 1  6 TYR CE1  C  -6.439  -1.488   2.854 1.00 . A A . 240 TYR CE1  1 1 
        1    79 1 1  6 TYR CE2  C  -8.498  -0.326   2.524 1.00 . A A . 240 TYR CE2  1 1 
        1    80 1 1  6 TYR CG   C  -6.422   0.880   2.438 1.00 . A A . 240 TYR CG   1 1 
        1    81 1 1  6 TYR CZ   C  -7.814  -1.494   2.777 1.00 . A A . 240 TYR CZ   1 1 
        1    82 1 1  6 TYR H    H  -6.777   3.559   4.382 1.00 . A A . 240 TYR H    1 1 
        1    83 1 1  6 TYR HA   H  -4.424   1.831   3.998 1.00 . A A . 240 TYR HA   1 1 
        1    84 1 1  6 TYR HB2  H  -6.352   2.925   1.939 1.00 . A A . 240 TYR HB2  1 1 
        1    85 1 1  6 TYR HB3  H  -4.893   2.024   1.551 1.00 . A A . 240 TYR HB3  1 1 
        1    86 1 1  6 TYR HD1  H  -4.673  -0.293   2.739 1.00 . A A . 240 TYR HD1  1 1 
        1    87 1 1  6 TYR HD2  H  -8.336   1.765   2.158 1.00 . A A . 240 TYR HD2  1 1 
        1    88 1 1  6 TYR HE1  H  -5.900  -2.402   3.051 1.00 . A A . 240 TYR HE1  1 1 
        1    89 1 1  6 TYR HE2  H  -9.572  -0.324   2.443 1.00 . A A . 240 TYR HE2  1 1 
        1    90 1 1  6 TYR HH   H  -9.209  -2.734   2.304 1.00 . A A . 240 TYR HH   1 1 
        1    91 1 1  6 TYR N    N  -6.041   2.953   4.608 1.00 . A A . 240 TYR N    1 1 
        1    92 1 1  6 TYR O    O  -4.551   4.872   2.860 1.00 . A A . 240 TYR O    1 1 
        1    93 1 1  6 TYR OH   O  -8.501  -2.673   2.953 1.00 . A A . 240 TYR OH   1 1 
        1    94 1 1  7 GLU C    C  -1.222   4.342   1.996 1.00 . A A . 241 GLU C    1 1 
        1    95 1 1  7 GLU CA   C  -1.823   4.616   3.370 1.00 . A A . 241 GLU CA   1 1 
        1    96 1 1  7 GLU CB   C  -0.744   4.559   4.456 1.00 . A A . 241 GLU CB   1 1 
        1    97 1 1  7 GLU CD   C   1.399   5.519   5.368 1.00 . A A . 241 GLU CD   1 1 
        1    98 1 1  7 GLU CG   C   0.460   5.441   4.185 1.00 . A A . 241 GLU CG   1 1 
        1    99 1 1  7 GLU H    H  -2.592   2.799   4.100 1.00 . A A . 241 GLU H    1 1 
        1   100 1 1  7 GLU HA   H  -2.279   5.595   3.370 1.00 . A A . 241 GLU HA   1 1 
        1   101 1 1  7 GLU HB2  H  -1.181   4.866   5.394 1.00 . A A . 241 GLU HB2  1 1 
        1   102 1 1  7 GLU HB3  H  -0.400   3.538   4.549 1.00 . A A . 241 GLU HB3  1 1 
        1   103 1 1  7 GLU HG2  H   1.001   5.039   3.341 1.00 . A A . 241 GLU HG2  1 1 
        1   104 1 1  7 GLU HG3  H   0.116   6.430   3.951 1.00 . A A . 241 GLU HG3  1 1 
        1   105 1 1  7 GLU N    N  -2.850   3.638   3.654 1.00 . A A . 241 GLU N    1 1 
        1   106 1 1  7 GLU O    O  -0.604   3.301   1.773 1.00 . A A . 241 GLU O    1 1 
        1   107 1 1  7 GLU OE1  O   2.269   4.641   5.500 1.00 . A A . 241 GLU OE1  1 1 
        1   108 1 1  7 GLU OE2  O   1.272   6.464   6.174 1.00 . A A . 241 GLU OE2  1 1 
        1   109 1 1  8 GLN C    C   0.449   5.753  -0.377 1.00 . A A . 242 GLN C    1 1 
        1   110 1 1  8 GLN CA   C  -0.921   5.107  -0.284 1.00 . A A . 242 GLN CA   1 1 
        1   111 1 1  8 GLN CB   C  -1.874   5.742  -1.296 1.00 . A A . 242 GLN CB   1 1 
        1   112 1 1  8 GLN CD   C  -2.355   6.267  -3.718 1.00 . A A . 242 GLN CD   1 1 
        1   113 1 1  8 GLN CG   C  -1.558   5.417  -2.749 1.00 . A A . 242 GLN CG   1 1 
        1   114 1 1  8 GLN H    H  -1.954   6.063   1.298 1.00 . A A . 242 GLN H    1 1 
        1   115 1 1  8 GLN HA   H  -0.828   4.052  -0.493 1.00 . A A . 242 GLN HA   1 1 
        1   116 1 1  8 GLN HB2  H  -2.871   5.393  -1.087 1.00 . A A . 242 GLN HB2  1 1 
        1   117 1 1  8 GLN HB3  H  -1.846   6.815  -1.176 1.00 . A A . 242 GLN HB3  1 1 
        1   118 1 1  8 GLN HE21 H  -0.876   6.190  -5.036 1.00 . A A . 242 GLN HE21 1 1 
        1   119 1 1  8 GLN HE22 H  -2.266   7.104  -5.518 1.00 . A A . 242 GLN HE22 1 1 
        1   120 1 1  8 GLN HG2  H  -0.511   5.575  -2.931 1.00 . A A . 242 GLN HG2  1 1 
        1   121 1 1  8 GLN HG3  H  -1.798   4.379  -2.928 1.00 . A A . 242 GLN HG3  1 1 
        1   122 1 1  8 GLN N    N  -1.439   5.258   1.067 1.00 . A A . 242 GLN N    1 1 
        1   123 1 1  8 GLN NE2  N  -1.773   6.544  -4.872 1.00 . A A . 242 GLN NE2  1 1 
        1   124 1 1  8 GLN O    O   0.570   6.980  -0.413 1.00 . A A . 242 GLN O    1 1 
        1   125 1 1  8 GLN OE1  O  -3.479   6.675  -3.430 1.00 . A A . 242 GLN OE1  1 1 
        1   126 1 1  9 ARG C    C   3.546   5.228  -1.700 1.00 . A A . 243 ARG C    1 1 
        1   127 1 1  9 ARG CA   C   2.839   5.451  -0.380 1.00 . A A . 243 ARG CA   1 1 
        1   128 1 1  9 ARG CB   C   3.664   4.879   0.770 1.00 . A A . 243 ARG CB   1 1 
        1   129 1 1  9 ARG CD   C   4.475   5.216   3.132 1.00 . A A . 243 ARG CD   1 1 
        1   130 1 1  9 ARG CG   C   3.572   5.726   2.025 1.00 . A A . 243 ARG CG   1 1 
        1   131 1 1  9 ARG CZ   C   6.929   5.441   3.291 1.00 . A A . 243 ARG CZ   1 1 
        1   132 1 1  9 ARG H    H   1.328   3.962  -0.385 1.00 . A A . 243 ARG H    1 1 
        1   133 1 1  9 ARG HA   H   2.760   6.517  -0.230 1.00 . A A . 243 ARG HA   1 1 
        1   134 1 1  9 ARG HB2  H   3.312   3.884   1.002 1.00 . A A . 243 ARG HB2  1 1 
        1   135 1 1  9 ARG HB3  H   4.698   4.828   0.468 1.00 . A A . 243 ARG HB3  1 1 
        1   136 1 1  9 ARG HD2  H   4.496   5.947   3.926 1.00 . A A . 243 ARG HD2  1 1 
        1   137 1 1  9 ARG HD3  H   4.071   4.294   3.508 1.00 . A A . 243 ARG HD3  1 1 
        1   138 1 1  9 ARG HE   H   5.958   4.401   1.884 1.00 . A A . 243 ARG HE   1 1 
        1   139 1 1  9 ARG HG2  H   3.856   6.737   1.782 1.00 . A A . 243 ARG HG2  1 1 
        1   140 1 1  9 ARG HG3  H   2.551   5.713   2.371 1.00 . A A . 243 ARG HG3  1 1 
        1   141 1 1  9 ARG HH11 H   5.897   6.586   4.611 1.00 . A A . 243 ARG HH11 1 1 
        1   142 1 1  9 ARG HH12 H   7.628   6.608   4.802 1.00 . A A . 243 ARG HH12 1 1 
        1   143 1 1  9 ARG HH21 H   8.229   4.463   2.086 1.00 . A A . 243 ARG HH21 1 1 
        1   144 1 1  9 ARG HH22 H   8.965   5.434   3.326 1.00 . A A . 243 ARG HH22 1 1 
        1   145 1 1  9 ARG N    N   1.483   4.933  -0.378 1.00 . A A . 243 ARG N    1 1 
        1   146 1 1  9 ARG NE   N   5.844   4.979   2.672 1.00 . A A . 243 ARG NE   1 1 
        1   147 1 1  9 ARG NH1  N   6.808   6.283   4.307 1.00 . A A . 243 ARG NH1  1 1 
        1   148 1 1  9 ARG NH2  N   8.134   5.082   2.866 1.00 . A A . 243 ARG NH2  1 1 
        1   149 1 1  9 ARG O    O   3.319   4.243  -2.406 1.00 . A A . 243 ARG O    1 1 
        1   150 1 1 10 THR C    C   6.675   6.214  -2.915 1.00 . A A . 244 THR C    1 1 
        1   151 1 1 10 THR CA   C   5.186   6.195  -3.221 1.00 . A A . 244 THR CA   1 1 
        1   152 1 1 10 THR CB   C   4.808   7.443  -4.045 1.00 . A A . 244 THR CB   1 1 
        1   153 1 1 10 THR CG2  C   3.469   7.257  -4.740 1.00 . A A . 244 THR CG2  1 1 
        1   154 1 1 10 THR H    H   4.628   6.827  -1.304 1.00 . A A . 244 THR H    1 1 
        1   155 1 1 10 THR HA   H   4.948   5.311  -3.796 1.00 . A A . 244 THR HA   1 1 
        1   156 1 1 10 THR HB   H   5.568   7.603  -4.796 1.00 . A A . 244 THR HB   1 1 
        1   157 1 1 10 THR HG1  H   5.647   8.893  -3.000 1.00 . A A . 244 THR HG1  1 1 
        1   158 1 1 10 THR HG21 H   3.193   8.173  -5.239 1.00 . A A . 244 THR HG21 1 1 
        1   159 1 1 10 THR HG22 H   2.716   7.001  -4.010 1.00 . A A . 244 THR HG22 1 1 
        1   160 1 1 10 THR HG23 H   3.551   6.463  -5.466 1.00 . A A . 244 THR HG23 1 1 
        1   161 1 1 10 THR N    N   4.440   6.152  -1.980 1.00 . A A . 244 THR N    1 1 
        1   162 1 1 10 THR O    O   7.243   7.261  -2.610 1.00 . A A . 244 THR O    1 1 
        1   163 1 1 10 THR OG1  O   4.749   8.592  -3.188 1.00 . A A . 244 THR OG1  1 1 
        1   164 1 1 11 THR C    C   9.604   5.103  -3.779 1.00 . A A . 245 THR C    1 1 
        1   165 1 1 11 THR CA   C   8.679   4.898  -2.587 1.00 . A A . 245 THR CA   1 1 
        1   166 1 1 11 THR CB   C   8.936   3.512  -1.958 1.00 . A A . 245 THR CB   1 1 
        1   167 1 1 11 THR CG2  C   8.359   2.404  -2.826 1.00 . A A . 245 THR CG2  1 1 
        1   168 1 1 11 THR H    H   6.789   4.264  -3.275 1.00 . A A . 245 THR H    1 1 
        1   169 1 1 11 THR HA   H   8.901   5.650  -1.844 1.00 . A A . 245 THR HA   1 1 
        1   170 1 1 11 THR HB   H   8.449   3.482  -0.995 1.00 . A A . 245 THR HB   1 1 
        1   171 1 1 11 THR HG1  H  10.538   3.265  -0.829 1.00 . A A . 245 THR HG1  1 1 
        1   172 1 1 11 THR HG21 H   8.554   1.446  -2.365 1.00 . A A . 245 THR HG21 1 1 
        1   173 1 1 11 THR HG22 H   8.822   2.433  -3.801 1.00 . A A . 245 THR HG22 1 1 
        1   174 1 1 11 THR HG23 H   7.293   2.546  -2.928 1.00 . A A . 245 THR HG23 1 1 
        1   175 1 1 11 THR N    N   7.286   5.050  -2.965 1.00 . A A . 245 THR N    1 1 
        1   176 1 1 11 THR O    O   9.218   4.850  -4.924 1.00 . A A . 245 THR O    1 1 
        1   177 1 1 11 THR OG1  O  10.338   3.294  -1.770 1.00 . A A . 245 THR OG1  1 1 
        1   178 1 1 12 VAL C    C  12.111   4.465  -5.290 1.00 . A A . 246 VAL C    1 1 
        1   179 1 1 12 VAL CA   C  11.867   5.753  -4.502 1.00 . A A . 246 VAL CA   1 1 
        1   180 1 1 12 VAL CB   C  13.191   6.203  -3.858 1.00 . A A . 246 VAL CB   1 1 
        1   181 1 1 12 VAL CG1  C  13.108   7.659  -3.420 1.00 . A A . 246 VAL CG1  1 1 
        1   182 1 1 12 VAL CG2  C  13.553   5.308  -2.681 1.00 . A A . 246 VAL CG2  1 1 
        1   183 1 1 12 VAL H    H  11.004   5.862  -2.568 1.00 . A A . 246 VAL H    1 1 
        1   184 1 1 12 VAL HA   H  11.549   6.525  -5.188 1.00 . A A . 246 VAL HA   1 1 
        1   185 1 1 12 VAL HB   H  13.968   6.112  -4.599 1.00 . A A . 246 VAL HB   1 1 
        1   186 1 1 12 VAL HG11 H  12.908   8.281  -4.280 1.00 . A A . 246 VAL HG11 1 1 
        1   187 1 1 12 VAL HG12 H  14.045   7.954  -2.972 1.00 . A A . 246 VAL HG12 1 1 
        1   188 1 1 12 VAL HG13 H  12.312   7.773  -2.700 1.00 . A A . 246 VAL HG13 1 1 
        1   189 1 1 12 VAL HG21 H  13.660   4.289  -3.023 1.00 . A A . 246 VAL HG21 1 1 
        1   190 1 1 12 VAL HG22 H  12.771   5.357  -1.937 1.00 . A A . 246 VAL HG22 1 1 
        1   191 1 1 12 VAL HG23 H  14.484   5.641  -2.246 1.00 . A A . 246 VAL HG23 1 1 
        1   192 1 1 12 VAL N    N  10.814   5.591  -3.496 1.00 . A A . 246 VAL N    1 1 
        1   193 1 1 12 VAL O    O  12.700   4.493  -6.371 1.00 . A A . 246 VAL O    1 1 
        1   194 1 1 13 GLN C    C  10.957   2.203  -6.794 1.00 . A A . 247 GLN C    1 1 
        1   195 1 1 13 GLN CA   C  11.634   2.059  -5.427 1.00 . A A . 247 GLN CA   1 1 
        1   196 1 1 13 GLN CB   C  10.875   1.015  -4.594 1.00 . A A . 247 GLN CB   1 1 
        1   197 1 1 13 GLN CD   C  12.507   0.798  -2.623 1.00 . A A . 247 GLN CD   1 1 
        1   198 1 1 13 GLN CG   C  11.748   0.099  -3.741 1.00 . A A . 247 GLN CG   1 1 
        1   199 1 1 13 GLN H    H  11.391   3.379  -3.786 1.00 . A A . 247 GLN H    1 1 
        1   200 1 1 13 GLN HA   H  12.651   1.725  -5.572 1.00 . A A . 247 GLN HA   1 1 
        1   201 1 1 13 GLN HB2  H  10.194   1.532  -3.934 1.00 . A A . 247 GLN HB2  1 1 
        1   202 1 1 13 GLN HB3  H  10.299   0.395  -5.266 1.00 . A A . 247 GLN HB3  1 1 
        1   203 1 1 13 GLN HE21 H  12.488  -0.876  -1.543 1.00 . A A . 247 GLN HE21 1 1 
        1   204 1 1 13 GLN HE22 H  13.267   0.494  -0.814 1.00 . A A . 247 GLN HE22 1 1 
        1   205 1 1 13 GLN HG2  H  11.117  -0.653  -3.296 1.00 . A A . 247 GLN HG2  1 1 
        1   206 1 1 13 GLN HG3  H  12.457  -0.380  -4.385 1.00 . A A . 247 GLN HG3  1 1 
        1   207 1 1 13 GLN N    N  11.671   3.344  -4.725 1.00 . A A . 247 GLN N    1 1 
        1   208 1 1 13 GLN NE2  N  12.782   0.068  -1.554 1.00 . A A . 247 GLN NE2  1 1 
        1   209 1 1 13 GLN O    O  11.212   1.428  -7.716 1.00 . A A . 247 GLN O    1 1 
        1   210 1 1 13 GLN OE1  O  12.863   1.968  -2.721 1.00 . A A . 247 GLN OE1  1 1 
        1   211 1 1 14 GLY C    C   8.079   2.760  -8.283 1.00 . A A . 248 GLY C    1 1 
        1   212 1 1 14 GLY CA   C   9.407   3.473  -8.162 1.00 . A A . 248 GLY CA   1 1 
        1   213 1 1 14 GLY H    H   9.877   3.734  -6.108 1.00 . A A . 248 GLY H    1 1 
        1   214 1 1 14 GLY HA2  H   9.242   4.537  -8.238 1.00 . A A . 248 GLY HA2  1 1 
        1   215 1 1 14 GLY HA3  H  10.047   3.159  -8.974 1.00 . A A . 248 GLY HA3  1 1 
        1   216 1 1 14 GLY N    N  10.074   3.187  -6.901 1.00 . A A . 248 GLY N    1 1 
        1   217 1 1 14 GLY O    O   7.545   2.598  -9.378 1.00 . A A . 248 GLY O    1 1 
        1   218 1 1 15 GLN C    C   5.362   2.040  -6.069 1.00 . A A . 249 GLN C    1 1 
        1   219 1 1 15 GLN CA   C   6.322   1.538  -7.134 1.00 . A A . 249 GLN CA   1 1 
        1   220 1 1 15 GLN CB   C   6.662   0.063  -6.875 1.00 . A A . 249 GLN CB   1 1 
        1   221 1 1 15 GLN CD   C   8.522  -1.664  -6.660 1.00 . A A . 249 GLN CD   1 1 
        1   222 1 1 15 GLN CG   C   8.149  -0.196  -6.756 1.00 . A A . 249 GLN CG   1 1 
        1   223 1 1 15 GLN H    H   7.964   2.577  -6.301 1.00 . A A . 249 GLN H    1 1 
        1   224 1 1 15 GLN HA   H   5.852   1.627  -8.101 1.00 . A A . 249 GLN HA   1 1 
        1   225 1 1 15 GLN HB2  H   6.190  -0.247  -5.953 1.00 . A A . 249 GLN HB2  1 1 
        1   226 1 1 15 GLN HB3  H   6.276  -0.534  -7.687 1.00 . A A . 249 GLN HB3  1 1 
        1   227 1 1 15 GLN HE21 H   8.580  -1.554  -4.675 1.00 . A A . 249 GLN HE21 1 1 
        1   228 1 1 15 GLN HE22 H   8.927  -3.105  -5.346 1.00 . A A . 249 GLN HE22 1 1 
        1   229 1 1 15 GLN HG2  H   8.632   0.229  -7.615 1.00 . A A . 249 GLN HG2  1 1 
        1   230 1 1 15 GLN HG3  H   8.494   0.301  -5.868 1.00 . A A . 249 GLN HG3  1 1 
        1   231 1 1 15 GLN N    N   7.539   2.339  -7.150 1.00 . A A . 249 GLN N    1 1 
        1   232 1 1 15 GLN NE2  N   8.695  -2.154  -5.437 1.00 . A A . 249 GLN NE2  1 1 
        1   233 1 1 15 GLN O    O   5.778   2.465  -4.987 1.00 . A A . 249 GLN O    1 1 
        1   234 1 1 15 GLN OE1  O   8.694  -2.342  -7.675 1.00 . A A . 249 GLN OE1  1 1 
        1   235 1 1 16 VAL C    C   2.629   1.119  -4.618 1.00 . A A . 250 VAL C    1 1 
        1   236 1 1 16 VAL CA   C   3.035   2.336  -5.435 1.00 . A A . 250 VAL CA   1 1 
        1   237 1 1 16 VAL CB   C   1.786   2.914  -6.143 1.00 . A A . 250 VAL CB   1 1 
        1   238 1 1 16 VAL CG1  C   2.096   4.257  -6.780 1.00 . A A . 250 VAL CG1  1 1 
        1   239 1 1 16 VAL CG2  C   1.252   1.945  -7.189 1.00 . A A . 250 VAL CG2  1 1 
        1   240 1 1 16 VAL H    H   3.829   1.636  -7.266 1.00 . A A . 250 VAL H    1 1 
        1   241 1 1 16 VAL HA   H   3.435   3.090  -4.771 1.00 . A A . 250 VAL HA   1 1 
        1   242 1 1 16 VAL HB   H   1.015   3.065  -5.401 1.00 . A A . 250 VAL HB   1 1 
        1   243 1 1 16 VAL HG11 H   2.393   4.956  -6.015 1.00 . A A . 250 VAL HG11 1 1 
        1   244 1 1 16 VAL HG12 H   1.215   4.627  -7.283 1.00 . A A . 250 VAL HG12 1 1 
        1   245 1 1 16 VAL HG13 H   2.898   4.141  -7.494 1.00 . A A . 250 VAL HG13 1 1 
        1   246 1 1 16 VAL HG21 H   0.385   2.375  -7.668 1.00 . A A . 250 VAL HG21 1 1 
        1   247 1 1 16 VAL HG22 H   0.976   1.017  -6.711 1.00 . A A . 250 VAL HG22 1 1 
        1   248 1 1 16 VAL HG23 H   2.016   1.756  -7.929 1.00 . A A . 250 VAL HG23 1 1 
        1   249 1 1 16 VAL N    N   4.080   1.966  -6.380 1.00 . A A . 250 VAL N    1 1 
        1   250 1 1 16 VAL O    O   2.591   0.005  -5.136 1.00 . A A . 250 VAL O    1 1 
        1   251 1 1 17 TYR C    C   0.992   0.681  -1.411 1.00 . A A . 251 TYR C    1 1 
        1   252 1 1 17 TYR CA   C   1.965   0.216  -2.486 1.00 . A A . 251 TYR CA   1 1 
        1   253 1 1 17 TYR CB   C   3.221  -0.452  -1.903 1.00 . A A . 251 TYR CB   1 1 
        1   254 1 1 17 TYR CD1  C   3.611   0.737   0.324 1.00 . A A . 251 TYR CD1  1 1 
        1   255 1 1 17 TYR CD2  C   5.346   0.769  -1.306 1.00 . A A . 251 TYR CD2  1 1 
        1   256 1 1 17 TYR CE1  C   4.408   1.459   1.189 1.00 . A A . 251 TYR CE1  1 1 
        1   257 1 1 17 TYR CE2  C   6.148   1.481  -0.441 1.00 . A A . 251 TYR CE2  1 1 
        1   258 1 1 17 TYR CG   C   4.063   0.380  -0.945 1.00 . A A . 251 TYR CG   1 1 
        1   259 1 1 17 TYR CZ   C   5.678   1.825   0.802 1.00 . A A . 251 TYR CZ   1 1 
        1   260 1 1 17 TYR H    H   2.399   2.227  -2.970 1.00 . A A . 251 TYR H    1 1 
        1   261 1 1 17 TYR HA   H   1.454  -0.505  -3.109 1.00 . A A . 251 TYR HA   1 1 
        1   262 1 1 17 TYR HB2  H   2.953  -1.371  -1.400 1.00 . A A . 251 TYR HB2  1 1 
        1   263 1 1 17 TYR HB3  H   3.862  -0.710  -2.736 1.00 . A A . 251 TYR HB3  1 1 
        1   264 1 1 17 TYR HD1  H   2.615   0.462   0.625 1.00 . A A . 251 TYR HD1  1 1 
        1   265 1 1 17 TYR HD2  H   5.719   0.508  -2.285 1.00 . A A . 251 TYR HD2  1 1 
        1   266 1 1 17 TYR HE1  H   4.038   1.727   2.166 1.00 . A A . 251 TYR HE1  1 1 
        1   267 1 1 17 TYR HE2  H   7.141   1.767  -0.744 1.00 . A A . 251 TYR HE2  1 1 
        1   268 1 1 17 TYR HH   H   6.514   2.080   2.513 1.00 . A A . 251 TYR HH   1 1 
        1   269 1 1 17 TYR N    N   2.348   1.321  -3.343 1.00 . A A . 251 TYR N    1 1 
        1   270 1 1 17 TYR O    O   1.107   1.797  -0.893 1.00 . A A . 251 TYR O    1 1 
        1   271 1 1 17 TYR OH   O   6.484   2.532   1.663 1.00 . A A . 251 TYR OH   1 1 
        1   272 1 1 18 PHE C    C  -0.738  -0.355   1.236 1.00 . A A . 252 PHE C    1 1 
        1   273 1 1 18 PHE CA   C  -1.024   0.177  -0.154 1.00 . A A . 252 PHE CA   1 1 
        1   274 1 1 18 PHE CB   C  -2.377  -0.309  -0.671 1.00 . A A . 252 PHE CB   1 1 
        1   275 1 1 18 PHE CD1  C  -2.911   1.904  -1.694 1.00 . A A . 252 PHE CD1  1 1 
        1   276 1 1 18 PHE CD2  C  -3.149  -0.034  -3.062 1.00 . A A . 252 PHE CD2  1 1 
        1   277 1 1 18 PHE CE1  C  -3.278   2.702  -2.755 1.00 . A A . 252 PHE CE1  1 1 
        1   278 1 1 18 PHE CE2  C  -3.529   0.763  -4.125 1.00 . A A . 252 PHE CE2  1 1 
        1   279 1 1 18 PHE CG   C  -2.838   0.529  -1.830 1.00 . A A . 252 PHE CG   1 1 
        1   280 1 1 18 PHE CZ   C  -3.589   2.137  -3.970 1.00 . A A . 252 PHE CZ   1 1 
        1   281 1 1 18 PHE H    H   0.022  -1.066  -1.509 1.00 . A A . 252 PHE H    1 1 
        1   282 1 1 18 PHE HA   H  -1.051   1.255  -0.099 1.00 . A A . 252 PHE HA   1 1 
        1   283 1 1 18 PHE HB2  H  -2.286  -1.333  -1.006 1.00 . A A . 252 PHE HB2  1 1 
        1   284 1 1 18 PHE HB3  H  -3.113  -0.249   0.122 1.00 . A A . 252 PHE HB3  1 1 
        1   285 1 1 18 PHE HD1  H  -2.676   2.355  -0.740 1.00 . A A . 252 PHE HD1  1 1 
        1   286 1 1 18 PHE HD2  H  -3.113  -1.107  -3.186 1.00 . A A . 252 PHE HD2  1 1 
        1   287 1 1 18 PHE HE1  H  -3.332   3.775  -2.631 1.00 . A A . 252 PHE HE1  1 1 
        1   288 1 1 18 PHE HE2  H  -3.783   0.307  -5.077 1.00 . A A . 252 PHE HE2  1 1 
        1   289 1 1 18 PHE HZ   H  -3.864   2.770  -4.800 1.00 . A A . 252 PHE HZ   1 1 
        1   290 1 1 18 PHE N    N   0.027  -0.174  -1.095 1.00 . A A . 252 PHE N    1 1 
        1   291 1 1 18 PHE O    O  -0.614  -1.563   1.448 1.00 . A A . 252 PHE O    1 1 
        1   292 1 1 19 LEU C    C  -1.534   0.339   4.453 1.00 . A A . 253 LEU C    1 1 
        1   293 1 1 19 LEU CA   C  -0.314   0.258   3.551 1.00 . A A . 253 LEU CA   1 1 
        1   294 1 1 19 LEU CB   C   0.742   1.227   4.072 1.00 . A A . 253 LEU CB   1 1 
        1   295 1 1 19 LEU CD1  C   3.085   1.755   4.665 1.00 . A A . 253 LEU CD1  1 1 
        1   296 1 1 19 LEU CD2  C   2.108  -0.392   5.386 1.00 . A A . 253 LEU CD2  1 1 
        1   297 1 1 19 LEU CG   C   2.132   0.649   4.291 1.00 . A A . 253 LEU CG   1 1 
        1   298 1 1 19 LEU H    H  -0.771   1.517   1.926 1.00 . A A . 253 LEU H    1 1 
        1   299 1 1 19 LEU HA   H   0.085  -0.745   3.583 1.00 . A A . 253 LEU HA   1 1 
        1   300 1 1 19 LEU HB2  H   0.825   2.042   3.367 1.00 . A A . 253 LEU HB2  1 1 
        1   301 1 1 19 LEU HB3  H   0.394   1.628   5.013 1.00 . A A . 253 LEU HB3  1 1 
        1   302 1 1 19 LEU HD11 H   2.979   2.568   3.968 1.00 . A A . 253 LEU HD11 1 1 
        1   303 1 1 19 LEU HD12 H   4.098   1.382   4.636 1.00 . A A . 253 LEU HD12 1 1 
        1   304 1 1 19 LEU HD13 H   2.859   2.102   5.664 1.00 . A A . 253 LEU HD13 1 1 
        1   305 1 1 19 LEU HD21 H   1.588  -1.271   5.038 1.00 . A A . 253 LEU HD21 1 1 
        1   306 1 1 19 LEU HD22 H   1.595   0.013   6.246 1.00 . A A . 253 LEU HD22 1 1 
        1   307 1 1 19 LEU HD23 H   3.122  -0.649   5.659 1.00 . A A . 253 LEU HD23 1 1 
        1   308 1 1 19 LEU HG   H   2.485   0.186   3.381 1.00 . A A . 253 LEU HG   1 1 
        1   309 1 1 19 LEU N    N  -0.635   0.573   2.174 1.00 . A A . 253 LEU N    1 1 
        1   310 1 1 19 LEU O    O  -1.994   1.423   4.799 1.00 . A A . 253 LEU O    1 1 
        1   311 1 1 20 HIS C    C  -2.464  -1.604   7.028 1.00 . A A . 254 HIS C    1 1 
        1   312 1 1 20 HIS CA   C  -3.063  -0.851   5.875 1.00 . A A . 254 HIS CA   1 1 
        1   313 1 1 20 HIS CB   C  -4.364  -1.539   5.434 1.00 . A A . 254 HIS CB   1 1 
        1   314 1 1 20 HIS CD2  C  -6.204  -0.969   7.185 1.00 . A A . 254 HIS CD2  1 1 
        1   315 1 1 20 HIS CE1  C  -6.407  -2.952   8.093 1.00 . A A . 254 HIS CE1  1 1 
        1   316 1 1 20 HIS CG   C  -5.341  -1.794   6.550 1.00 . A A . 254 HIS CG   1 1 
        1   317 1 1 20 HIS H    H  -1.792  -1.631   4.370 1.00 . A A . 254 HIS H    1 1 
        1   318 1 1 20 HIS HA   H  -3.276   0.162   6.184 1.00 . A A . 254 HIS HA   1 1 
        1   319 1 1 20 HIS HB2  H  -4.858  -0.918   4.713 1.00 . A A . 254 HIS HB2  1 1 
        1   320 1 1 20 HIS HB3  H  -4.123  -2.489   4.980 1.00 . A A . 254 HIS HB3  1 1 
        1   321 1 1 20 HIS HD1  H  -5.039  -3.852   6.868 1.00 . A A . 254 HIS HD1  1 1 
        1   322 1 1 20 HIS HD2  H  -6.351   0.083   6.980 1.00 . A A . 254 HIS HD2  1 1 
        1   323 1 1 20 HIS HE1  H  -6.696  -3.758   8.760 1.00 . A A . 254 HIS HE1  1 1 
        1   324 1 1 20 HIS HE2  H  -7.693  -1.432   8.592 1.00 . A A . 254 HIS HE2  1 1 
        1   325 1 1 20 HIS N    N  -2.077  -0.800   4.813 1.00 . A A . 254 HIS N    1 1 
        1   326 1 1 20 HIS ND1  N  -5.499  -3.030   7.138 1.00 . A A . 254 HIS ND1  1 1 
        1   327 1 1 20 HIS NE2  N  -6.855  -1.711   8.139 1.00 . A A . 254 HIS NE2  1 1 
        1   328 1 1 20 HIS O    O  -2.564  -2.834   7.087 1.00 . A A . 254 HIS O    1 1 
        1   329 1 1 21 THR C    C  -2.206  -1.723  10.169 1.00 . A A . 255 THR C    1 1 
        1   330 1 1 21 THR CA   C  -1.230  -1.675   9.015 1.00 . A A . 255 THR CA   1 1 
        1   331 1 1 21 THR CB   C   0.098  -1.053   9.494 1.00 . A A . 255 THR CB   1 1 
        1   332 1 1 21 THR CG2  C   0.801  -1.964  10.492 1.00 . A A . 255 THR CG2  1 1 
        1   333 1 1 21 THR H    H  -1.715   0.059   7.886 1.00 . A A . 255 THR H    1 1 
        1   334 1 1 21 THR HA   H  -1.034  -2.675   8.663 1.00 . A A . 255 THR HA   1 1 
        1   335 1 1 21 THR HB   H  -0.113  -0.109   9.975 1.00 . A A . 255 THR HB   1 1 
        1   336 1 1 21 THR HG1  H   0.870   0.095   8.083 1.00 . A A . 255 THR HG1  1 1 
        1   337 1 1 21 THR HG21 H   0.999  -2.919  10.030 1.00 . A A . 255 THR HG21 1 1 
        1   338 1 1 21 THR HG22 H   0.170  -2.106  11.357 1.00 . A A . 255 THR HG22 1 1 
        1   339 1 1 21 THR HG23 H   1.734  -1.512  10.798 1.00 . A A . 255 THR HG23 1 1 
        1   340 1 1 21 THR N    N  -1.800  -0.923   7.938 1.00 . A A . 255 THR N    1 1 
        1   341 1 1 21 THR O    O  -2.214  -0.868  11.050 1.00 . A A . 255 THR O    1 1 
        1   342 1 1 21 THR OG1  O   0.956  -0.826   8.372 1.00 . A A . 255 THR OG1  1 1 
        1   343 1 1 22 GLN C    C  -2.889  -4.647  11.454 1.00 . A A . 256 GLN C    1 1 
        1   344 1 1 22 GLN CA   C  -3.647  -3.357  11.254 1.00 . A A . 256 GLN CA   1 1 
        1   345 1 1 22 GLN CB   C  -5.135  -3.621  11.032 1.00 . A A . 256 GLN CB   1 1 
        1   346 1 1 22 GLN CD   C  -7.319  -4.403  12.022 1.00 . A A . 256 GLN CD   1 1 
        1   347 1 1 22 GLN CG   C  -5.833  -4.218  12.236 1.00 . A A . 256 GLN CG   1 1 
        1   348 1 1 22 GLN H    H  -3.323  -3.039   9.216 1.00 . A A . 256 GLN H    1 1 
        1   349 1 1 22 GLN HA   H  -3.507  -2.715  12.113 1.00 . A A . 256 GLN HA   1 1 
        1   350 1 1 22 GLN HB2  H  -5.621  -2.689  10.787 1.00 . A A . 256 GLN HB2  1 1 
        1   351 1 1 22 GLN HB3  H  -5.248  -4.304  10.202 1.00 . A A . 256 GLN HB3  1 1 
        1   352 1 1 22 GLN HE21 H  -7.637  -4.122  13.963 1.00 . A A . 256 GLN HE21 1 1 
        1   353 1 1 22 GLN HE22 H  -9.048  -4.426  13.002 1.00 . A A . 256 GLN HE22 1 1 
        1   354 1 1 22 GLN HG2  H  -5.391  -5.179  12.455 1.00 . A A . 256 GLN HG2  1 1 
        1   355 1 1 22 GLN HG3  H  -5.688  -3.558  13.074 1.00 . A A . 256 GLN HG3  1 1 
        1   356 1 1 22 GLN N    N  -3.062  -2.722  10.103 1.00 . A A . 256 GLN N    1 1 
        1   357 1 1 22 GLN NE2  N  -8.079  -4.307  13.100 1.00 . A A . 256 GLN NE2  1 1 
        1   358 1 1 22 GLN O    O  -2.351  -4.946  12.516 1.00 . A A . 256 GLN O    1 1 
        1   359 1 1 22 GLN OE1  O  -7.779  -4.624  10.899 1.00 . A A . 256 GLN OE1  1 1 
        1   360 1 1 23 THR C    C  -0.859  -6.589   9.694 1.00 . A A . 257 THR C    1 1 
        1   361 1 1 23 THR CA   C  -2.227  -6.686  10.262 1.00 . A A . 257 THR CA   1 1 
        1   362 1 1 23 THR CB   C  -3.099  -7.697   9.499 1.00 . A A . 257 THR CB   1 1 
        1   363 1 1 23 THR CG2  C  -4.445  -7.876  10.183 1.00 . A A . 257 THR CG2  1 1 
        1   364 1 1 23 THR H    H  -3.335  -5.066   9.560 1.00 . A A . 257 THR H    1 1 
        1   365 1 1 23 THR HA   H  -2.098  -6.963  11.213 1.00 . A A . 257 THR HA   1 1 
        1   366 1 1 23 THR HB   H  -2.591  -8.647   9.464 1.00 . A A . 257 THR HB   1 1 
        1   367 1 1 23 THR HG1  H  -3.615  -7.960   7.611 1.00 . A A . 257 THR HG1  1 1 
        1   368 1 1 23 THR HG21 H  -4.293  -8.157  11.215 1.00 . A A . 257 THR HG21 1 1 
        1   369 1 1 23 THR HG22 H  -5.003  -8.652   9.678 1.00 . A A . 257 THR HG22 1 1 
        1   370 1 1 23 THR HG23 H  -5.000  -6.946  10.139 1.00 . A A . 257 THR HG23 1 1 
        1   371 1 1 23 THR N    N  -2.863  -5.392  10.349 1.00 . A A . 257 THR N    1 1 
        1   372 1 1 23 THR O    O  -0.015  -7.484   9.734 1.00 . A A . 257 THR O    1 1 
        1   373 1 1 23 THR OG1  O  -3.322  -7.225   8.162 1.00 . A A . 257 THR OG1  1 1 
        1   374 1 1 24 GLY C    C   0.235  -5.390   6.918 1.00 . A A . 258 GLY C    1 1 
        1   375 1 1 24 GLY CA   C   0.410  -5.062   8.389 1.00 . A A . 258 GLY CA   1 1 
        1   376 1 1 24 GLY H    H  -1.423  -4.853   9.461 1.00 . A A . 258 GLY H    1 1 
        1   377 1 1 24 GLY HA2  H   0.556  -3.996   8.496 1.00 . A A . 258 GLY HA2  1 1 
        1   378 1 1 24 GLY HA3  H   1.289  -5.573   8.755 1.00 . A A . 258 GLY HA3  1 1 
        1   379 1 1 24 GLY N    N  -0.728  -5.462   9.190 1.00 . A A . 258 GLY N    1 1 
        1   380 1 1 24 GLY O    O   0.856  -6.318   6.407 1.00 . A A . 258 GLY O    1 1 
        1   381 1 1 25 VAL C    C   0.141  -3.954   3.980 1.00 . A A . 259 VAL C    1 1 
        1   382 1 1 25 VAL CA   C  -0.804  -4.823   4.794 1.00 . A A . 259 VAL CA   1 1 
        1   383 1 1 25 VAL CB   C  -2.253  -4.540   4.316 1.00 . A A . 259 VAL CB   1 1 
        1   384 1 1 25 VAL CG1  C  -2.324  -4.478   2.795 1.00 . A A . 259 VAL CG1  1 1 
        1   385 1 1 25 VAL CG2  C  -3.180  -5.624   4.817 1.00 . A A . 259 VAL CG2  1 1 
        1   386 1 1 25 VAL H    H  -1.172  -3.986   6.722 1.00 . A A . 259 VAL H    1 1 
        1   387 1 1 25 VAL HA   H  -0.586  -5.858   4.573 1.00 . A A . 259 VAL HA   1 1 
        1   388 1 1 25 VAL HB   H  -2.582  -3.584   4.706 1.00 . A A . 259 VAL HB   1 1 
        1   389 1 1 25 VAL HG11 H  -1.671  -3.696   2.435 1.00 . A A . 259 VAL HG11 1 1 
        1   390 1 1 25 VAL HG12 H  -3.339  -4.268   2.490 1.00 . A A . 259 VAL HG12 1 1 
        1   391 1 1 25 VAL HG13 H  -2.012  -5.425   2.382 1.00 . A A . 259 VAL HG13 1 1 
        1   392 1 1 25 VAL HG21 H  -4.167  -5.474   4.403 1.00 . A A . 259 VAL HG21 1 1 
        1   393 1 1 25 VAL HG22 H  -3.227  -5.589   5.895 1.00 . A A . 259 VAL HG22 1 1 
        1   394 1 1 25 VAL HG23 H  -2.796  -6.582   4.498 1.00 . A A . 259 VAL HG23 1 1 
        1   395 1 1 25 VAL N    N  -0.624  -4.642   6.238 1.00 . A A . 259 VAL N    1 1 
        1   396 1 1 25 VAL O    O   0.199  -2.738   4.144 1.00 . A A . 259 VAL O    1 1 
        1   397 1 1 26 SER C    C   1.354  -4.724   0.761 1.00 . A A . 260 SER C    1 1 
        1   398 1 1 26 SER CA   C   1.640  -3.980   2.052 1.00 . A A . 260 SER CA   1 1 
        1   399 1 1 26 SER CB   C   3.148  -3.987   2.346 1.00 . A A . 260 SER CB   1 1 
        1   400 1 1 26 SER H    H   0.884  -5.606   3.174 1.00 . A A . 260 SER H    1 1 
        1   401 1 1 26 SER HA   H   1.294  -2.960   1.957 1.00 . A A . 260 SER HA   1 1 
        1   402 1 1 26 SER HB2  H   3.686  -3.847   1.420 1.00 . A A . 260 SER HB2  1 1 
        1   403 1 1 26 SER HB3  H   3.395  -3.186   3.023 1.00 . A A . 260 SER HB3  1 1 
        1   404 1 1 26 SER HG   H   3.131  -5.946   2.426 1.00 . A A . 260 SER HG   1 1 
        1   405 1 1 26 SER N    N   0.875  -4.623   3.113 1.00 . A A . 260 SER N    1 1 
        1   406 1 1 26 SER O    O   1.861  -5.826   0.552 1.00 . A A . 260 SER O    1 1 
        1   407 1 1 26 SER OG   O   3.549  -5.224   2.915 1.00 . A A . 260 SER OG   1 1 
        1   408 1 1 27 THR C    C   0.081  -4.074  -2.505 1.00 . A A . 261 THR C    1 1 
        1   409 1 1 27 THR CA   C  -0.004  -4.885  -1.220 1.00 . A A . 261 THR CA   1 1 
        1   410 1 1 27 THR CB   C  -1.460  -5.333  -0.984 1.00 . A A . 261 THR CB   1 1 
        1   411 1 1 27 THR CG2  C  -2.393  -4.139  -0.836 1.00 . A A . 261 THR CG2  1 1 
        1   412 1 1 27 THR H    H   0.212  -3.234   0.080 1.00 . A A . 261 THR H    1 1 
        1   413 1 1 27 THR HA   H   0.600  -5.774  -1.335 1.00 . A A . 261 THR HA   1 1 
        1   414 1 1 27 THR HB   H  -1.497  -5.911  -0.072 1.00 . A A . 261 THR HB   1 1 
        1   415 1 1 27 THR HG1  H  -2.022  -7.061  -1.747 1.00 . A A . 261 THR HG1  1 1 
        1   416 1 1 27 THR HG21 H  -2.361  -3.544  -1.737 1.00 . A A . 261 THR HG21 1 1 
        1   417 1 1 27 THR HG22 H  -2.079  -3.538   0.004 1.00 . A A . 261 THR HG22 1 1 
        1   418 1 1 27 THR HG23 H  -3.401  -4.488  -0.671 1.00 . A A . 261 THR HG23 1 1 
        1   419 1 1 27 THR N    N   0.505  -4.158  -0.075 1.00 . A A . 261 THR N    1 1 
        1   420 1 1 27 THR O    O   0.031  -2.839  -2.487 1.00 . A A . 261 THR O    1 1 
        1   421 1 1 27 THR OG1  O  -1.896  -6.154  -2.068 1.00 . A A . 261 THR OG1  1 1 
        1   422 1 1 28 TRP C    C  -1.133  -3.833  -5.412 1.00 . A A . 262 TRP C    1 1 
        1   423 1 1 28 TRP CA   C   0.270  -4.180  -4.930 1.00 . A A . 262 TRP CA   1 1 
        1   424 1 1 28 TRP CB   C   0.901  -5.127  -5.947 1.00 . A A . 262 TRP CB   1 1 
        1   425 1 1 28 TRP CD1  C   3.028  -6.477  -5.490 1.00 . A A . 262 TRP CD1  1 1 
        1   426 1 1 28 TRP CD2  C   3.382  -4.339  -5.873 1.00 . A A . 262 TRP CD2  1 1 
        1   427 1 1 28 TRP CE2  C   4.607  -5.015  -5.719 1.00 . A A . 262 TRP CE2  1 1 
        1   428 1 1 28 TRP CE3  C   3.393  -2.962  -6.084 1.00 . A A . 262 TRP CE3  1 1 
        1   429 1 1 28 TRP CG   C   2.375  -5.324  -5.801 1.00 . A A . 262 TRP CG   1 1 
        1   430 1 1 28 TRP CH2  C   5.778  -3.067  -5.917 1.00 . A A . 262 TRP CH2  1 1 
        1   431 1 1 28 TRP CZ2  C   5.798  -4.384  -5.760 1.00 . A A . 262 TRP CZ2  1 1 
        1   432 1 1 28 TRP CZ3  C   4.610  -2.333  -6.076 1.00 . A A . 262 TRP CZ3  1 1 
        1   433 1 1 28 TRP H    H   0.321  -5.767  -3.539 1.00 . A A . 262 TRP H    1 1 
        1   434 1 1 28 TRP HA   H   0.860  -3.277  -4.872 1.00 . A A . 262 TRP HA   1 1 
        1   435 1 1 28 TRP HB2  H   0.435  -6.095  -5.856 1.00 . A A . 262 TRP HB2  1 1 
        1   436 1 1 28 TRP HB3  H   0.714  -4.742  -6.941 1.00 . A A . 262 TRP HB3  1 1 
        1   437 1 1 28 TRP HD1  H   2.568  -7.371  -5.301 1.00 . A A . 262 TRP HD1  1 1 
        1   438 1 1 28 TRP HE1  H   5.028  -7.017  -5.387 1.00 . A A . 262 TRP HE1  1 1 
        1   439 1 1 28 TRP HE3  H   2.482  -2.395  -6.200 1.00 . A A . 262 TRP HE3  1 1 
        1   440 1 1 28 TRP HH2  H   6.666  -2.558  -5.820 1.00 . A A . 262 TRP HH2  1 1 
        1   441 1 1 28 TRP HZ2  H   6.733  -4.908  -5.636 1.00 . A A . 262 TRP HZ2  1 1 
        1   442 1 1 28 TRP HZ3  H   4.681  -1.258  -6.198 1.00 . A A . 262 TRP HZ3  1 1 
        1   443 1 1 28 TRP N    N   0.237  -4.788  -3.612 1.00 . A A . 262 TRP N    1 1 
        1   444 1 1 28 TRP NE1  N   4.356  -6.312  -5.523 1.00 . A A . 262 TRP NE1  1 1 
        1   445 1 1 28 TRP O    O  -1.307  -2.957  -6.260 1.00 . A A . 262 TRP O    1 1 
        1   446 1 1 29 HIS C    C  -4.191  -3.276  -4.580 1.00 . A A . 263 HIS C    1 1 
        1   447 1 1 29 HIS CA   C  -3.493  -4.358  -5.387 1.00 . A A . 263 HIS CA   1 1 
        1   448 1 1 29 HIS CB   C  -4.305  -5.676  -5.348 1.00 . A A . 263 HIS CB   1 1 
        1   449 1 1 29 HIS CD2  C  -4.536  -6.735  -2.976 1.00 . A A . 263 HIS CD2  1 1 
        1   450 1 1 29 HIS CE1  C  -6.528  -5.985  -2.473 1.00 . A A . 263 HIS CE1  1 1 
        1   451 1 1 29 HIS CG   C  -4.964  -5.999  -4.028 1.00 . A A . 263 HIS CG   1 1 
        1   452 1 1 29 HIS H    H  -1.950  -5.195  -4.188 1.00 . A A . 263 HIS H    1 1 
        1   453 1 1 29 HIS HA   H  -3.428  -4.026  -6.412 1.00 . A A . 263 HIS HA   1 1 
        1   454 1 1 29 HIS HB2  H  -5.084  -5.623  -6.091 1.00 . A A . 263 HIS HB2  1 1 
        1   455 1 1 29 HIS HB3  H  -3.645  -6.496  -5.595 1.00 . A A . 263 HIS HB3  1 1 
        1   456 1 1 29 HIS HD1  H  -6.818  -4.988  -4.244 1.00 . A A . 263 HIS HD1  1 1 
        1   457 1 1 29 HIS HD2  H  -3.583  -7.239  -2.890 1.00 . A A . 263 HIS HD2  1 1 
        1   458 1 1 29 HIS HE1  H  -7.440  -5.777  -1.934 1.00 . A A . 263 HIS HE1  1 1 
        1   459 1 1 29 HIS HE2  H  -5.467  -7.111  -1.126 1.00 . A A . 263 HIS HE2  1 1 
        1   460 1 1 29 HIS N    N  -2.132  -4.546  -4.905 1.00 . A A . 263 HIS N    1 1 
        1   461 1 1 29 HIS ND1  N  -6.224  -5.545  -3.680 1.00 . A A . 263 HIS ND1  1 1 
        1   462 1 1 29 HIS NE2  N  -5.524  -6.709  -2.029 1.00 . A A . 263 HIS NE2  1 1 
        1   463 1 1 29 HIS O    O  -4.144  -3.280  -3.349 1.00 . A A . 263 HIS O    1 1 
        1   464 1 1 30 ASP C    C  -6.759  -2.163  -3.876 1.00 . A A . 264 ASP C    1 1 
        1   465 1 1 30 ASP CA   C  -5.697  -1.382  -4.634 1.00 . A A . 264 ASP CA   1 1 
        1   466 1 1 30 ASP CB   C  -6.333  -0.458  -5.684 1.00 . A A . 264 ASP CB   1 1 
        1   467 1 1 30 ASP CG   C  -7.085   0.717  -5.086 1.00 . A A . 264 ASP CG   1 1 
        1   468 1 1 30 ASP H    H  -4.685  -2.299  -6.248 1.00 . A A . 264 ASP H    1 1 
        1   469 1 1 30 ASP HA   H  -5.114  -0.799  -3.936 1.00 . A A . 264 ASP HA   1 1 
        1   470 1 1 30 ASP HB2  H  -5.556  -0.068  -6.323 1.00 . A A . 264 ASP HB2  1 1 
        1   471 1 1 30 ASP HB3  H  -7.023  -1.033  -6.284 1.00 . A A . 264 ASP HB3  1 1 
        1   472 1 1 30 ASP N    N  -4.818  -2.344  -5.279 1.00 . A A . 264 ASP N    1 1 
        1   473 1 1 30 ASP O    O  -7.408  -3.030  -4.436 1.00 . A A . 264 ASP O    1 1 
        1   474 1 1 30 ASP OD1  O  -7.849   0.518  -4.121 1.00 . A A . 264 ASP OD1  1 1 
        1   475 1 1 30 ASP OD2  O  -6.932   1.844  -5.609 1.00 . A A . 264 ASP OD2  1 1 
        1   476 1 1 31 PRO C    C  -9.301  -2.386  -2.108 1.00 . A A . 265 PRO C    1 1 
        1   477 1 1 31 PRO CA   C  -7.858  -2.696  -1.777 1.00 . A A . 265 PRO CA   1 1 
        1   478 1 1 31 PRO CB   C  -7.509  -2.317  -0.339 1.00 . A A . 265 PRO CB   1 1 
        1   479 1 1 31 PRO CD   C  -6.210  -0.929  -1.788 1.00 . A A . 265 PRO CD   1 1 
        1   480 1 1 31 PRO CG   C  -6.220  -1.560  -0.432 1.00 . A A . 265 PRO CG   1 1 
        1   481 1 1 31 PRO HA   H  -7.707  -3.748  -1.931 1.00 . A A . 265 PRO HA   1 1 
        1   482 1 1 31 PRO HB2  H  -8.298  -1.705   0.075 1.00 . A A . 265 PRO HB2  1 1 
        1   483 1 1 31 PRO HB3  H  -7.396  -3.212   0.253 1.00 . A A . 265 PRO HB3  1 1 
        1   484 1 1 31 PRO HD2  H  -6.739   0.014  -1.776 1.00 . A A . 265 PRO HD2  1 1 
        1   485 1 1 31 PRO HD3  H  -5.198  -0.798  -2.142 1.00 . A A . 265 PRO HD3  1 1 
        1   486 1 1 31 PRO HG2  H  -6.181  -0.802   0.336 1.00 . A A . 265 PRO HG2  1 1 
        1   487 1 1 31 PRO HG3  H  -5.388  -2.242  -0.329 1.00 . A A . 265 PRO HG3  1 1 
        1   488 1 1 31 PRO N    N  -6.922  -1.927  -2.584 1.00 . A A . 265 PRO N    1 1 
        1   489 1 1 31 PRO O    O -10.216  -3.108  -1.708 1.00 . A A . 265 PRO O    1 1 
        1   490 1 1 32 ARG C    C -11.104  -1.827  -4.531 1.00 . A A . 266 ARG C    1 1 
        1   491 1 1 32 ARG CA   C -10.799  -0.952  -3.330 1.00 . A A . 266 ARG CA   1 1 
        1   492 1 1 32 ARG CB   C -10.797   0.508  -3.727 1.00 . A A . 266 ARG CB   1 1 
        1   493 1 1 32 ARG CD   C -12.977   1.151  -2.628 1.00 . A A . 266 ARG CD   1 1 
        1   494 1 1 32 ARG CG   C -12.178   1.107  -3.920 1.00 . A A . 266 ARG CG   1 1 
        1   495 1 1 32 ARG CZ   C -15.203   1.959  -1.910 1.00 . A A . 266 ARG CZ   1 1 
        1   496 1 1 32 ARG H    H  -8.729  -0.711  -3.023 1.00 . A A . 266 ARG H    1 1 
        1   497 1 1 32 ARG HA   H -11.534  -1.121  -2.558 1.00 . A A . 266 ARG HA   1 1 
        1   498 1 1 32 ARG HB2  H -10.276   1.047  -2.965 1.00 . A A . 266 ARG HB2  1 1 
        1   499 1 1 32 ARG HB3  H -10.253   0.610  -4.656 1.00 . A A . 266 ARG HB3  1 1 
        1   500 1 1 32 ARG HD2  H -13.008   0.159  -2.201 1.00 . A A . 266 ARG HD2  1 1 
        1   501 1 1 32 ARG HD3  H -12.493   1.827  -1.940 1.00 . A A . 266 ARG HD3  1 1 
        1   502 1 1 32 ARG HE   H -14.645   1.660  -3.805 1.00 . A A . 266 ARG HE   1 1 
        1   503 1 1 32 ARG HG2  H -12.076   2.112  -4.301 1.00 . A A . 266 ARG HG2  1 1 
        1   504 1 1 32 ARG HG3  H -12.708   0.505  -4.633 1.00 . A A . 266 ARG HG3  1 1 
        1   505 1 1 32 ARG HH11 H -13.937   1.616  -0.370 1.00 . A A . 266 ARG HH11 1 1 
        1   506 1 1 32 ARG HH12 H -15.507   2.200   0.082 1.00 . A A . 266 ARG HH12 1 1 
        1   507 1 1 32 ARG HH21 H -16.681   2.397  -3.219 1.00 . A A . 266 ARG HH21 1 1 
        1   508 1 1 32 ARG HH22 H -17.089   2.615  -1.542 1.00 . A A . 266 ARG HH22 1 1 
        1   509 1 1 32 ARG N    N  -9.496  -1.298  -2.817 1.00 . A A . 266 ARG N    1 1 
        1   510 1 1 32 ARG NE   N -14.344   1.611  -2.864 1.00 . A A . 266 ARG NE   1 1 
        1   511 1 1 32 ARG NH1  N -14.852   1.915  -0.630 1.00 . A A . 266 ARG NH1  1 1 
        1   512 1 1 32 ARG NH2  N -16.420   2.358  -2.248 1.00 . A A . 266 ARG NH2  1 1 
        1   513 1 1 32 ARG O    O -12.233  -1.880  -5.022 1.00 . A A . 266 ARG O    1 1 
        1   514 1 1 33 ILE C    C  -9.873  -4.858  -5.755 1.00 . A A . 267 ILE C    1 1 
        1   515 1 1 33 ILE CA   C -10.225  -3.419  -6.139 1.00 . A A . 267 ILE CA   1 1 
        1   516 1 1 33 ILE CB   C  -9.444  -2.979  -7.415 1.00 . A A . 267 ILE CB   1 1 
        1   517 1 1 33 ILE CD1  C  -7.137  -2.599  -8.439 1.00 . A A . 267 ILE CD1  1 1 
        1   518 1 1 33 ILE CG1  C  -7.938  -2.794  -7.169 1.00 . A A . 267 ILE CG1  1 1 
        1   519 1 1 33 ILE CG2  C -10.042  -1.694  -7.970 1.00 . A A . 267 ILE CG2  1 1 
        1   520 1 1 33 ILE H    H  -9.195  -2.410  -4.544 1.00 . A A . 267 ILE H    1 1 
        1   521 1 1 33 ILE HA   H -11.278  -3.407  -6.393 1.00 . A A . 267 ILE HA   1 1 
        1   522 1 1 33 ILE HB   H  -9.582  -3.747  -8.161 1.00 . A A . 267 ILE HB   1 1 
        1   523 1 1 33 ILE HD11 H  -7.253  -3.465  -9.074 1.00 . A A . 267 ILE HD11 1 1 
        1   524 1 1 33 ILE HD12 H  -6.093  -2.473  -8.190 1.00 . A A . 267 ILE HD12 1 1 
        1   525 1 1 33 ILE HD13 H  -7.491  -1.721  -8.958 1.00 . A A . 267 ILE HD13 1 1 
        1   526 1 1 33 ILE HG12 H  -7.778  -1.922  -6.543 1.00 . A A . 267 ILE HG12 1 1 
        1   527 1 1 33 ILE HG13 H  -7.544  -3.658  -6.658 1.00 . A A . 267 ILE HG13 1 1 
        1   528 1 1 33 ILE HG21 H  -9.484  -1.385  -8.842 1.00 . A A . 267 ILE HG21 1 1 
        1   529 1 1 33 ILE HG22 H  -9.994  -0.920  -7.219 1.00 . A A . 267 ILE HG22 1 1 
        1   530 1 1 33 ILE HG23 H -11.072  -1.866  -8.245 1.00 . A A . 267 ILE HG23 1 1 
        1   531 1 1 33 ILE N    N -10.075  -2.509  -5.001 1.00 . A A . 267 ILE N    1 1 
        1   532 1 1 33 ILE O    O  -8.696  -5.154  -5.462 1.00 . A A . 267 ILE O    1 1 
        1   533 1 1 33 ILE OXT  O -10.801  -5.696  -5.731 1.00 . A A . 267 ILE OXT  1 1 
        1   534 2 2  1 SER C    C   9.571   4.033  10.047 1.00 . B B . 210 SER C    1 1 
        1   535 2 2  1 SER CA   C   9.256   4.444  11.486 1.00 . B B . 210 SER CA   1 1 
        1   536 2 2  1 SER CB   C  10.464   5.145  12.110 1.00 . B B . 210 SER CB   1 1 
        1   537 2 2  1 SER H1   H   8.044   2.806  11.907 1.00 . B B . 210 SER H1   1 1 
        1   538 2 2  1 SER H2   H   8.667   3.577  13.278 1.00 . B B . 210 SER H2   1 1 
        1   539 2 2  1 SER H3   H   9.671   2.592  12.339 1.00 . B B . 210 SER H3   1 1 
        1   540 2 2  1 SER HA   H   8.421   5.130  11.474 1.00 . B B . 210 SER HA   1 1 
        1   541 2 2  1 SER HB2  H  11.322   4.491  12.064 1.00 . B B . 210 SER HB2  1 1 
        1   542 2 2  1 SER HB3  H  10.674   6.053  11.564 1.00 . B B . 210 SER HB3  1 1 
        1   543 2 2  1 SER HG   H  10.234   6.441  13.573 1.00 . B B . 210 SER HG   1 1 
        1   544 2 2  1 SER N    N   8.884   3.275  12.308 1.00 . B B . 210 SER N    1 1 
        1   545 2 2  1 SER O    O   9.820   4.884   9.191 1.00 . B B . 210 SER O    1 1 
        1   546 2 2  1 SER OG   O  10.213   5.475  13.468 1.00 . B B . 210 SER OG   1 1 
        1   547 2 2  2 ASP C    C   8.825   1.204   8.005 1.00 . B B . 211 ASP C    1 1 
        1   548 2 2  2 ASP CA   C   9.858   2.232   8.438 1.00 . B B . 211 ASP CA   1 1 
        1   549 2 2  2 ASP CB   C  11.243   1.578   8.387 1.00 . B B . 211 ASP CB   1 1 
        1   550 2 2  2 ASP CG   C  12.369   2.508   8.781 1.00 . B B . 211 ASP CG   1 1 
        1   551 2 2  2 ASP H    H   9.324   2.090  10.485 1.00 . B B . 211 ASP H    1 1 
        1   552 2 2  2 ASP HA   H   9.835   3.066   7.753 1.00 . B B . 211 ASP HA   1 1 
        1   553 2 2  2 ASP HB2  H  11.257   0.732   9.058 1.00 . B B . 211 ASP HB2  1 1 
        1   554 2 2  2 ASP HB3  H  11.428   1.229   7.381 1.00 . B B . 211 ASP HB3  1 1 
        1   555 2 2  2 ASP N    N   9.553   2.732   9.775 1.00 . B B . 211 ASP N    1 1 
        1   556 2 2  2 ASP O    O   8.661   0.170   8.655 1.00 . B B . 211 ASP O    1 1 
        1   557 2 2  2 ASP OD1  O  12.904   3.217   7.905 1.00 . B B . 211 ASP OD1  1 1 
        1   558 2 2  2 ASP OD2  O  12.750   2.503   9.968 1.00 . B B . 211 ASP OD2  1 1 
        1   559 2 2  3 PRO C    C   7.878  -0.380   5.299 1.00 . B B . 212 PRO C    1 1 
        1   560 2 2  3 PRO CA   C   7.186   0.507   6.323 1.00 . B B . 212 PRO CA   1 1 
        1   561 2 2  3 PRO CB   C   6.149   1.389   5.622 1.00 . B B . 212 PRO CB   1 1 
        1   562 2 2  3 PRO CD   C   8.080   2.733   6.173 1.00 . B B . 212 PRO CD   1 1 
        1   563 2 2  3 PRO CG   C   6.645   2.799   5.715 1.00 . B B . 212 PRO CG   1 1 
        1   564 2 2  3 PRO HA   H   6.706  -0.103   7.075 1.00 . B B . 212 PRO HA   1 1 
        1   565 2 2  3 PRO HB2  H   6.056   1.078   4.592 1.00 . B B . 212 PRO HB2  1 1 
        1   566 2 2  3 PRO HB3  H   5.194   1.278   6.116 1.00 . B B . 212 PRO HB3  1 1 
        1   567 2 2  3 PRO HD2  H   8.750   2.709   5.325 1.00 . B B . 212 PRO HD2  1 1 
        1   568 2 2  3 PRO HD3  H   8.311   3.565   6.822 1.00 . B B . 212 PRO HD3  1 1 
        1   569 2 2  3 PRO HG2  H   6.582   3.271   4.743 1.00 . B B . 212 PRO HG2  1 1 
        1   570 2 2  3 PRO HG3  H   6.046   3.341   6.432 1.00 . B B . 212 PRO HG3  1 1 
        1   571 2 2  3 PRO N    N   8.109   1.467   6.908 1.00 . B B . 212 PRO N    1 1 
        1   572 2 2  3 PRO O    O   8.919  -0.017   4.749 1.00 . B B . 212 PRO O    1 1 
        1   573 2 2  4 GLY C    C   7.467  -2.203   2.664 1.00 . B B . 213 GLY C    1 1 
        1   574 2 2  4 GLY CA   C   7.883  -2.454   4.095 1.00 . B B . 213 GLY CA   1 1 
        1   575 2 2  4 GLY H    H   6.411  -1.726   5.421 1.00 . B B . 213 GLY H    1 1 
        1   576 2 2  4 GLY HA2  H   8.957  -2.370   4.168 1.00 . B B . 213 GLY HA2  1 1 
        1   577 2 2  4 GLY HA3  H   7.590  -3.456   4.372 1.00 . B B . 213 GLY HA3  1 1 
        1   578 2 2  4 GLY N    N   7.276  -1.520   5.012 1.00 . B B . 213 GLY N    1 1 
        1   579 2 2  4 GLY O    O   6.351  -1.749   2.397 1.00 . B B . 213 GLY O    1 1 
        1   580 2 2  5 .   C    C   7.562  -3.621  -0.243 1.00 . B B . 214 SEP C    1 1 
        1   581 2 2  5 .   CA   C   8.122  -2.324   0.334 1.00 . B B . 214 SEP CA   1 1 
        1   582 2 2  5 .   CB   C   9.404  -1.912  -0.406 1.00 . B B . 214 SEP CB   1 1 
        1   583 2 2  5 .   H    H   9.260  -2.798   2.037 1.00 . B B . 214 SEP H    1 1 
        1   584 2 2  5 .   HA   H   7.382  -1.543   0.216 1.00 . B B . 214 SEP HA   1 1 
        1   585 2 2  5 .   HB2  H   9.299  -2.162  -1.450 1.00 . B B . 214 SEP HB2  1 1 
        1   586 2 2  5 .   HB3  H   9.563  -0.846  -0.313 1.00 . B B . 214 SEP HB3  1 1 
        1   587 2 2  5 .   N    N   8.377  -2.474   1.751 1.00 . B B . 214 SEP N    1 1 
        1   588 2 2  5 .   O    O   7.728  -4.695   0.340 1.00 . B B . 214 SEP O    1 1 
        1   589 2 2  5 .   O1P  O  12.364  -2.671  -1.602 1.00 . B B . 214 SEP O1P  1 1 
        1   590 2 2  5 .   O2P  O  10.692  -4.405  -1.624 1.00 . B B . 214 SEP O2P  1 1 
        1   591 2 2  5 .   O3P  O  12.328  -4.331   0.140 1.00 . B B . 214 SEP O3P  1 1 
        1   592 2 2  5 .   OG   O  10.534  -2.591   0.111 1.00 . B B . 214 SEP OG   1 1 
        1   593 2 2  5 .   P    P  11.507  -3.534  -0.779 1.00 . B B . 214 SEP P    1 1 
        1   594 2 2  6 PRO C    C   7.404  -5.318  -3.030 1.00 . B B . 215 PRO C    1 1 
        1   595 2 2  6 PRO CA   C   6.365  -4.701  -2.103 1.00 . B B . 215 PRO CA   1 1 
        1   596 2 2  6 PRO CB   C   5.302  -4.089  -3.019 1.00 . B B . 215 PRO CB   1 1 
        1   597 2 2  6 PRO CD   C   6.502  -2.291  -2.041 1.00 . B B . 215 PRO CD   1 1 
        1   598 2 2  6 PRO CG   C   5.183  -2.666  -2.629 1.00 . B B . 215 PRO CG   1 1 
        1   599 2 2  6 PRO HA   H   5.920  -5.425  -1.442 1.00 . B B . 215 PRO HA   1 1 
        1   600 2 2  6 PRO HB2  H   5.630  -4.197  -4.037 1.00 . B B . 215 PRO HB2  1 1 
        1   601 2 2  6 PRO HB3  H   4.392  -4.591  -2.988 1.00 . B B . 215 PRO HB3  1 1 
        1   602 2 2  6 PRO HD2  H   7.192  -1.992  -2.809 1.00 . B B . 215 PRO HD2  1 1 
        1   603 2 2  6 PRO HD3  H   6.375  -1.510  -1.303 1.00 . B B . 215 PRO HD3  1 1 
        1   604 2 2  6 PRO HG2  H   4.975  -2.062  -3.501 1.00 . B B . 215 PRO HG2  1 1 
        1   605 2 2  6 PRO HG3  H   4.399  -2.551  -1.896 1.00 . B B . 215 PRO HG3  1 1 
        1   606 2 2  6 PRO N    N   6.909  -3.535  -1.404 1.00 . B B . 215 PRO N    1 1 
        1   607 2 2  6 PRO O    O   8.123  -4.608  -3.736 1.00 . B B . 215 PRO O    1 1 
        1   608 2 2  7 PHE C    C   7.851  -7.614  -5.243 1.00 . B B . 216 PHE C    1 1 
        1   609 2 2  7 PHE CA   C   8.432  -7.335  -3.865 1.00 . B B . 216 PHE CA   1 1 
        1   610 2 2  7 PHE CB   C   8.841  -8.648  -3.193 1.00 . B B . 216 PHE CB   1 1 
        1   611 2 2  7 PHE CD1  C  10.652  -8.135  -1.535 1.00 . B B . 216 PHE CD1  1 1 
        1   612 2 2  7 PHE CD2  C   8.475  -8.643  -0.710 1.00 . B B . 216 PHE CD2  1 1 
        1   613 2 2  7 PHE CE1  C  11.108  -7.972  -0.241 1.00 . B B . 216 PHE CE1  1 1 
        1   614 2 2  7 PHE CE2  C   8.924  -8.481   0.585 1.00 . B B . 216 PHE CE2  1 1 
        1   615 2 2  7 PHE CG   C   9.334  -8.472  -1.785 1.00 . B B . 216 PHE CG   1 1 
        1   616 2 2  7 PHE CZ   C  10.242  -8.147   0.819 1.00 . B B . 216 PHE CZ   1 1 
        1   617 2 2  7 PHE H    H   6.839  -7.148  -2.491 1.00 . B B . 216 PHE H    1 1 
        1   618 2 2  7 PHE HA   H   9.300  -6.704  -3.971 1.00 . B B . 216 PHE HA   1 1 
        1   619 2 2  7 PHE HB2  H   7.991  -9.312  -3.167 1.00 . B B . 216 PHE HB2  1 1 
        1   620 2 2  7 PHE HB3  H   9.632  -9.107  -3.768 1.00 . B B . 216 PHE HB3  1 1 
        1   621 2 2  7 PHE HD1  H  11.330  -7.998  -2.364 1.00 . B B . 216 PHE HD1  1 1 
        1   622 2 2  7 PHE HD2  H   7.443  -8.906  -0.893 1.00 . B B . 216 PHE HD2  1 1 
        1   623 2 2  7 PHE HE1  H  12.139  -7.709  -0.059 1.00 . B B . 216 PHE HE1  1 1 
        1   624 2 2  7 PHE HE2  H   8.246  -8.621   1.414 1.00 . B B . 216 PHE HE2  1 1 
        1   625 2 2  7 PHE HZ   H  10.596  -8.022   1.832 1.00 . B B . 216 PHE HZ   1 1 
        1   626 2 2  7 PHE N    N   7.460  -6.635  -3.047 1.00 . B B . 216 PHE N    1 1 
        1   627 2 2  7 PHE O    O   6.866  -8.340  -5.381 1.00 . B B . 216 PHE O    1 1 
        1   628 2 2  8 GLN C    C   9.160  -7.665  -8.491 1.00 . B B . 217 GLN C    1 1 
        1   629 2 2  8 GLN CA   C   7.997  -7.212  -7.630 1.00 . B B . 217 GLN CA   1 1 
        1   630 2 2  8 GLN CB   C   7.387  -5.927  -8.192 1.00 . B B . 217 GLN CB   1 1 
        1   631 2 2  8 GLN CD   C   5.912  -4.882  -9.957 1.00 . B B . 217 GLN CD   1 1 
        1   632 2 2  8 GLN CG   C   6.642  -6.131  -9.502 1.00 . B B . 217 GLN CG   1 1 
        1   633 2 2  8 GLN H    H   9.224  -6.438  -6.091 1.00 . B B . 217 GLN H    1 1 
        1   634 2 2  8 GLN HA   H   7.245  -7.987  -7.623 1.00 . B B . 217 GLN HA   1 1 
        1   635 2 2  8 GLN HB2  H   6.695  -5.524  -7.467 1.00 . B B . 217 GLN HB2  1 1 
        1   636 2 2  8 GLN HB3  H   8.177  -5.211  -8.360 1.00 . B B . 217 GLN HB3  1 1 
        1   637 2 2  8 GLN HE21 H   7.487  -4.319 -11.035 1.00 . B B . 217 GLN HE21 1 1 
        1   638 2 2  8 GLN HE22 H   6.120  -3.252 -11.070 1.00 . B B . 217 GLN HE22 1 1 
        1   639 2 2  8 GLN HG2  H   7.352  -6.413 -10.265 1.00 . B B . 217 GLN HG2  1 1 
        1   640 2 2  8 GLN HG3  H   5.921  -6.925  -9.371 1.00 . B B . 217 GLN HG3  1 1 
        1   641 2 2  8 GLN N    N   8.450  -7.017  -6.261 1.00 . B B . 217 GLN N    1 1 
        1   642 2 2  8 GLN NE2  N   6.570  -4.071 -10.769 1.00 . B B . 217 GLN NE2  1 1 
        1   643 2 2  8 GLN O    O  10.025  -6.822  -8.815 1.00 . B B . 217 GLN O    1 1 
        1   644 2 2  8 GLN OXT  O   9.222  -8.869  -8.808 1.00 . B B . 217 GLN OXT  1 1 
        1   645 2 2  8 GLN OE1  O   4.756  -4.656  -9.595 1.00 . B B . 217 GLN OE1  1 1 
        2   646 1 1  1 GLU C    C -11.083   4.614  -2.716 1.00 . A A . 235 GLU C    1 1 
        2   647 1 1  1 GLU CA   C -11.456   5.926  -3.393 1.00 . A A . 235 GLU CA   1 1 
        2   648 1 1  1 GLU CB   C -12.558   6.665  -2.608 1.00 . A A . 235 GLU CB   1 1 
        2   649 1 1  1 GLU CD   C -14.281   4.804  -2.368 1.00 . A A . 235 GLU CD   1 1 
        2   650 1 1  1 GLU CG   C -13.981   6.192  -2.898 1.00 . A A . 235 GLU CG   1 1 
        2   651 1 1  1 GLU H1   H -11.094   5.279  -5.339 1.00 . A A . 235 GLU H1   1 1 
        2   652 1 1  1 GLU H2   H -12.162   6.594  -5.238 1.00 . A A . 235 GLU H2   1 1 
        2   653 1 1  1 GLU H3   H -12.686   5.037  -4.816 1.00 . A A . 235 GLU H3   1 1 
        2   654 1 1  1 GLU HA   H -10.576   6.553  -3.419 1.00 . A A . 235 GLU HA   1 1 
        2   655 1 1  1 GLU HB2  H -12.373   6.536  -1.552 1.00 . A A . 235 GLU HB2  1 1 
        2   656 1 1  1 GLU HB3  H -12.500   7.719  -2.845 1.00 . A A . 235 GLU HB3  1 1 
        2   657 1 1  1 GLU HG2  H -14.675   6.883  -2.443 1.00 . A A . 235 GLU HG2  1 1 
        2   658 1 1  1 GLU HG3  H -14.131   6.190  -3.968 1.00 . A A . 235 GLU HG3  1 1 
        2   659 1 1  1 GLU N    N -11.880   5.695  -4.791 1.00 . A A . 235 GLU N    1 1 
        2   660 1 1  1 GLU O    O -11.081   3.561  -3.355 1.00 . A A . 235 GLU O    1 1 
        2   661 1 1  1 GLU OE1  O -14.025   3.820  -3.091 1.00 . A A . 235 GLU OE1  1 1 
        2   662 1 1  1 GLU OE2  O -14.781   4.687  -1.235 1.00 . A A . 235 GLU OE2  1 1 
        2   663 1 1  2 LEU C    C -11.173   3.481   0.634 1.00 . A A . 236 LEU C    1 1 
        2   664 1 1  2 LEU CA   C -10.389   3.499  -0.666 1.00 . A A . 236 LEU CA   1 1 
        2   665 1 1  2 LEU CB   C  -8.887   3.489  -0.324 1.00 . A A . 236 LEU CB   1 1 
        2   666 1 1  2 LEU CD1  C  -6.485   3.676  -1.002 1.00 . A A . 236 LEU CD1  1 1 
        2   667 1 1  2 LEU CD2  C  -8.120   2.554  -2.514 1.00 . A A . 236 LEU CD2  1 1 
        2   668 1 1  2 LEU CG   C  -7.922   3.661  -1.495 1.00 . A A . 236 LEU CG   1 1 
        2   669 1 1  2 LEU H    H -10.756   5.553  -0.984 1.00 . A A . 236 LEU H    1 1 
        2   670 1 1  2 LEU HA   H -10.634   2.621  -1.246 1.00 . A A . 236 LEU HA   1 1 
        2   671 1 1  2 LEU HB2  H  -8.699   4.277   0.387 1.00 . A A . 236 LEU HB2  1 1 
        2   672 1 1  2 LEU HB3  H  -8.662   2.547   0.155 1.00 . A A . 236 LEU HB3  1 1 
        2   673 1 1  2 LEU HD11 H  -6.265   2.744  -0.502 1.00 . A A . 236 LEU HD11 1 1 
        2   674 1 1  2 LEU HD12 H  -6.352   4.495  -0.310 1.00 . A A . 236 LEU HD12 1 1 
        2   675 1 1  2 LEU HD13 H  -5.817   3.802  -1.841 1.00 . A A . 236 LEU HD13 1 1 
        2   676 1 1  2 LEU HD21 H  -7.949   1.597  -2.043 1.00 . A A . 236 LEU HD21 1 1 
        2   677 1 1  2 LEU HD22 H  -7.421   2.686  -3.327 1.00 . A A . 236 LEU HD22 1 1 
        2   678 1 1  2 LEU HD23 H  -9.129   2.594  -2.895 1.00 . A A . 236 LEU HD23 1 1 
        2   679 1 1  2 LEU HG   H  -8.114   4.603  -1.976 1.00 . A A . 236 LEU HG   1 1 
        2   680 1 1  2 LEU N    N -10.748   4.683  -1.434 1.00 . A A . 236 LEU N    1 1 
        2   681 1 1  2 LEU O    O -11.716   4.507   1.050 1.00 . A A . 236 LEU O    1 1 
        2   682 1 1  3 PRO C    C -10.684   2.892   3.622 1.00 . A A . 237 PRO C    1 1 
        2   683 1 1  3 PRO CA   C -11.686   2.249   2.689 1.00 . A A . 237 PRO CA   1 1 
        2   684 1 1  3 PRO CB   C -11.795   0.743   2.973 1.00 . A A . 237 PRO CB   1 1 
        2   685 1 1  3 PRO CD   C -10.937   0.994   0.743 1.00 . A A . 237 PRO CD   1 1 
        2   686 1 1  3 PRO CG   C -11.702   0.066   1.645 1.00 . A A . 237 PRO CG   1 1 
        2   687 1 1  3 PRO HA   H -12.642   2.719   2.853 1.00 . A A . 237 PRO HA   1 1 
        2   688 1 1  3 PRO HB2  H -10.993   0.442   3.628 1.00 . A A . 237 PRO HB2  1 1 
        2   689 1 1  3 PRO HB3  H -12.742   0.538   3.450 1.00 . A A . 237 PRO HB3  1 1 
        2   690 1 1  3 PRO HD2  H  -9.883   0.778   0.781 1.00 . A A . 237 PRO HD2  1 1 
        2   691 1 1  3 PRO HD3  H -11.297   0.915  -0.270 1.00 . A A . 237 PRO HD3  1 1 
        2   692 1 1  3 PRO HG2  H -11.176  -0.871   1.747 1.00 . A A . 237 PRO HG2  1 1 
        2   693 1 1  3 PRO HG3  H -12.694  -0.103   1.251 1.00 . A A . 237 PRO HG3  1 1 
        2   694 1 1  3 PRO N    N -11.230   2.323   1.302 1.00 . A A . 237 PRO N    1 1 
        2   695 1 1  3 PRO O    O  -9.573   3.254   3.231 1.00 . A A . 237 PRO O    1 1 
        2   696 1 1  4 GLU C    C  -9.053   3.010   6.250 1.00 . A A . 238 GLU C    1 1 
        2   697 1 1  4 GLU CA   C -10.331   3.753   5.851 1.00 . A A . 238 GLU CA   1 1 
        2   698 1 1  4 GLU CB   C -11.198   3.977   7.091 1.00 . A A . 238 GLU CB   1 1 
        2   699 1 1  4 GLU CD   C -10.216   6.207   7.745 1.00 . A A . 238 GLU CD   1 1 
        2   700 1 1  4 GLU CG   C -10.516   4.788   8.179 1.00 . A A . 238 GLU CG   1 1 
        2   701 1 1  4 GLU H    H -11.979   2.659   5.074 1.00 . A A . 238 GLU H    1 1 
        2   702 1 1  4 GLU HA   H -10.064   4.712   5.436 1.00 . A A . 238 GLU HA   1 1 
        2   703 1 1  4 GLU HB2  H -12.099   4.496   6.799 1.00 . A A . 238 GLU HB2  1 1 
        2   704 1 1  4 GLU HB3  H -11.466   3.016   7.505 1.00 . A A . 238 GLU HB3  1 1 
        2   705 1 1  4 GLU HG2  H -11.162   4.822   9.043 1.00 . A A . 238 GLU HG2  1 1 
        2   706 1 1  4 GLU HG3  H  -9.588   4.303   8.444 1.00 . A A . 238 GLU HG3  1 1 
        2   707 1 1  4 GLU N    N -11.100   3.027   4.848 1.00 . A A . 238 GLU N    1 1 
        2   708 1 1  4 GLU O    O  -9.068   1.806   6.526 1.00 . A A . 238 GLU O    1 1 
        2   709 1 1  4 GLU OE1  O  -9.151   6.442   7.142 1.00 . A A . 238 GLU OE1  1 1 
        2   710 1 1  4 GLU OE2  O -11.050   7.099   8.013 1.00 . A A . 238 GLU OE2  1 1 
        2   711 1 1  5 GLY C    C  -5.731   2.808   5.670 1.00 . A A . 239 GLY C    1 1 
        2   712 1 1  5 GLY CA   C  -6.692   3.222   6.771 1.00 . A A . 239 GLY CA   1 1 
        2   713 1 1  5 GLY H    H  -8.004   4.697   6.006 1.00 . A A . 239 GLY H    1 1 
        2   714 1 1  5 GLY HA2  H  -6.210   3.973   7.379 1.00 . A A . 239 GLY HA2  1 1 
        2   715 1 1  5 GLY HA3  H  -6.901   2.361   7.388 1.00 . A A . 239 GLY HA3  1 1 
        2   716 1 1  5 GLY N    N  -7.950   3.759   6.288 1.00 . A A . 239 GLY N    1 1 
        2   717 1 1  5 GLY O    O  -4.921   1.903   5.873 1.00 . A A . 239 GLY O    1 1 
        2   718 1 1  6 TYR C    C  -4.006   4.325   3.069 1.00 . A A . 240 TYR C    1 1 
        2   719 1 1  6 TYR CA   C  -4.874   3.133   3.424 1.00 . A A . 240 TYR CA   1 1 
        2   720 1 1  6 TYR CB   C  -5.618   2.652   2.173 1.00 . A A . 240 TYR CB   1 1 
        2   721 1 1  6 TYR CD1  C  -5.542   0.173   2.556 1.00 . A A . 240 TYR CD1  1 1 
        2   722 1 1  6 TYR CD2  C  -7.667   1.213   2.372 1.00 . A A . 240 TYR CD2  1 1 
        2   723 1 1  6 TYR CE1  C  -6.153  -1.049   2.751 1.00 . A A . 240 TYR CE1  1 1 
        2   724 1 1  6 TYR CE2  C  -8.284  -0.001   2.571 1.00 . A A . 240 TYR CE2  1 1 
        2   725 1 1  6 TYR CG   C  -6.290   1.321   2.361 1.00 . A A . 240 TYR CG   1 1 
        2   726 1 1  6 TYR CZ   C  -7.525  -1.129   2.762 1.00 . A A . 240 TYR CZ   1 1 
        2   727 1 1  6 TYR H    H  -6.477   4.146   4.378 1.00 . A A . 240 TYR H    1 1 
        2   728 1 1  6 TYR HA   H  -4.230   2.336   3.772 1.00 . A A . 240 TYR HA   1 1 
        2   729 1 1  6 TYR HB2  H  -6.373   3.370   1.908 1.00 . A A . 240 TYR HB2  1 1 
        2   730 1 1  6 TYR HB3  H  -4.923   2.560   1.353 1.00 . A A . 240 TYR HB3  1 1 
        2   731 1 1  6 TYR HD1  H  -4.464   0.241   2.544 1.00 . A A . 240 TYR HD1  1 1 
        2   732 1 1  6 TYR HD2  H  -8.265   2.101   2.217 1.00 . A A . 240 TYR HD2  1 1 
        2   733 1 1  6 TYR HE1  H  -5.554  -1.935   2.901 1.00 . A A . 240 TYR HE1  1 1 
        2   734 1 1  6 TYR HE2  H  -9.360  -0.062   2.570 1.00 . A A . 240 TYR HE2  1 1 
        2   735 1 1  6 TYR HH   H  -8.823  -2.472   2.311 1.00 . A A . 240 TYR HH   1 1 
        2   736 1 1  6 TYR N    N  -5.800   3.450   4.509 1.00 . A A . 240 TYR N    1 1 
        2   737 1 1  6 TYR O    O  -4.508   5.402   2.743 1.00 . A A . 240 TYR O    1 1 
        2   738 1 1  6 TYR OH   O  -8.135  -2.342   2.968 1.00 . A A . 240 TYR OH   1 1 
        2   739 1 1  7 GLU C    C  -0.907   4.539   1.549 1.00 . A A . 241 GLU C    1 1 
        2   740 1 1  7 GLU CA   C  -1.753   5.119   2.673 1.00 . A A . 241 GLU CA   1 1 
        2   741 1 1  7 GLU CB   C  -0.869   5.622   3.824 1.00 . A A . 241 GLU CB   1 1 
        2   742 1 1  7 GLU CD   C   0.785   5.078   5.649 1.00 . A A . 241 GLU CD   1 1 
        2   743 1 1  7 GLU CG   C  -0.117   4.528   4.564 1.00 . A A . 241 GLU CG   1 1 
        2   744 1 1  7 GLU H    H  -2.364   3.271   3.487 1.00 . A A . 241 GLU H    1 1 
        2   745 1 1  7 GLU HA   H  -2.320   5.952   2.279 1.00 . A A . 241 GLU HA   1 1 
        2   746 1 1  7 GLU HB2  H  -0.144   6.313   3.424 1.00 . A A . 241 GLU HB2  1 1 
        2   747 1 1  7 GLU HB3  H  -1.492   6.143   4.535 1.00 . A A . 241 GLU HB3  1 1 
        2   748 1 1  7 GLU HG2  H  -0.833   3.857   5.016 1.00 . A A . 241 GLU HG2  1 1 
        2   749 1 1  7 GLU HG3  H   0.488   3.983   3.854 1.00 . A A . 241 GLU HG3  1 1 
        2   750 1 1  7 GLU N    N  -2.702   4.124   3.130 1.00 . A A . 241 GLU N    1 1 
        2   751 1 1  7 GLU O    O  -0.233   3.521   1.713 1.00 . A A . 241 GLU O    1 1 
        2   752 1 1  7 GLU OE1  O   0.260   5.519   6.692 1.00 . A A . 241 GLU OE1  1 1 
        2   753 1 1  7 GLU OE2  O   2.023   5.083   5.462 1.00 . A A . 241 GLU OE2  1 1 
        2   754 1 1  8 GLN C    C   1.138   5.472  -0.734 1.00 . A A . 242 GLN C    1 1 
        2   755 1 1  8 GLN CA   C  -0.196   4.744  -0.754 1.00 . A A . 242 GLN CA   1 1 
        2   756 1 1  8 GLN CB   C  -0.975   5.024  -2.047 1.00 . A A . 242 GLN CB   1 1 
        2   757 1 1  8 GLN CD   C   0.587   5.420  -4.003 1.00 . A A . 242 GLN CD   1 1 
        2   758 1 1  8 GLN CG   C  -0.346   4.449  -3.308 1.00 . A A . 242 GLN CG   1 1 
        2   759 1 1  8 GLN H    H  -1.565   5.949   0.308 1.00 . A A . 242 GLN H    1 1 
        2   760 1 1  8 GLN HA   H  -0.021   3.682  -0.664 1.00 . A A . 242 GLN HA   1 1 
        2   761 1 1  8 GLN HB2  H  -1.967   4.606  -1.950 1.00 . A A . 242 GLN HB2  1 1 
        2   762 1 1  8 GLN HB3  H  -1.061   6.093  -2.172 1.00 . A A . 242 GLN HB3  1 1 
        2   763 1 1  8 GLN HE21 H  -0.938   6.153  -5.044 1.00 . A A . 242 GLN HE21 1 1 
        2   764 1 1  8 GLN HE22 H   0.608   6.867  -5.365 1.00 . A A . 242 GLN HE22 1 1 
        2   765 1 1  8 GLN HG2  H   0.212   3.565  -3.044 1.00 . A A . 242 GLN HG2  1 1 
        2   766 1 1  8 GLN HG3  H  -1.136   4.180  -3.995 1.00 . A A . 242 GLN HG3  1 1 
        2   767 1 1  8 GLN N    N  -0.977   5.169   0.392 1.00 . A A . 242 GLN N    1 1 
        2   768 1 1  8 GLN NE2  N   0.032   6.228  -4.891 1.00 . A A . 242 GLN NE2  1 1 
        2   769 1 1  8 GLN O    O   1.194   6.686  -0.929 1.00 . A A . 242 GLN O    1 1 
        2   770 1 1  8 GLN OE1  O   1.786   5.451  -3.742 1.00 . A A . 242 GLN OE1  1 1 
        2   771 1 1  9 ARG C    C   4.322   5.285  -1.574 1.00 . A A . 243 ARG C    1 1 
        2   772 1 1  9 ARG CA   C   3.511   5.353  -0.302 1.00 . A A . 243 ARG CA   1 1 
        2   773 1 1  9 ARG CB   C   4.304   4.725   0.835 1.00 . A A . 243 ARG CB   1 1 
        2   774 1 1  9 ARG CD   C   4.941   4.782   3.247 1.00 . A A . 243 ARG CD   1 1 
        2   775 1 1  9 ARG CG   C   4.068   5.395   2.169 1.00 . A A . 243 ARG CG   1 1 
        2   776 1 1  9 ARG CZ   C   5.520   5.902   5.366 1.00 . A A . 243 ARG CZ   1 1 
        2   777 1 1  9 ARG H    H   2.110   3.766  -0.348 1.00 . A A . 243 ARG H    1 1 
        2   778 1 1  9 ARG HA   H   3.348   6.394  -0.065 1.00 . A A . 243 ARG HA   1 1 
        2   779 1 1  9 ARG HB2  H   4.028   3.685   0.925 1.00 . A A . 243 ARG HB2  1 1 
        2   780 1 1  9 ARG HB3  H   5.357   4.790   0.605 1.00 . A A . 243 ARG HB3  1 1 
        2   781 1 1  9 ARG HD2  H   4.799   3.717   3.244 1.00 . A A . 243 ARG HD2  1 1 
        2   782 1 1  9 ARG HD3  H   5.972   4.999   3.019 1.00 . A A . 243 ARG HD3  1 1 
        2   783 1 1  9 ARG HE   H   3.695   5.197   4.895 1.00 . A A . 243 ARG HE   1 1 
        2   784 1 1  9 ARG HG2  H   4.307   6.442   2.078 1.00 . A A . 243 ARG HG2  1 1 
        2   785 1 1  9 ARG HG3  H   3.036   5.283   2.436 1.00 . A A . 243 ARG HG3  1 1 
        2   786 1 1  9 ARG HH11 H   7.083   5.632   4.098 1.00 . A A . 243 ARG HH11 1 1 
        2   787 1 1  9 ARG HH12 H   7.469   6.452   5.583 1.00 . A A . 243 ARG HH12 1 1 
        2   788 1 1  9 ARG HH21 H   4.193   6.261   6.864 1.00 . A A . 243 ARG HH21 1 1 
        2   789 1 1  9 ARG HH22 H   5.816   6.834   7.151 1.00 . A A . 243 ARG HH22 1 1 
        2   790 1 1  9 ARG N    N   2.203   4.739  -0.449 1.00 . A A . 243 ARG N    1 1 
        2   791 1 1  9 ARG NE   N   4.629   5.303   4.576 1.00 . A A . 243 ARG NE   1 1 
        2   792 1 1  9 ARG NH1  N   6.789   6.006   4.985 1.00 . A A . 243 ARG NH1  1 1 
        2   793 1 1  9 ARG NH2  N   5.145   6.365   6.554 1.00 . A A . 243 ARG NH2  1 1 
        2   794 1 1  9 ARG O    O   4.242   4.332  -2.349 1.00 . A A . 243 ARG O    1 1 
        2   795 1 1 10 THR C    C   7.451   6.241  -2.553 1.00 . A A . 244 THR C    1 1 
        2   796 1 1 10 THR CA   C   5.982   6.462  -2.891 1.00 . A A . 244 THR CA   1 1 
        2   797 1 1 10 THR CB   C   5.782   7.862  -3.502 1.00 . A A . 244 THR CB   1 1 
        2   798 1 1 10 THR CG2  C   4.514   7.913  -4.341 1.00 . A A . 244 THR CG2  1 1 
        2   799 1 1 10 THR H    H   5.244   6.917  -0.975 1.00 . A A . 244 THR H    1 1 
        2   800 1 1 10 THR HA   H   5.678   5.726  -3.622 1.00 . A A . 244 THR HA   1 1 
        2   801 1 1 10 THR HB   H   6.627   8.083  -4.139 1.00 . A A . 244 THR HB   1 1 
        2   802 1 1 10 THR HG1  H   5.421   9.693  -2.831 1.00 . A A . 244 THR HG1  1 1 
        2   803 1 1 10 THR HG21 H   4.395   8.902  -4.755 1.00 . A A . 244 THR HG21 1 1 
        2   804 1 1 10 THR HG22 H   3.663   7.677  -3.720 1.00 . A A . 244 THR HG22 1 1 
        2   805 1 1 10 THR HG23 H   4.586   7.194  -5.143 1.00 . A A . 244 THR HG23 1 1 
        2   806 1 1 10 THR N    N   5.158   6.285  -1.715 1.00 . A A . 244 THR N    1 1 
        2   807 1 1 10 THR O    O   8.130   7.120  -2.021 1.00 . A A . 244 THR O    1 1 
        2   808 1 1 10 THR OG1  O   5.714   8.847  -2.458 1.00 . A A . 244 THR OG1  1 1 
        2   809 1 1 11 THR C    C  10.121   4.945  -3.866 1.00 . A A . 245 THR C    1 1 
        2   810 1 1 11 THR CA   C   9.302   4.669  -2.615 1.00 . A A . 245 THR CA   1 1 
        2   811 1 1 11 THR CB   C   9.438   3.181  -2.217 1.00 . A A . 245 THR CB   1 1 
        2   812 1 1 11 THR CG2  C   8.529   2.302  -3.064 1.00 . A A . 245 THR CG2  1 1 
        2   813 1 1 11 THR H    H   7.301   4.372  -3.200 1.00 . A A . 245 THR H    1 1 
        2   814 1 1 11 THR HA   H   9.687   5.273  -1.805 1.00 . A A . 245 THR HA   1 1 
        2   815 1 1 11 THR HB   H   9.148   3.080  -1.182 1.00 . A A . 245 THR HB   1 1 
        2   816 1 1 11 THR HG1  H  11.018   2.129  -1.632 1.00 . A A . 245 THR HG1  1 1 
        2   817 1 1 11 THR HG21 H   8.795   2.404  -4.105 1.00 . A A . 245 THR HG21 1 1 
        2   818 1 1 11 THR HG22 H   7.501   2.603  -2.924 1.00 . A A . 245 THR HG22 1 1 
        2   819 1 1 11 THR HG23 H   8.645   1.270  -2.764 1.00 . A A . 245 THR HG23 1 1 
        2   820 1 1 11 THR N    N   7.915   5.040  -2.829 1.00 . A A . 245 THR N    1 1 
        2   821 1 1 11 THR O    O   9.580   4.924  -4.974 1.00 . A A . 245 THR O    1 1 
        2   822 1 1 11 THR OG1  O  10.796   2.749  -2.356 1.00 . A A . 245 THR OG1  1 1 
        2   823 1 1 12 VAL C    C  12.268   4.297  -5.804 1.00 . A A . 246 VAL C    1 1 
        2   824 1 1 12 VAL CA   C  12.344   5.454  -4.794 1.00 . A A . 246 VAL CA   1 1 
        2   825 1 1 12 VAL CB   C  13.798   5.599  -4.281 1.00 . A A . 246 VAL CB   1 1 
        2   826 1 1 12 VAL CG1  C  14.746   5.984  -5.409 1.00 . A A . 246 VAL CG1  1 1 
        2   827 1 1 12 VAL CG2  C  13.868   6.620  -3.156 1.00 . A A . 246 VAL CG2  1 1 
        2   828 1 1 12 VAL H    H  11.752   5.307  -2.760 1.00 . A A . 246 VAL H    1 1 
        2   829 1 1 12 VAL HA   H  12.065   6.371  -5.292 1.00 . A A . 246 VAL HA   1 1 
        2   830 1 1 12 VAL HB   H  14.115   4.643  -3.889 1.00 . A A . 246 VAL HB   1 1 
        2   831 1 1 12 VAL HG11 H  14.446   6.936  -5.822 1.00 . A A . 246 VAL HG11 1 1 
        2   832 1 1 12 VAL HG12 H  14.709   5.229  -6.181 1.00 . A A . 246 VAL HG12 1 1 
        2   833 1 1 12 VAL HG13 H  15.751   6.058  -5.024 1.00 . A A . 246 VAL HG13 1 1 
        2   834 1 1 12 VAL HG21 H  14.887   6.699  -2.806 1.00 . A A . 246 VAL HG21 1 1 
        2   835 1 1 12 VAL HG22 H  13.231   6.303  -2.345 1.00 . A A . 246 VAL HG22 1 1 
        2   836 1 1 12 VAL HG23 H  13.536   7.580  -3.519 1.00 . A A . 246 VAL HG23 1 1 
        2   837 1 1 12 VAL N    N  11.411   5.241  -3.680 1.00 . A A . 246 VAL N    1 1 
        2   838 1 1 12 VAL O    O  12.688   4.430  -6.955 1.00 . A A . 246 VAL O    1 1 
        2   839 1 1 13 GLN C    C  10.614   2.488  -7.463 1.00 . A A . 247 GLN C    1 1 
        2   840 1 1 13 GLN CA   C  11.410   2.036  -6.237 1.00 . A A . 247 GLN CA   1 1 
        2   841 1 1 13 GLN CB   C  10.580   0.989  -5.489 1.00 . A A . 247 GLN CB   1 1 
        2   842 1 1 13 GLN CD   C  12.582  -0.345  -4.700 1.00 . A A . 247 GLN CD   1 1 
        2   843 1 1 13 GLN CG   C  11.280   0.332  -4.317 1.00 . A A . 247 GLN CG   1 1 
        2   844 1 1 13 GLN H    H  11.499   3.091  -4.403 1.00 . A A . 247 GLN H    1 1 
        2   845 1 1 13 GLN HA   H  12.340   1.593  -6.556 1.00 . A A . 247 GLN HA   1 1 
        2   846 1 1 13 GLN HB2  H   9.689   1.467  -5.113 1.00 . A A . 247 GLN HB2  1 1 
        2   847 1 1 13 GLN HB3  H  10.286   0.216  -6.181 1.00 . A A . 247 GLN HB3  1 1 
        2   848 1 1 13 GLN HE21 H  13.244  -0.131  -2.844 1.00 . A A . 247 GLN HE21 1 1 
        2   849 1 1 13 GLN HE22 H  14.329  -0.916  -3.945 1.00 . A A . 247 GLN HE22 1 1 
        2   850 1 1 13 GLN HG2  H  11.484   1.084  -3.571 1.00 . A A . 247 GLN HG2  1 1 
        2   851 1 1 13 GLN HG3  H  10.617  -0.407  -3.899 1.00 . A A . 247 GLN HG3  1 1 
        2   852 1 1 13 GLN N    N  11.713   3.165  -5.359 1.00 . A A . 247 GLN N    1 1 
        2   853 1 1 13 GLN NE2  N  13.476  -0.474  -3.737 1.00 . A A . 247 GLN NE2  1 1 
        2   854 1 1 13 GLN O    O  10.673   1.863  -8.521 1.00 . A A . 247 GLN O    1 1 
        2   855 1 1 13 GLN OE1  O  12.764  -0.781  -5.838 1.00 . A A . 247 GLN OE1  1 1 
        2   856 1 1 14 GLY C    C   7.726   3.264  -8.507 1.00 . A A . 248 GLY C    1 1 
        2   857 1 1 14 GLY CA   C   9.008   4.055  -8.373 1.00 . A A . 248 GLY CA   1 1 
        2   858 1 1 14 GLY H    H   9.834   4.006  -6.420 1.00 . A A . 248 GLY H    1 1 
        2   859 1 1 14 GLY HA2  H   8.768   5.089  -8.178 1.00 . A A . 248 GLY HA2  1 1 
        2   860 1 1 14 GLY HA3  H   9.559   3.989  -9.299 1.00 . A A . 248 GLY HA3  1 1 
        2   861 1 1 14 GLY N    N   9.838   3.550  -7.294 1.00 . A A . 248 GLY N    1 1 
        2   862 1 1 14 GLY O    O   7.081   3.273  -9.556 1.00 . A A . 248 GLY O    1 1 
        2   863 1 1 15 GLN C    C   5.191   2.172  -6.380 1.00 . A A . 249 GLN C    1 1 
        2   864 1 1 15 GLN CA   C   6.189   1.711  -7.436 1.00 . A A . 249 GLN CA   1 1 
        2   865 1 1 15 GLN CB   C   6.624   0.272  -7.134 1.00 . A A . 249 GLN CB   1 1 
        2   866 1 1 15 GLN CD   C   8.410  -1.509  -7.382 1.00 . A A . 249 GLN CD   1 1 
        2   867 1 1 15 GLN CG   C   7.980  -0.092  -7.710 1.00 . A A . 249 GLN CG   1 1 
        2   868 1 1 15 GLN H    H   7.865   2.689  -6.603 1.00 . A A . 249 GLN H    1 1 
        2   869 1 1 15 GLN HA   H   5.730   1.754  -8.410 1.00 . A A . 249 GLN HA   1 1 
        2   870 1 1 15 GLN HB2  H   6.666   0.138  -6.064 1.00 . A A . 249 GLN HB2  1 1 
        2   871 1 1 15 GLN HB3  H   5.891  -0.408  -7.546 1.00 . A A . 249 GLN HB3  1 1 
        2   872 1 1 15 GLN HE21 H   9.259  -0.894  -5.690 1.00 . A A . 249 GLN HE21 1 1 
        2   873 1 1 15 GLN HE22 H   9.363  -2.590  -6.001 1.00 . A A . 249 GLN HE22 1 1 
        2   874 1 1 15 GLN HG2  H   7.948   0.022  -8.782 1.00 . A A . 249 GLN HG2  1 1 
        2   875 1 1 15 GLN HG3  H   8.703   0.586  -7.297 1.00 . A A . 249 GLN HG3  1 1 
        2   876 1 1 15 GLN N    N   7.351   2.588  -7.430 1.00 . A A . 249 GLN N    1 1 
        2   877 1 1 15 GLN NE2  N   9.081  -1.680  -6.246 1.00 . A A . 249 GLN NE2  1 1 
        2   878 1 1 15 GLN O    O   5.587   2.613  -5.299 1.00 . A A . 249 GLN O    1 1 
        2   879 1 1 15 GLN OE1  O   8.142  -2.440  -8.137 1.00 . A A . 249 GLN OE1  1 1 
        2   880 1 1 16 VAL C    C   2.516   1.155  -4.895 1.00 . A A . 250 VAL C    1 1 
        2   881 1 1 16 VAL CA   C   2.863   2.383  -5.727 1.00 . A A . 250 VAL CA   1 1 
        2   882 1 1 16 VAL CB   C   1.587   2.912  -6.429 1.00 . A A . 250 VAL CB   1 1 
        2   883 1 1 16 VAL CG1  C   1.869   4.228  -7.138 1.00 . A A . 250 VAL CG1  1 1 
        2   884 1 1 16 VAL CG2  C   1.037   1.886  -7.412 1.00 . A A . 250 VAL CG2  1 1 
        2   885 1 1 16 VAL H    H   3.655   1.716  -7.574 1.00 . A A . 250 VAL H    1 1 
        2   886 1 1 16 VAL HA   H   3.243   3.157  -5.073 1.00 . A A . 250 VAL HA   1 1 
        2   887 1 1 16 VAL HB   H   0.832   3.092  -5.674 1.00 . A A . 250 VAL HB   1 1 
        2   888 1 1 16 VAL HG11 H   0.967   4.576  -7.618 1.00 . A A . 250 VAL HG11 1 1 
        2   889 1 1 16 VAL HG12 H   2.640   4.080  -7.882 1.00 . A A . 250 VAL HG12 1 1 
        2   890 1 1 16 VAL HG13 H   2.201   4.961  -6.419 1.00 . A A . 250 VAL HG13 1 1 
        2   891 1 1 16 VAL HG21 H   0.792   0.977  -6.885 1.00 . A A . 250 VAL HG21 1 1 
        2   892 1 1 16 VAL HG22 H   1.781   1.677  -8.167 1.00 . A A . 250 VAL HG22 1 1 
        2   893 1 1 16 VAL HG23 H   0.148   2.281  -7.884 1.00 . A A . 250 VAL HG23 1 1 
        2   894 1 1 16 VAL N    N   3.908   2.045  -6.684 1.00 . A A . 250 VAL N    1 1 
        2   895 1 1 16 VAL O    O   2.361   0.056  -5.428 1.00 . A A . 250 VAL O    1 1 
        2   896 1 1 17 TYR C    C   1.208   0.632  -1.591 1.00 . A A . 251 TYR C    1 1 
        2   897 1 1 17 TYR CA   C   2.165   0.210  -2.704 1.00 . A A . 251 TYR CA   1 1 
        2   898 1 1 17 TYR CB   C   3.515  -0.371  -2.210 1.00 . A A . 251 TYR CB   1 1 
        2   899 1 1 17 TYR CD1  C   3.856   0.621   0.120 1.00 . A A . 251 TYR CD1  1 1 
        2   900 1 1 17 TYR CD2  C   5.575   0.931  -1.503 1.00 . A A . 251 TYR CD2  1 1 
        2   901 1 1 17 TYR CE1  C   4.616   1.299   1.054 1.00 . A A . 251 TYR CE1  1 1 
        2   902 1 1 17 TYR CE2  C   6.337   1.597  -0.571 1.00 . A A . 251 TYR CE2  1 1 
        2   903 1 1 17 TYR CG   C   4.315   0.425  -1.179 1.00 . A A . 251 TYR CG   1 1 
        2   904 1 1 17 TYR CZ   C   5.857   1.779   0.704 1.00 . A A . 251 TYR CZ   1 1 
        2   905 1 1 17 TYR H    H   2.541   2.229  -3.209 1.00 . A A . 251 TYR H    1 1 
        2   906 1 1 17 TYR HA   H   1.668  -0.545  -3.297 1.00 . A A . 251 TYR HA   1 1 
        2   907 1 1 17 TYR HB2  H   3.387  -1.389  -1.811 1.00 . A A . 251 TYR HB2  1 1 
        2   908 1 1 17 TYR HB3  H   4.143  -0.451  -3.089 1.00 . A A . 251 TYR HB3  1 1 
        2   909 1 1 17 TYR HD1  H   2.885   0.251   0.395 1.00 . A A . 251 TYR HD1  1 1 
        2   910 1 1 17 TYR HD2  H   5.963   0.790  -2.501 1.00 . A A . 251 TYR HD2  1 1 
        2   911 1 1 17 TYR HE1  H   4.237   1.440   2.055 1.00 . A A . 251 TYR HE1  1 1 
        2   912 1 1 17 TYR HE2  H   7.309   1.976  -0.848 1.00 . A A . 251 TYR HE2  1 1 
        2   913 1 1 17 TYR HH   H   7.166   3.105   1.185 1.00 . A A . 251 TYR HH   1 1 
        2   914 1 1 17 TYR N    N   2.429   1.330  -3.587 1.00 . A A . 251 TYR N    1 1 
        2   915 1 1 17 TYR O    O   1.394   1.672  -0.951 1.00 . A A . 251 TYR O    1 1 
        2   916 1 1 17 TYR OH   O   6.626   2.443   1.633 1.00 . A A . 251 TYR OH   1 1 
        2   917 1 1 18 PHE C    C  -0.628  -0.317   0.931 1.00 . A A . 252 PHE C    1 1 
        2   918 1 1 18 PHE CA   C  -0.904   0.196  -0.465 1.00 . A A . 252 PHE CA   1 1 
        2   919 1 1 18 PHE CB   C  -2.262  -0.317  -0.961 1.00 . A A . 252 PHE CB   1 1 
        2   920 1 1 18 PHE CD1  C  -3.059   1.875  -1.883 1.00 . A A . 252 PHE CD1  1 1 
        2   921 1 1 18 PHE CD2  C  -3.016  -0.010  -3.351 1.00 . A A . 252 PHE CD2  1 1 
        2   922 1 1 18 PHE CE1  C  -3.512   2.670  -2.918 1.00 . A A . 252 PHE CE1  1 1 
        2   923 1 1 18 PHE CE2  C  -3.455   0.789  -4.389 1.00 . A A . 252 PHE CE2  1 1 
        2   924 1 1 18 PHE CG   C  -2.809   0.525  -2.084 1.00 . A A . 252 PHE CG   1 1 
        2   925 1 1 18 PHE CZ   C  -3.704   2.128  -4.172 1.00 . A A . 252 PHE CZ   1 1 
        2   926 1 1 18 PHE H    H   0.101  -1.011  -1.890 1.00 . A A . 252 PHE H    1 1 
        2   927 1 1 18 PHE HA   H  -0.943   1.275  -0.426 1.00 . A A . 252 PHE HA   1 1 
        2   928 1 1 18 PHE HB2  H  -2.146  -1.330  -1.324 1.00 . A A . 252 PHE HB2  1 1 
        2   929 1 1 18 PHE HB3  H  -2.971  -0.309  -0.138 1.00 . A A . 252 PHE HB3  1 1 
        2   930 1 1 18 PHE HD1  H  -2.919   2.302  -0.897 1.00 . A A . 252 PHE HD1  1 1 
        2   931 1 1 18 PHE HD2  H  -2.844  -1.064  -3.527 1.00 . A A . 252 PHE HD2  1 1 
        2   932 1 1 18 PHE HE1  H  -3.706   3.719  -2.748 1.00 . A A . 252 PHE HE1  1 1 
        2   933 1 1 18 PHE HE2  H  -3.616   0.359  -5.370 1.00 . A A . 252 PHE HE2  1 1 
        2   934 1 1 18 PHE HZ   H  -4.037   2.754  -4.985 1.00 . A A . 252 PHE HZ   1 1 
        2   935 1 1 18 PHE N    N   0.160  -0.162  -1.395 1.00 . A A . 252 PHE N    1 1 
        2   936 1 1 18 PHE O    O  -0.542  -1.523   1.165 1.00 . A A . 252 PHE O    1 1 
        2   937 1 1 19 LEU C    C  -1.598   0.448   4.014 1.00 . A A . 253 LEU C    1 1 
        2   938 1 1 19 LEU CA   C  -0.295   0.315   3.252 1.00 . A A . 253 LEU CA   1 1 
        2   939 1 1 19 LEU CB   C   0.719   1.251   3.891 1.00 . A A . 253 LEU CB   1 1 
        2   940 1 1 19 LEU CD1  C   3.033   1.894   4.438 1.00 . A A . 253 LEU CD1  1 1 
        2   941 1 1 19 LEU CD2  C   2.371  -0.493   4.602 1.00 . A A . 253 LEU CD2  1 1 
        2   942 1 1 19 LEU CG   C   2.173   0.809   3.842 1.00 . A A . 253 LEU CG   1 1 
        2   943 1 1 19 LEU H    H  -0.475   1.567   1.570 1.00 . A A . 253 LEU H    1 1 
        2   944 1 1 19 LEU HA   H   0.060  -0.701   3.333 1.00 . A A . 253 LEU HA   1 1 
        2   945 1 1 19 LEU HB2  H   0.644   2.209   3.399 1.00 . A A . 253 LEU HB2  1 1 
        2   946 1 1 19 LEU HB3  H   0.444   1.383   4.928 1.00 . A A . 253 LEU HB3  1 1 
        2   947 1 1 19 LEU HD11 H   2.825   2.828   3.938 1.00 . A A . 253 LEU HD11 1 1 
        2   948 1 1 19 LEU HD12 H   4.073   1.637   4.310 1.00 . A A . 253 LEU HD12 1 1 
        2   949 1 1 19 LEU HD13 H   2.812   1.992   5.490 1.00 . A A . 253 LEU HD13 1 1 
        2   950 1 1 19 LEU HD21 H   1.833  -1.286   4.104 1.00 . A A . 253 LEU HD21 1 1 
        2   951 1 1 19 LEU HD22 H   1.995  -0.379   5.609 1.00 . A A . 253 LEU HD22 1 1 
        2   952 1 1 19 LEU HD23 H   3.424  -0.732   4.637 1.00 . A A . 253 LEU HD23 1 1 
        2   953 1 1 19 LEU HG   H   2.476   0.655   2.816 1.00 . A A . 253 LEU HG   1 1 
        2   954 1 1 19 LEU N    N  -0.474   0.625   1.849 1.00 . A A . 253 LEU N    1 1 
        2   955 1 1 19 LEU O    O  -2.260   1.483   3.970 1.00 . A A . 253 LEU O    1 1 
        2   956 1 1 20 HIS C    C  -2.497  -1.231   6.943 1.00 . A A . 254 HIS C    1 1 
        2   957 1 1 20 HIS CA   C  -2.998  -0.544   5.706 1.00 . A A . 254 HIS CA   1 1 
        2   958 1 1 20 HIS CB   C  -4.276  -1.240   5.213 1.00 . A A . 254 HIS CB   1 1 
        2   959 1 1 20 HIS CD2  C  -6.288  -0.572   6.736 1.00 . A A . 254 HIS CD2  1 1 
        2   960 1 1 20 HIS CE1  C  -6.530  -2.474   7.801 1.00 . A A . 254 HIS CE1  1 1 
        2   961 1 1 20 HIS CG   C  -5.347  -1.422   6.261 1.00 . A A . 254 HIS CG   1 1 
        2   962 1 1 20 HIS H    H  -1.463  -1.446   4.574 1.00 . A A . 254 HIS H    1 1 
        2   963 1 1 20 HIS HA   H  -3.206   0.491   5.928 1.00 . A A . 254 HIS HA   1 1 
        2   964 1 1 20 HIS HB2  H  -4.702  -0.657   4.413 1.00 . A A . 254 HIS HB2  1 1 
        2   965 1 1 20 HIS HB3  H  -4.016  -2.218   4.834 1.00 . A A . 254 HIS HB3  1 1 
        2   966 1 1 20 HIS HD1  H  -5.013  -3.432   6.813 1.00 . A A . 254 HIS HD1  1 1 
        2   967 1 1 20 HIS HD2  H  -6.442   0.452   6.422 1.00 . A A . 254 HIS HD2  1 1 
        2   968 1 1 20 HIS HE1  H  -6.871  -3.230   8.503 1.00 . A A . 254 HIS HE1  1 1 
        2   969 1 1 20 HIS HE2  H  -7.850  -0.939   8.089 1.00 . A A . 254 HIS HE2  1 1 
        2   970 1 1 20 HIS N    N  -1.945  -0.600   4.717 1.00 . A A . 254 HIS N    1 1 
        2   971 1 1 20 HIS ND1  N  -5.529  -2.609   6.948 1.00 . A A . 254 HIS ND1  1 1 
        2   972 1 1 20 HIS NE2  N  -7.008  -1.250   7.691 1.00 . A A . 254 HIS NE2  1 1 
        2   973 1 1 20 HIS O    O  -2.646  -2.449   7.078 1.00 . A A . 254 HIS O    1 1 
        2   974 1 1 21 THR C    C  -2.427  -1.119  10.118 1.00 . A A . 255 THR C    1 1 
        2   975 1 1 21 THR CA   C  -1.401  -1.214   9.006 1.00 . A A . 255 THR CA   1 1 
        2   976 1 1 21 THR CB   C  -0.015  -0.696   9.471 1.00 . A A . 255 THR CB   1 1 
        2   977 1 1 21 THR CG2  C   0.008   0.823   9.604 1.00 . A A . 255 THR CG2  1 1 
        2   978 1 1 21 THR H    H  -1.711   0.451   7.730 1.00 . A A . 255 THR H    1 1 
        2   979 1 1 21 THR HA   H  -1.292  -2.254   8.730 1.00 . A A . 255 THR HA   1 1 
        2   980 1 1 21 THR HB   H   0.713  -0.980   8.726 1.00 . A A . 255 THR HB   1 1 
        2   981 1 1 21 THR HG1  H   0.244  -0.654  11.427 1.00 . A A . 255 THR HG1  1 1 
        2   982 1 1 21 THR HG21 H   0.984   1.141   9.940 1.00 . A A . 255 THR HG21 1 1 
        2   983 1 1 21 THR HG22 H  -0.738   1.134  10.319 1.00 . A A . 255 THR HG22 1 1 
        2   984 1 1 21 THR HG23 H  -0.204   1.271   8.645 1.00 . A A . 255 THR HG23 1 1 
        2   985 1 1 21 THR N    N  -1.863  -0.512   7.850 1.00 . A A . 255 THR N    1 1 
        2   986 1 1 21 THR O    O  -2.440  -0.206  10.941 1.00 . A A . 255 THR O    1 1 
        2   987 1 1 21 THR OG1  O   0.352  -1.296  10.717 1.00 . A A . 255 THR OG1  1 1 
        2   988 1 1 22 GLN C    C  -3.340  -3.920  11.527 1.00 . A A . 256 GLN C    1 1 
        2   989 1 1 22 GLN CA   C  -4.018  -2.607  11.209 1.00 . A A . 256 GLN CA   1 1 
        2   990 1 1 22 GLN CB   C  -5.497  -2.801  10.880 1.00 . A A . 256 GLN CB   1 1 
        2   991 1 1 22 GLN CD   C  -7.774  -3.568  11.607 1.00 . A A . 256 GLN CD   1 1 
        2   992 1 1 22 GLN CG   C  -6.310  -3.455  11.977 1.00 . A A . 256 GLN CG   1 1 
        2   993 1 1 22 GLN H    H  -3.545  -2.447   9.189 1.00 . A A . 256 GLN H    1 1 
        2   994 1 1 22 GLN HA   H  -3.903  -1.923  12.036 1.00 . A A . 256 GLN HA   1 1 
        2   995 1 1 22 GLN HB2  H  -5.933  -1.836  10.673 1.00 . A A . 256 GLN HB2  1 1 
        2   996 1 1 22 GLN HB3  H  -5.576  -3.416   9.994 1.00 . A A . 256 GLN HB3  1 1 
        2   997 1 1 22 GLN HE21 H  -8.284  -3.496  13.525 1.00 . A A . 256 GLN HE21 1 1 
        2   998 1 1 22 GLN HE22 H  -9.594  -3.633  12.396 1.00 . A A . 256 GLN HE22 1 1 
        2   999 1 1 22 GLN HG2  H  -5.918  -4.442  12.162 1.00 . A A . 256 GLN HG2  1 1 
        2  1000 1 1 22 GLN HG3  H  -6.228  -2.859  12.869 1.00 . A A . 256 GLN HG3  1 1 
        2  1001 1 1 22 GLN N    N  -3.330  -2.075  10.066 1.00 . A A . 256 GLN N    1 1 
        2  1002 1 1 22 GLN NE2  N  -8.635  -3.568  12.607 1.00 . A A . 256 GLN NE2  1 1 
        2  1003 1 1 22 GLN O    O  -2.855  -4.172  12.628 1.00 . A A . 256 GLN O    1 1 
        2  1004 1 1 22 GLN OE1  O  -8.121  -3.663  10.429 1.00 . A A . 256 GLN OE1  1 1 
        2  1005 1 1 23 THR C    C  -1.373  -6.093   9.893 1.00 . A A . 257 THR C    1 1 
        2  1006 1 1 23 THR CA   C  -2.735  -6.063  10.493 1.00 . A A . 257 THR CA   1 1 
        2  1007 1 1 23 THR CB   C  -3.671  -7.103   9.862 1.00 . A A . 257 THR CB   1 1 
        2  1008 1 1 23 THR CG2  C  -4.988  -7.172  10.618 1.00 . A A . 257 THR CG2  1 1 
        2  1009 1 1 23 THR H    H  -3.755  -4.445   9.651 1.00 . A A . 257 THR H    1 1 
        2  1010 1 1 23 THR HA   H  -2.592  -6.249  11.464 1.00 . A A . 257 THR HA   1 1 
        2  1011 1 1 23 THR HB   H  -3.195  -8.071   9.890 1.00 . A A . 257 THR HB   1 1 
        2  1012 1 1 23 THR HG1  H  -3.784  -7.506   7.926 1.00 . A A . 257 THR HG1  1 1 
        2  1013 1 1 23 THR HG21 H  -4.798  -7.410  11.655 1.00 . A A . 257 THR HG21 1 1 
        2  1014 1 1 23 THR HG22 H  -5.616  -7.935  10.182 1.00 . A A . 257 THR HG22 1 1 
        2  1015 1 1 23 THR HG23 H  -5.490  -6.215  10.556 1.00 . A A . 257 THR HG23 1 1 
        2  1016 1 1 23 THR N    N  -3.317  -4.738  10.474 1.00 . A A . 257 THR N    1 1 
        2  1017 1 1 23 THR O    O  -0.582  -7.028   9.999 1.00 . A A . 257 THR O    1 1 
        2  1018 1 1 23 THR OG1  O  -3.935  -6.738   8.497 1.00 . A A . 257 THR OG1  1 1 
        2  1019 1 1 24 GLY C    C  -0.203  -5.192   6.997 1.00 . A A . 258 GLY C    1 1 
        2  1020 1 1 24 GLY CA   C  -0.025  -4.766   8.448 1.00 . A A . 258 GLY CA   1 1 
        2  1021 1 1 24 GLY H    H  -1.841  -4.361   9.495 1.00 . A A . 258 GLY H    1 1 
        2  1022 1 1 24 GLY HA2  H   0.182  -3.707   8.472 1.00 . A A . 258 GLY HA2  1 1 
        2  1023 1 1 24 GLY HA3  H   0.822  -5.293   8.862 1.00 . A A . 258 GLY HA3  1 1 
        2  1024 1 1 24 GLY N    N  -1.188  -5.029   9.278 1.00 . A A . 258 GLY N    1 1 
        2  1025 1 1 24 GLY O    O   0.392  -6.175   6.556 1.00 . A A . 258 GLY O    1 1 
        2  1026 1 1 25 VAL C    C  -0.168  -3.844   4.025 1.00 . A A . 259 VAL C    1 1 
        2  1027 1 1 25 VAL CA   C  -1.155  -4.692   4.814 1.00 . A A . 259 VAL CA   1 1 
        2  1028 1 1 25 VAL CB   C  -2.581  -4.410   4.272 1.00 . A A . 259 VAL CB   1 1 
        2  1029 1 1 25 VAL CG1  C  -2.599  -4.397   2.747 1.00 . A A . 259 VAL CG1  1 1 
        2  1030 1 1 25 VAL CG2  C  -3.545  -5.462   4.777 1.00 . A A . 259 VAL CG2  1 1 
        2  1031 1 1 25 VAL H    H  -1.583  -3.779   6.693 1.00 . A A . 259 VAL H    1 1 
        2  1032 1 1 25 VAL HA   H  -0.930  -5.731   4.632 1.00 . A A . 259 VAL HA   1 1 
        2  1033 1 1 25 VAL HB   H  -2.908  -3.438   4.617 1.00 . A A . 259 VAL HB   1 1 
        2  1034 1 1 25 VAL HG11 H  -2.254  -5.350   2.375 1.00 . A A . 259 VAL HG11 1 1 
        2  1035 1 1 25 VAL HG12 H  -1.953  -3.611   2.385 1.00 . A A . 259 VAL HG12 1 1 
        2  1036 1 1 25 VAL HG13 H  -3.607  -4.220   2.401 1.00 . A A . 259 VAL HG13 1 1 
        2  1037 1 1 25 VAL HG21 H  -4.521  -5.297   4.340 1.00 . A A . 259 VAL HG21 1 1 
        2  1038 1 1 25 VAL HG22 H  -3.614  -5.406   5.852 1.00 . A A . 259 VAL HG22 1 1 
        2  1039 1 1 25 VAL HG23 H  -3.182  -6.437   4.486 1.00 . A A . 259 VAL HG23 1 1 
        2  1040 1 1 25 VAL N    N  -1.029  -4.463   6.258 1.00 . A A . 259 VAL N    1 1 
        2  1041 1 1 25 VAL O    O  -0.071  -2.632   4.215 1.00 . A A . 259 VAL O    1 1 
        2  1042 1 1 26 SER C    C   1.321  -4.689   0.858 1.00 . A A . 260 SER C    1 1 
        2  1043 1 1 26 SER CA   C   1.385  -3.871   2.140 1.00 . A A . 260 SER CA   1 1 
        2  1044 1 1 26 SER CB   C   2.834  -3.710   2.620 1.00 . A A . 260 SER CB   1 1 
        2  1045 1 1 26 SER H    H   0.509  -5.496   3.165 1.00 . A A . 260 SER H    1 1 
        2  1046 1 1 26 SER HA   H   0.964  -2.894   1.947 1.00 . A A . 260 SER HA   1 1 
        2  1047 1 1 26 SER HB2  H   3.493  -3.697   1.761 1.00 . A A . 260 SER HB2  1 1 
        2  1048 1 1 26 SER HB3  H   2.936  -2.782   3.157 1.00 . A A . 260 SER HB3  1 1 
        2  1049 1 1 26 SER HG   H   3.000  -5.616   3.041 1.00 . A A . 260 SER HG   1 1 
        2  1050 1 1 26 SER N    N   0.552  -4.516   3.146 1.00 . A A . 260 SER N    1 1 
        2  1051 1 1 26 SER O    O   1.846  -5.802   0.795 1.00 . A A . 260 SER O    1 1 
        2  1052 1 1 26 SER OG   O   3.220  -4.780   3.467 1.00 . A A . 260 SER OG   1 1 
        2  1053 1 1 27 THR C    C   0.284  -4.027  -2.580 1.00 . A A . 261 THR C    1 1 
        2  1054 1 1 27 THR CA   C   0.359  -4.923  -1.350 1.00 . A A . 261 THR CA   1 1 
        2  1055 1 1 27 THR CB   C  -0.952  -5.731  -1.217 1.00 . A A . 261 THR CB   1 1 
        2  1056 1 1 27 THR CG2  C  -2.127  -4.818  -0.896 1.00 . A A . 261 THR CG2  1 1 
        2  1057 1 1 27 THR H    H   0.317  -3.232  -0.074 1.00 . A A . 261 THR H    1 1 
        2  1058 1 1 27 THR HA   H   1.168  -5.625  -1.488 1.00 . A A . 261 THR HA   1 1 
        2  1059 1 1 27 THR HB   H  -0.838  -6.439  -0.410 1.00 . A A . 261 THR HB   1 1 
        2  1060 1 1 27 THR HG1  H  -1.241  -7.405  -2.247 1.00 . A A . 261 THR HG1  1 1 
        2  1061 1 1 27 THR HG21 H  -2.254  -4.102  -1.695 1.00 . A A . 261 THR HG21 1 1 
        2  1062 1 1 27 THR HG22 H  -1.931  -4.294   0.027 1.00 . A A . 261 THR HG22 1 1 
        2  1063 1 1 27 THR HG23 H  -3.026  -5.408  -0.794 1.00 . A A . 261 THR HG23 1 1 
        2  1064 1 1 27 THR N    N   0.640  -4.159  -0.145 1.00 . A A . 261 THR N    1 1 
        2  1065 1 1 27 THR O    O  -0.040  -2.841  -2.484 1.00 . A A . 261 THR O    1 1 
        2  1066 1 1 27 THR OG1  O  -1.216  -6.451  -2.431 1.00 . A A . 261 THR OG1  1 1 
        2  1067 1 1 28 TRP C    C  -0.869  -3.618  -5.406 1.00 . A A . 262 TRP C    1 1 
        2  1068 1 1 28 TRP CA   C   0.572  -3.908  -5.004 1.00 . A A . 262 TRP CA   1 1 
        2  1069 1 1 28 TRP CB   C   1.204  -4.748  -6.113 1.00 . A A . 262 TRP CB   1 1 
        2  1070 1 1 28 TRP CD1  C   3.244  -6.235  -5.684 1.00 . A A . 262 TRP CD1  1 1 
        2  1071 1 1 28 TRP CD2  C   3.709  -4.098  -5.897 1.00 . A A . 262 TRP CD2  1 1 
        2  1072 1 1 28 TRP CE2  C   4.889  -4.843  -5.737 1.00 . A A . 262 TRP CE2  1 1 
        2  1073 1 1 28 TRP CE3  C   3.796  -2.714  -6.008 1.00 . A A . 262 TRP CE3  1 1 
        2  1074 1 1 28 TRP CG   C   2.658  -5.031  -5.935 1.00 . A A . 262 TRP CG   1 1 
        2  1075 1 1 28 TRP CH2  C   6.159  -2.958  -5.735 1.00 . A A . 262 TRP CH2  1 1 
        2  1076 1 1 28 TRP CZ2  C   6.103  -4.276  -5.678 1.00 . A A . 262 TRP CZ2  1 1 
        2  1077 1 1 28 TRP CZ3  C   5.039  -2.151  -5.896 1.00 . A A . 262 TRP CZ3  1 1 
        2  1078 1 1 28 TRP H    H   0.963  -5.527  -3.708 1.00 . A A . 262 TRP H    1 1 
        2  1079 1 1 28 TRP HA   H   1.111  -2.976  -4.912 1.00 . A A . 262 TRP HA   1 1 
        2  1080 1 1 28 TRP HB2  H   0.691  -5.697  -6.169 1.00 . A A . 262 TRP HB2  1 1 
        2  1081 1 1 28 TRP HB3  H   1.082  -4.229  -7.054 1.00 . A A . 262 TRP HB3  1 1 
        2  1082 1 1 28 TRP HD1  H   2.739  -7.116  -5.580 1.00 . A A . 262 TRP HD1  1 1 
        2  1083 1 1 28 TRP HE1  H   5.209  -6.876  -5.532 1.00 . A A . 262 TRP HE1  1 1 
        2  1084 1 1 28 TRP HE3  H   2.919  -2.095  -6.134 1.00 . A A . 262 TRP HE3  1 1 
        2  1085 1 1 28 TRP HH2  H   7.067  -2.518  -5.552 1.00 . A A . 262 TRP HH2  1 1 
        2  1086 1 1 28 TRP HZ2  H   7.002  -4.851  -5.547 1.00 . A A . 262 TRP HZ2  1 1 
        2  1087 1 1 28 TRP HZ3  H   5.168  -1.073  -5.939 1.00 . A A . 262 TRP HZ3  1 1 
        2  1088 1 1 28 TRP N    N   0.643  -4.602  -3.725 1.00 . A A . 262 TRP N    1 1 
        2  1089 1 1 28 TRP NE1  N   4.575  -6.133  -5.647 1.00 . A A . 262 TRP NE1  1 1 
        2  1090 1 1 28 TRP O    O  -1.141  -2.652  -6.117 1.00 . A A . 262 TRP O    1 1 
        2  1091 1 1 29 HIS C    C  -3.936  -3.369  -4.629 1.00 . A A . 263 HIS C    1 1 
        2  1092 1 1 29 HIS CA   C  -3.159  -4.384  -5.452 1.00 . A A . 263 HIS CA   1 1 
        2  1093 1 1 29 HIS CB   C  -3.858  -5.764  -5.430 1.00 . A A . 263 HIS CB   1 1 
        2  1094 1 1 29 HIS CD2  C  -4.145  -6.803  -3.055 1.00 . A A . 263 HIS CD2  1 1 
        2  1095 1 1 29 HIS CE1  C  -6.237  -6.265  -2.724 1.00 . A A . 263 HIS CE1  1 1 
        2  1096 1 1 29 HIS CG   C  -4.564  -6.123  -4.149 1.00 . A A . 263 HIS CG   1 1 
        2  1097 1 1 29 HIS H    H  -1.538  -5.176  -4.343 1.00 . A A . 263 HIS H    1 1 
        2  1098 1 1 29 HIS HA   H  -3.127  -4.033  -6.473 1.00 . A A . 263 HIS HA   1 1 
        2  1099 1 1 29 HIS HB2  H  -4.592  -5.789  -6.218 1.00 . A A . 263 HIS HB2  1 1 
        2  1100 1 1 29 HIS HB3  H  -3.117  -6.527  -5.622 1.00 . A A . 263 HIS HB3  1 1 
        2  1101 1 1 29 HIS HD1  H  -6.467  -5.276  -4.507 1.00 . A A . 263 HIS HD1  1 1 
        2  1102 1 1 29 HIS HD2  H  -3.152  -7.199  -2.885 1.00 . A A . 263 HIS HD2  1 1 
        2  1103 1 1 29 HIS HE1  H  -7.209  -6.153  -2.267 1.00 . A A . 263 HIS HE1  1 1 
        2  1104 1 1 29 HIS HE2  H  -5.274  -7.543  -1.451 1.00 . A A . 263 HIS HE2  1 1 
        2  1105 1 1 29 HIS N    N  -1.787  -4.479  -4.984 1.00 . A A . 263 HIS N    1 1 
        2  1106 1 1 29 HIS ND1  N  -5.882  -5.798  -3.907 1.00 . A A . 263 HIS ND1  1 1 
        2  1107 1 1 29 HIS NE2  N  -5.203  -6.883  -2.186 1.00 . A A . 263 HIS NE2  1 1 
        2  1108 1 1 29 HIS O    O  -3.869  -3.369  -3.397 1.00 . A A . 263 HIS O    1 1 
        2  1109 1 1 30 ASP C    C  -6.562  -2.393  -3.829 1.00 . A A . 264 ASP C    1 1 
        2  1110 1 1 30 ASP CA   C  -5.576  -1.587  -4.668 1.00 . A A . 264 ASP CA   1 1 
        2  1111 1 1 30 ASP CB   C  -6.299  -0.734  -5.720 1.00 . A A . 264 ASP CB   1 1 
        2  1112 1 1 30 ASP CG   C  -7.173   0.343  -5.113 1.00 . A A . 264 ASP CG   1 1 
        2  1113 1 1 30 ASP H    H  -4.589  -2.495  -6.303 1.00 . A A . 264 ASP H    1 1 
        2  1114 1 1 30 ASP HA   H  -4.999  -0.945  -4.018 1.00 . A A . 264 ASP HA   1 1 
        2  1115 1 1 30 ASP HB2  H  -5.564  -0.257  -6.350 1.00 . A A . 264 ASP HB2  1 1 
        2  1116 1 1 30 ASP HB3  H  -6.921  -1.377  -6.327 1.00 . A A . 264 ASP HB3  1 1 
        2  1117 1 1 30 ASP N    N  -4.665  -2.509  -5.322 1.00 . A A . 264 ASP N    1 1 
        2  1118 1 1 30 ASP O    O  -7.128  -3.372  -4.297 1.00 . A A . 264 ASP O    1 1 
        2  1119 1 1 30 ASP OD1  O  -8.168   0.003  -4.451 1.00 . A A . 264 ASP OD1  1 1 
        2  1120 1 1 30 ASP OD2  O  -6.877   1.542  -5.311 1.00 . A A . 264 ASP OD2  1 1 
        2  1121 1 1 31 PRO C    C  -9.055  -2.617  -1.869 1.00 . A A . 265 PRO C    1 1 
        2  1122 1 1 31 PRO CA   C  -7.573  -2.811  -1.648 1.00 . A A . 265 PRO CA   1 1 
        2  1123 1 1 31 PRO CB   C  -7.153  -2.320  -0.260 1.00 . A A . 265 PRO CB   1 1 
        2  1124 1 1 31 PRO CD   C  -6.142  -0.886  -1.894 1.00 . A A . 265 PRO CD   1 1 
        2  1125 1 1 31 PRO CG   C  -6.003  -1.386  -0.490 1.00 . A A . 265 PRO CG   1 1 
        2  1126 1 1 31 PRO HA   H  -7.364  -3.858  -1.749 1.00 . A A . 265 PRO HA   1 1 
        2  1127 1 1 31 PRO HB2  H  -7.984  -1.810   0.205 1.00 . A A . 265 PRO HB2  1 1 
        2  1128 1 1 31 PRO HB3  H  -6.860  -3.161   0.347 1.00 . A A . 265 PRO HB3  1 1 
        2  1129 1 1 31 PRO HD2  H  -6.797  -0.027  -1.929 1.00 . A A . 265 PRO HD2  1 1 
        2  1130 1 1 31 PRO HD3  H  -5.176  -0.652  -2.316 1.00 . A A . 265 PRO HD3  1 1 
        2  1131 1 1 31 PRO HG2  H  -6.058  -0.562   0.206 1.00 . A A . 265 PRO HG2  1 1 
        2  1132 1 1 31 PRO HG3  H  -5.069  -1.916  -0.370 1.00 . A A . 265 PRO HG3  1 1 
        2  1133 1 1 31 PRO N    N  -6.744  -2.037  -2.563 1.00 . A A . 265 PRO N    1 1 
        2  1134 1 1 31 PRO O    O  -9.878  -3.369  -1.344 1.00 . A A . 265 PRO O    1 1 
        2  1135 1 1 32 ARG C    C -11.137  -2.272  -4.121 1.00 . A A . 266 ARG C    1 1 
        2  1136 1 1 32 ARG CA   C -10.767  -1.353  -2.976 1.00 . A A . 266 ARG CA   1 1 
        2  1137 1 1 32 ARG CB   C -10.927   0.090  -3.389 1.00 . A A . 266 ARG CB   1 1 
        2  1138 1 1 32 ARG CD   C -12.955   0.449  -1.975 1.00 . A A . 266 ARG CD   1 1 
        2  1139 1 1 32 ARG CG   C -12.356   0.566  -3.365 1.00 . A A . 266 ARG CG   1 1 
        2  1140 1 1 32 ARG CZ   C -15.038   1.271  -0.947 1.00 . A A . 266 ARG CZ   1 1 
        2  1141 1 1 32 ARG H    H  -8.692  -0.988  -2.956 1.00 . A A . 266 ARG H    1 1 
        2  1142 1 1 32 ARG HA   H -11.395  -1.562  -2.122 1.00 . A A . 266 ARG HA   1 1 
        2  1143 1 1 32 ARG HB2  H -10.339   0.695  -2.726 1.00 . A A . 266 ARG HB2  1 1 
        2  1144 1 1 32 ARG HB3  H -10.549   0.203  -4.394 1.00 . A A . 266 ARG HB3  1 1 
        2  1145 1 1 32 ARG HD2  H -13.401  -0.528  -1.871 1.00 . A A . 266 ARG HD2  1 1 
        2  1146 1 1 32 ARG HD3  H -12.165   0.561  -1.246 1.00 . A A . 266 ARG HD3  1 1 
        2  1147 1 1 32 ARG HE   H -13.834   2.355  -2.130 1.00 . A A . 266 ARG HE   1 1 
        2  1148 1 1 32 ARG HG2  H -12.397   1.596  -3.686 1.00 . A A . 266 ARG HG2  1 1 
        2  1149 1 1 32 ARG HG3  H -12.917  -0.053  -4.039 1.00 . A A . 266 ARG HG3  1 1 
        2  1150 1 1 32 ARG HH11 H -14.729  -0.726  -0.688 1.00 . A A . 266 ARG HH11 1 1 
        2  1151 1 1 32 ARG HH12 H -16.119  -0.071   0.126 1.00 . A A . 266 ARG HH12 1 1 
        2  1152 1 1 32 ARG HH21 H -15.637   3.209  -1.050 1.00 . A A . 266 ARG HH21 1 1 
        2  1153 1 1 32 ARG HH22 H -16.644   2.161  -0.078 1.00 . A A . 266 ARG HH22 1 1 
        2  1154 1 1 32 ARG N    N  -9.394  -1.594  -2.613 1.00 . A A . 266 ARG N    1 1 
        2  1155 1 1 32 ARG NE   N -13.974   1.459  -1.725 1.00 . A A . 266 ARG NE   1 1 
        2  1156 1 1 32 ARG NH1  N -15.319   0.061  -0.464 1.00 . A A . 266 ARG NH1  1 1 
        2  1157 1 1 32 ARG NH2  N -15.837   2.291  -0.672 1.00 . A A . 266 ARG NH2  1 1 
        2  1158 1 1 32 ARG O    O -12.296  -2.375  -4.526 1.00 . A A . 266 ARG O    1 1 
        2  1159 1 1 33 ILE C    C -11.020  -5.114  -5.236 1.00 . A A . 267 ILE C    1 1 
        2  1160 1 1 33 ILE CA   C -10.276  -3.881  -5.731 1.00 . A A . 267 ILE CA   1 1 
        2  1161 1 1 33 ILE CB   C  -8.922  -4.323  -6.353 1.00 . A A . 267 ILE CB   1 1 
        2  1162 1 1 33 ILE CD1  C  -8.939  -2.334  -7.962 1.00 . A A . 267 ILE CD1  1 1 
        2  1163 1 1 33 ILE CG1  C  -8.155  -3.129  -6.939 1.00 . A A . 267 ILE CG1  1 1 
        2  1164 1 1 33 ILE CG2  C  -9.145  -5.385  -7.426 1.00 . A A . 267 ILE CG2  1 1 
        2  1165 1 1 33 ILE H    H  -9.222  -2.763  -4.242 1.00 . A A . 267 ILE H    1 1 
        2  1166 1 1 33 ILE HA   H -10.867  -3.404  -6.502 1.00 . A A . 267 ILE HA   1 1 
        2  1167 1 1 33 ILE HB   H  -8.328  -4.770  -5.569 1.00 . A A . 267 ILE HB   1 1 
        2  1168 1 1 33 ILE HD11 H  -9.203  -2.975  -8.791 1.00 . A A . 267 ILE HD11 1 1 
        2  1169 1 1 33 ILE HD12 H  -8.335  -1.513  -8.319 1.00 . A A . 267 ILE HD12 1 1 
        2  1170 1 1 33 ILE HD13 H  -9.839  -1.948  -7.504 1.00 . A A . 267 ILE HD13 1 1 
        2  1171 1 1 33 ILE HG12 H  -7.865  -2.456  -6.133 1.00 . A A . 267 ILE HG12 1 1 
        2  1172 1 1 33 ILE HG13 H  -7.257  -3.493  -7.418 1.00 . A A . 267 ILE HG13 1 1 
        2  1173 1 1 33 ILE HG21 H  -9.787  -4.989  -8.199 1.00 . A A . 267 ILE HG21 1 1 
        2  1174 1 1 33 ILE HG22 H  -9.611  -6.253  -6.982 1.00 . A A . 267 ILE HG22 1 1 
        2  1175 1 1 33 ILE HG23 H  -8.197  -5.667  -7.856 1.00 . A A . 267 ILE HG23 1 1 
        2  1176 1 1 33 ILE N    N -10.115  -2.926  -4.635 1.00 . A A . 267 ILE N    1 1 
        2  1177 1 1 33 ILE O    O -12.153  -5.361  -5.699 1.00 . A A . 267 ILE O    1 1 
        2  1178 1 1 33 ILE OXT  O -10.482  -5.811  -4.353 1.00 . A A . 267 ILE OXT  1 1 
        2  1179 2 2  1 SER C    C   8.899   2.815  11.363 1.00 . B B . 210 SER C    1 1 
        2  1180 2 2  1 SER CA   C   8.562   2.573  12.832 1.00 . B B . 210 SER CA   1 1 
        2  1181 2 2  1 SER CB   C   7.843   3.785  13.433 1.00 . B B . 210 SER CB   1 1 
        2  1182 2 2  1 SER H1   H   9.546   2.128  14.607 1.00 . B B . 210 SER H1   1 1 
        2  1183 2 2  1 SER H2   H  10.457   3.065  13.528 1.00 . B B . 210 SER H2   1 1 
        2  1184 2 2  1 SER H3   H  10.236   1.411  13.240 1.00 . B B . 210 SER H3   1 1 
        2  1185 2 2  1 SER HA   H   7.908   1.713  12.894 1.00 . B B . 210 SER HA   1 1 
        2  1186 2 2  1 SER HB2  H   7.084   4.129  12.747 1.00 . B B . 210 SER HB2  1 1 
        2  1187 2 2  1 SER HB3  H   7.383   3.501  14.368 1.00 . B B . 210 SER HB3  1 1 
        2  1188 2 2  1 SER HG   H   8.761   5.058  14.622 1.00 . B B . 210 SER HG   1 1 
        2  1189 2 2  1 SER N    N   9.783   2.273  13.606 1.00 . B B . 210 SER N    1 1 
        2  1190 2 2  1 SER O    O   9.293   3.914  10.973 1.00 . B B . 210 SER O    1 1 
        2  1191 2 2  1 SER OG   O   8.753   4.846  13.675 1.00 . B B . 210 SER OG   1 1 
        2  1192 2 2  2 ASP C    C   8.283   0.843   8.353 1.00 . B B . 211 ASP C    1 1 
        2  1193 2 2  2 ASP CA   C   9.111   1.848   9.146 1.00 . B B . 211 ASP CA   1 1 
        2  1194 2 2  2 ASP CB   C  10.612   1.627   8.904 1.00 . B B . 211 ASP CB   1 1 
        2  1195 2 2  2 ASP CG   C  11.121   0.312   9.459 1.00 . B B . 211 ASP CG   1 1 
        2  1196 2 2  2 ASP H    H   8.508   0.899  10.940 1.00 . B B . 211 ASP H    1 1 
        2  1197 2 2  2 ASP HA   H   8.849   2.841   8.817 1.00 . B B . 211 ASP HA   1 1 
        2  1198 2 2  2 ASP HB2  H  10.801   1.640   7.842 1.00 . B B . 211 ASP HB2  1 1 
        2  1199 2 2  2 ASP HB3  H  11.163   2.430   9.371 1.00 . B B . 211 ASP HB3  1 1 
        2  1200 2 2  2 ASP N    N   8.802   1.762  10.565 1.00 . B B . 211 ASP N    1 1 
        2  1201 2 2  2 ASP O    O   8.149  -0.318   8.749 1.00 . B B . 211 ASP O    1 1 
        2  1202 2 2  2 ASP OD1  O  11.307   0.215  10.692 1.00 . B B . 211 ASP OD1  1 1 
        2  1203 2 2  2 ASP OD2  O  11.358  -0.619   8.667 1.00 . B B . 211 ASP OD2  1 1 
        2  1204 2 2  3 PRO C    C   7.771  -0.250   5.284 1.00 . B B . 212 PRO C    1 1 
        2  1205 2 2  3 PRO CA   C   6.919   0.435   6.343 1.00 . B B . 212 PRO CA   1 1 
        2  1206 2 2  3 PRO CB   C   5.967   1.438   5.665 1.00 . B B . 212 PRO CB   1 1 
        2  1207 2 2  3 PRO CD   C   7.743   2.653   6.730 1.00 . B B . 212 PRO CD   1 1 
        2  1208 2 2  3 PRO CG   C   6.356   2.791   6.171 1.00 . B B . 212 PRO CG   1 1 
        2  1209 2 2  3 PRO HA   H   6.349  -0.300   6.891 1.00 . B B . 212 PRO HA   1 1 
        2  1210 2 2  3 PRO HB2  H   6.084   1.383   4.595 1.00 . B B . 212 PRO HB2  1 1 
        2  1211 2 2  3 PRO HB3  H   4.944   1.201   5.926 1.00 . B B . 212 PRO HB3  1 1 
        2  1212 2 2  3 PRO HD2  H   8.484   2.776   5.954 1.00 . B B . 212 PRO HD2  1 1 
        2  1213 2 2  3 PRO HD3  H   7.904   3.354   7.535 1.00 . B B . 212 PRO HD3  1 1 
        2  1214 2 2  3 PRO HG2  H   6.350   3.502   5.356 1.00 . B B . 212 PRO HG2  1 1 
        2  1215 2 2  3 PRO HG3  H   5.669   3.101   6.944 1.00 . B B . 212 PRO HG3  1 1 
        2  1216 2 2  3 PRO N    N   7.717   1.280   7.223 1.00 . B B . 212 PRO N    1 1 
        2  1217 2 2  3 PRO O    O   8.664   0.362   4.694 1.00 . B B . 212 PRO O    1 1 
        2  1218 2 2  4 GLY C    C   7.628  -2.153   2.680 1.00 . B B . 213 GLY C    1 1 
        2  1219 2 2  4 GLY CA   C   8.224  -2.275   4.062 1.00 . B B . 213 GLY CA   1 1 
        2  1220 2 2  4 GLY H    H   6.715  -1.934   5.498 1.00 . B B . 213 GLY H    1 1 
        2  1221 2 2  4 GLY HA2  H   9.243  -1.912   4.039 1.00 . B B . 213 GLY HA2  1 1 
        2  1222 2 2  4 GLY HA3  H   8.227  -3.315   4.352 1.00 . B B . 213 GLY HA3  1 1 
        2  1223 2 2  4 GLY N    N   7.472  -1.516   5.033 1.00 . B B . 213 GLY N    1 1 
        2  1224 2 2  4 GLY O    O   6.403  -2.127   2.525 1.00 . B B . 213 GLY O    1 1 
        2  1225 2 2  5 .   C    C   7.853  -3.285  -0.351 1.00 . B B . 214 SEP C    1 1 
        2  1226 2 2  5 .   CA   C   8.065  -1.923   0.307 1.00 . B B . 214 SEP CA   1 1 
        2  1227 2 2  5 .   CB   C   9.101  -1.114  -0.480 1.00 . B B . 214 SEP CB   1 1 
        2  1228 2 2  5 .   H    H   9.448  -2.134   1.875 1.00 . B B . 214 SEP H    1 1 
        2  1229 2 2  5 .   HA   H   7.128  -1.388   0.306 1.00 . B B . 214 SEP HA   1 1 
        2  1230 2 2  5 .   HB2  H   9.544  -1.740  -1.236 1.00 . B B . 214 SEP HB2  1 1 
        2  1231 2 2  5 .   HB3  H   8.613  -0.275  -0.956 1.00 . B B . 214 SEP HB3  1 1 
        2  1232 2 2  5 .   N    N   8.487  -2.081   1.681 1.00 . B B . 214 SEP N    1 1 
        2  1233 2 2  5 .   O    O   8.381  -4.301   0.106 1.00 . B B . 214 SEP O    1 1 
        2  1234 2 2  5 .   O1P  O  11.873  -0.826  -1.422 1.00 . B B . 214 SEP O1P  1 1 
        2  1235 2 2  5 .   O2P  O  12.575  -0.516   0.857 1.00 . B B . 214 SEP O2P  1 1 
        2  1236 2 2  5 .   O3P  O  11.556   1.305  -0.340 1.00 . B B . 214 SEP O3P  1 1 
        2  1237 2 2  5 .   OG   O  10.123  -0.622   0.371 1.00 . B B . 214 SEP OG   1 1 
        2  1238 2 2  5 .   P    P  11.581  -0.150  -0.156 1.00 . B B . 214 SEP P    1 1 
        2  1239 2 2  6 PRO C    C   7.834  -4.838  -3.246 1.00 . B B . 215 PRO C    1 1 
        2  1240 2 2  6 PRO CA   C   6.779  -4.520  -2.190 1.00 . B B . 215 PRO CA   1 1 
        2  1241 2 2  6 PRO CB   C   5.507  -4.119  -2.951 1.00 . B B . 215 PRO CB   1 1 
        2  1242 2 2  6 PRO CD   C   6.324  -2.182  -1.929 1.00 . B B . 215 PRO CD   1 1 
        2  1243 2 2  6 PRO CG   C   5.059  -2.876  -2.317 1.00 . B B . 215 PRO CG   1 1 
        2  1244 2 2  6 PRO HA   H   6.560  -5.338  -1.551 1.00 . B B . 215 PRO HA   1 1 
        2  1245 2 2  6 PRO HB2  H   5.723  -3.983  -3.998 1.00 . B B . 215 PRO HB2  1 1 
        2  1246 2 2  6 PRO HB3  H   4.799  -4.858  -2.936 1.00 . B B . 215 PRO HB3  1 1 
        2  1247 2 2  6 PRO HD2  H   6.789  -1.707  -2.780 1.00 . B B . 215 PRO HD2  1 1 
        2  1248 2 2  6 PRO HD3  H   6.145  -1.475  -1.126 1.00 . B B . 215 PRO HD3  1 1 
        2  1249 2 2  6 PRO HG2  H   4.497  -2.279  -3.022 1.00 . B B . 215 PRO HG2  1 1 
        2  1250 2 2  6 PRO HG3  H   4.465  -3.095  -1.442 1.00 . B B . 215 PRO HG3  1 1 
        2  1251 2 2  6 PRO N    N   7.100  -3.302  -1.449 1.00 . B B . 215 PRO N    1 1 
        2  1252 2 2  6 PRO O    O   8.440  -3.933  -3.824 1.00 . B B . 215 PRO O    1 1 
        2  1253 2 2  7 PHE C    C   8.158  -7.411  -5.553 1.00 . B B . 216 PHE C    1 1 
        2  1254 2 2  7 PHE CA   C   8.932  -6.548  -4.566 1.00 . B B . 216 PHE CA   1 1 
        2  1255 2 2  7 PHE CB   C  10.141  -7.306  -4.016 1.00 . B B . 216 PHE CB   1 1 
        2  1256 2 2  7 PHE CD1  C  11.845  -5.470  -3.855 1.00 . B B . 216 PHE CD1  1 1 
        2  1257 2 2  7 PHE CD2  C  11.198  -6.590  -1.853 1.00 . B B . 216 PHE CD2  1 1 
        2  1258 2 2  7 PHE CE1  C  12.711  -4.671  -3.135 1.00 . B B . 216 PHE CE1  1 1 
        2  1259 2 2  7 PHE CE2  C  12.062  -5.793  -1.127 1.00 . B B . 216 PHE CE2  1 1 
        2  1260 2 2  7 PHE CG   C  11.078  -6.438  -3.225 1.00 . B B . 216 PHE CG   1 1 
        2  1261 2 2  7 PHE CZ   C  12.820  -4.834  -1.769 1.00 . B B . 216 PHE CZ   1 1 
        2  1262 2 2  7 PHE H    H   7.623  -6.798  -2.926 1.00 . B B . 216 PHE H    1 1 
        2  1263 2 2  7 PHE HA   H   9.277  -5.662  -5.080 1.00 . B B . 216 PHE HA   1 1 
        2  1264 2 2  7 PHE HB2  H   9.797  -8.100  -3.370 1.00 . B B . 216 PHE HB2  1 1 
        2  1265 2 2  7 PHE HB3  H  10.697  -7.731  -4.840 1.00 . B B . 216 PHE HB3  1 1 
        2  1266 2 2  7 PHE HD1  H  11.760  -5.341  -4.925 1.00 . B B . 216 PHE HD1  1 1 
        2  1267 2 2  7 PHE HD2  H  10.605  -7.341  -1.350 1.00 . B B . 216 PHE HD2  1 1 
        2  1268 2 2  7 PHE HE1  H  13.303  -3.921  -3.640 1.00 . B B . 216 PHE HE1  1 1 
        2  1269 2 2  7 PHE HE2  H  12.147  -5.922  -0.058 1.00 . B B . 216 PHE HE2  1 1 
        2  1270 2 2  7 PHE HZ   H  13.497  -4.211  -1.202 1.00 . B B . 216 PHE HZ   1 1 
        2  1271 2 2  7 PHE N    N   8.055  -6.119  -3.489 1.00 . B B . 216 PHE N    1 1 
        2  1272 2 2  7 PHE O    O   7.109  -7.963  -5.214 1.00 . B B . 216 PHE O    1 1 
        2  1273 2 2  8 GLN C    C   8.125  -9.749  -7.618 1.00 . B B . 217 GLN C    1 1 
        2  1274 2 2  8 GLN CA   C   8.014  -8.245  -7.836 1.00 . B B . 217 GLN CA   1 1 
        2  1275 2 2  8 GLN CB   C   8.613  -7.870  -9.197 1.00 . B B . 217 GLN CB   1 1 
        2  1276 2 2  8 GLN CD   C   9.633  -5.558  -8.884 1.00 . B B . 217 GLN CD   1 1 
        2  1277 2 2  8 GLN CG   C   8.535  -6.384  -9.536 1.00 . B B . 217 GLN CG   1 1 
        2  1278 2 2  8 GLN H    H   9.539  -7.081  -6.950 1.00 . B B . 217 GLN H    1 1 
        2  1279 2 2  8 GLN HA   H   6.971  -7.970  -7.826 1.00 . B B . 217 GLN HA   1 1 
        2  1280 2 2  8 GLN HB2  H   9.652  -8.161  -9.209 1.00 . B B . 217 GLN HB2  1 1 
        2  1281 2 2  8 GLN HB3  H   8.089  -8.419  -9.966 1.00 . B B . 217 GLN HB3  1 1 
        2  1282 2 2  8 GLN HE21 H  10.806  -5.837 -10.469 1.00 . B B . 217 GLN HE21 1 1 
        2  1283 2 2  8 GLN HE22 H  11.474  -4.886  -9.181 1.00 . B B . 217 GLN HE22 1 1 
        2  1284 2 2  8 GLN HG2  H   8.612  -6.270 -10.607 1.00 . B B . 217 GLN HG2  1 1 
        2  1285 2 2  8 GLN HG3  H   7.578  -6.005  -9.205 1.00 . B B . 217 GLN HG3  1 1 
        2  1286 2 2  8 GLN N    N   8.679  -7.515  -6.765 1.00 . B B . 217 GLN N    1 1 
        2  1287 2 2  8 GLN NE2  N  10.749  -5.410  -9.577 1.00 . B B . 217 GLN NE2  1 1 
        2  1288 2 2  8 GLN O    O   7.107 -10.385  -7.268 1.00 . B B . 217 GLN O    1 1 
        2  1289 2 2  8 GLN OXT  O   9.235 -10.293  -7.788 1.00 . B B . 217 GLN OXT  1 1 
        2  1290 2 2  8 GLN OE1  O   9.479  -5.050  -7.774 1.00 . B B . 217 GLN OE1  1 1 
        3  1291 1 1  1 GLU C    C -11.322   4.888  -2.574 1.00 . A A . 235 GLU C    1 1 
        3  1292 1 1  1 GLU CA   C -11.476   6.246  -3.245 1.00 . A A . 235 GLU CA   1 1 
        3  1293 1 1  1 GLU CB   C -12.959   6.654  -3.226 1.00 . A A . 235 GLU CB   1 1 
        3  1294 1 1  1 GLU CD   C -13.355   7.768  -5.460 1.00 . A A . 235 GLU CD   1 1 
        3  1295 1 1  1 GLU CG   C -13.273   7.951  -3.959 1.00 . A A . 235 GLU CG   1 1 
        3  1296 1 1  1 GLU H1   H -11.182   7.067  -5.143 1.00 . A A . 235 GLU H1   1 1 
        3  1297 1 1  1 GLU H2   H -11.367   5.379  -5.140 1.00 . A A . 235 GLU H2   1 1 
        3  1298 1 1  1 GLU H3   H  -9.912   6.073  -4.616 1.00 . A A . 235 GLU H3   1 1 
        3  1299 1 1  1 GLU HA   H -10.898   6.975  -2.695 1.00 . A A . 235 GLU HA   1 1 
        3  1300 1 1  1 GLU HB2  H -13.539   5.866  -3.681 1.00 . A A . 235 GLU HB2  1 1 
        3  1301 1 1  1 GLU HB3  H -13.271   6.765  -2.197 1.00 . A A . 235 GLU HB3  1 1 
        3  1302 1 1  1 GLU HG2  H -14.222   8.329  -3.607 1.00 . A A . 235 GLU HG2  1 1 
        3  1303 1 1  1 GLU HG3  H -12.497   8.671  -3.741 1.00 . A A . 235 GLU HG3  1 1 
        3  1304 1 1  1 GLU N    N -10.950   6.186  -4.631 1.00 . A A . 235 GLU N    1 1 
        3  1305 1 1  1 GLU O    O -11.940   3.910  -2.995 1.00 . A A . 235 GLU O    1 1 
        3  1306 1 1  1 GLU OE1  O -12.310   7.884  -6.135 1.00 . A A . 235 GLU OE1  1 1 
        3  1307 1 1  1 GLU OE2  O -14.458   7.487  -5.968 1.00 . A A . 235 GLU OE2  1 1 
        3  1308 1 1  2 LEU C    C -11.050   3.582   0.468 1.00 . A A . 236 LEU C    1 1 
        3  1309 1 1  2 LEU CA   C -10.283   3.558  -0.842 1.00 . A A . 236 LEU CA   1 1 
        3  1310 1 1  2 LEU CB   C  -8.791   3.300  -0.537 1.00 . A A . 236 LEU CB   1 1 
        3  1311 1 1  2 LEU CD1  C  -8.279   3.100  -2.992 1.00 . A A . 236 LEU CD1  1 1 
        3  1312 1 1  2 LEU CD2  C  -7.493   5.103  -1.709 1.00 . A A . 236 LEU CD2  1 1 
        3  1313 1 1  2 LEU CG   C  -7.785   3.613  -1.652 1.00 . A A . 236 LEU CG   1 1 
        3  1314 1 1  2 LEU H    H -10.034   5.625  -1.236 1.00 . A A . 236 LEU H    1 1 
        3  1315 1 1  2 LEU HA   H -10.664   2.759  -1.459 1.00 . A A . 236 LEU HA   1 1 
        3  1316 1 1  2 LEU HB2  H  -8.520   3.875   0.335 1.00 . A A . 236 LEU HB2  1 1 
        3  1317 1 1  2 LEU HB3  H  -8.687   2.253  -0.288 1.00 . A A . 236 LEU HB3  1 1 
        3  1318 1 1  2 LEU HD11 H  -7.556   3.342  -3.757 1.00 . A A . 236 LEU HD11 1 1 
        3  1319 1 1  2 LEU HD12 H  -9.226   3.564  -3.231 1.00 . A A . 236 LEU HD12 1 1 
        3  1320 1 1  2 LEU HD13 H  -8.405   2.029  -2.943 1.00 . A A . 236 LEU HD13 1 1 
        3  1321 1 1  2 LEU HD21 H  -7.061   5.418  -0.771 1.00 . A A . 236 LEU HD21 1 1 
        3  1322 1 1  2 LEU HD22 H  -8.414   5.641  -1.880 1.00 . A A . 236 LEU HD22 1 1 
        3  1323 1 1  2 LEU HD23 H  -6.801   5.304  -2.512 1.00 . A A . 236 LEU HD23 1 1 
        3  1324 1 1  2 LEU HG   H  -6.858   3.104  -1.432 1.00 . A A . 236 LEU HG   1 1 
        3  1325 1 1  2 LEU N    N -10.496   4.817  -1.545 1.00 . A A . 236 LEU N    1 1 
        3  1326 1 1  2 LEU O    O -11.562   4.626   0.871 1.00 . A A . 236 LEU O    1 1 
        3  1327 1 1  3 PRO C    C -10.608   3.015   3.454 1.00 . A A . 237 PRO C    1 1 
        3  1328 1 1  3 PRO CA   C -11.629   2.391   2.526 1.00 . A A . 237 PRO CA   1 1 
        3  1329 1 1  3 PRO CB   C -11.788   0.893   2.821 1.00 . A A . 237 PRO CB   1 1 
        3  1330 1 1  3 PRO CD   C -10.834   1.095   0.631 1.00 . A A . 237 PRO CD   1 1 
        3  1331 1 1  3 PRO CG   C -11.664   0.199   1.502 1.00 . A A . 237 PRO CG   1 1 
        3  1332 1 1  3 PRO HA   H -12.573   2.897   2.658 1.00 . A A . 237 PRO HA   1 1 
        3  1333 1 1  3 PRO HB2  H -11.018   0.580   3.509 1.00 . A A . 237 PRO HB2  1 1 
        3  1334 1 1  3 PRO HB3  H -12.756   0.718   3.266 1.00 . A A . 237 PRO HB3  1 1 
        3  1335 1 1  3 PRO HD2  H  -9.787   0.871   0.741 1.00 . A A . 237 PRO HD2  1 1 
        3  1336 1 1  3 PRO HD3  H -11.127   1.003  -0.405 1.00 . A A . 237 PRO HD3  1 1 
        3  1337 1 1  3 PRO HG2  H -11.171  -0.753   1.636 1.00 . A A . 237 PRO HG2  1 1 
        3  1338 1 1  3 PRO HG3  H -12.644   0.056   1.070 1.00 . A A . 237 PRO HG3  1 1 
        3  1339 1 1  3 PRO N    N -11.149   2.435   1.148 1.00 . A A . 237 PRO N    1 1 
        3  1340 1 1  3 PRO O    O  -9.443   3.192   3.094 1.00 . A A . 237 PRO O    1 1 
        3  1341 1 1  4 GLU C    C  -9.098   3.136   6.131 1.00 . A A . 238 GLU C    1 1 
        3  1342 1 1  4 GLU CA   C -10.213   4.037   5.600 1.00 . A A . 238 GLU CA   1 1 
        3  1343 1 1  4 GLU CB   C -11.049   4.572   6.767 1.00 . A A . 238 GLU CB   1 1 
        3  1344 1 1  4 GLU CD   C -13.205   3.246   6.790 1.00 . A A . 238 GLU CD   1 1 
        3  1345 1 1  4 GLU CG   C -11.879   3.515   7.477 1.00 . A A . 238 GLU CG   1 1 
        3  1346 1 1  4 GLU H    H -11.979   3.105   4.873 1.00 . A A . 238 GLU H    1 1 
        3  1347 1 1  4 GLU HA   H  -9.760   4.873   5.089 1.00 . A A . 238 GLU HA   1 1 
        3  1348 1 1  4 GLU HB2  H -10.385   5.019   7.493 1.00 . A A . 238 GLU HB2  1 1 
        3  1349 1 1  4 GLU HB3  H -11.719   5.332   6.394 1.00 . A A . 238 GLU HB3  1 1 
        3  1350 1 1  4 GLU HG2  H -11.316   2.594   7.507 1.00 . A A . 238 GLU HG2  1 1 
        3  1351 1 1  4 GLU HG3  H -12.069   3.849   8.483 1.00 . A A . 238 GLU HG3  1 1 
        3  1352 1 1  4 GLU N    N -11.051   3.341   4.637 1.00 . A A . 238 GLU N    1 1 
        3  1353 1 1  4 GLU O    O  -9.279   1.929   6.316 1.00 . A A . 238 GLU O    1 1 
        3  1354 1 1  4 GLU OE1  O -13.254   2.379   5.894 1.00 . A A . 238 GLU OE1  1 1 
        3  1355 1 1  4 GLU OE2  O -14.204   3.912   7.133 1.00 . A A . 238 GLU OE2  1 1 
        3  1356 1 1  5 GLY C    C  -5.776   2.653   5.919 1.00 . A A . 239 GLY C    1 1 
        3  1357 1 1  5 GLY CA   C  -6.829   3.021   6.951 1.00 . A A . 239 GLY CA   1 1 
        3  1358 1 1  5 GLY H    H  -7.886   4.718   6.247 1.00 . A A . 239 GLY H    1 1 
        3  1359 1 1  5 GLY HA2  H  -6.366   3.626   7.716 1.00 . A A . 239 GLY HA2  1 1 
        3  1360 1 1  5 GLY HA3  H  -7.198   2.113   7.406 1.00 . A A . 239 GLY HA3  1 1 
        3  1361 1 1  5 GLY N    N  -7.957   3.748   6.405 1.00 . A A . 239 GLY N    1 1 
        3  1362 1 1  5 GLY O    O  -4.810   1.968   6.246 1.00 . A A . 239 GLY O    1 1 
        3  1363 1 1  6 TYR C    C  -4.197   4.074   3.276 1.00 . A A . 240 TYR C    1 1 
        3  1364 1 1  6 TYR CA   C  -4.971   2.815   3.631 1.00 . A A . 240 TYR CA   1 1 
        3  1365 1 1  6 TYR CB   C  -5.633   2.290   2.346 1.00 . A A . 240 TYR CB   1 1 
        3  1366 1 1  6 TYR CD1  C  -5.613  -0.208   2.619 1.00 . A A . 240 TYR CD1  1 1 
        3  1367 1 1  6 TYR CD2  C  -7.718   0.890   2.518 1.00 . A A . 240 TYR CD2  1 1 
        3  1368 1 1  6 TYR CE1  C  -6.253  -1.426   2.769 1.00 . A A . 240 TYR CE1  1 1 
        3  1369 1 1  6 TYR CE2  C  -8.364  -0.317   2.671 1.00 . A A . 240 TYR CE2  1 1 
        3  1370 1 1  6 TYR CG   C  -6.335   0.965   2.493 1.00 . A A . 240 TYR CG   1 1 
        3  1371 1 1  6 TYR CZ   C  -7.629  -1.473   2.799 1.00 . A A . 240 TYR CZ   1 1 
        3  1372 1 1  6 TYR H    H  -6.760   3.603   4.458 1.00 . A A . 240 TYR H    1 1 
        3  1373 1 1  6 TYR HA   H  -4.279   2.069   4.014 1.00 . A A . 240 TYR HA   1 1 
        3  1374 1 1  6 TYR HB2  H  -6.362   3.010   2.007 1.00 . A A . 240 TYR HB2  1 1 
        3  1375 1 1  6 TYR HB3  H  -4.874   2.177   1.586 1.00 . A A . 240 TYR HB3  1 1 
        3  1376 1 1  6 TYR HD1  H  -4.535  -0.166   2.584 1.00 . A A . 240 TYR HD1  1 1 
        3  1377 1 1  6 TYR HD2  H  -8.297   1.799   2.409 1.00 . A A . 240 TYR HD2  1 1 
        3  1378 1 1  6 TYR HE1  H  -5.674  -2.330   2.868 1.00 . A A . 240 TYR HE1  1 1 
        3  1379 1 1  6 TYR HE2  H  -9.438  -0.349   2.680 1.00 . A A . 240 TYR HE2  1 1 
        3  1380 1 1  6 TYR HH   H  -9.000  -2.754   2.330 1.00 . A A . 240 TYR HH   1 1 
        3  1381 1 1  6 TYR N    N  -5.958   3.087   4.677 1.00 . A A . 240 TYR N    1 1 
        3  1382 1 1  6 TYR O    O  -4.788   5.084   2.900 1.00 . A A . 240 TYR O    1 1 
        3  1383 1 1  6 TYR OH   O  -8.268  -2.682   2.960 1.00 . A A . 240 TYR OH   1 1 
        3  1384 1 1  7 GLU C    C  -1.272   4.584   1.648 1.00 . A A . 241 GLU C    1 1 
        3  1385 1 1  7 GLU CA   C  -2.037   5.077   2.875 1.00 . A A . 241 GLU CA   1 1 
        3  1386 1 1  7 GLU CB   C  -1.076   5.596   3.956 1.00 . A A . 241 GLU CB   1 1 
        3  1387 1 1  7 GLU CD   C   0.868   5.141   5.491 1.00 . A A . 241 GLU CD   1 1 
        3  1388 1 1  7 GLU CG   C  -0.144   4.546   4.534 1.00 . A A . 241 GLU CG   1 1 
        3  1389 1 1  7 GLU H    H  -2.468   3.225   3.808 1.00 . A A . 241 GLU H    1 1 
        3  1390 1 1  7 GLU HA   H  -2.687   5.885   2.569 1.00 . A A . 241 GLU HA   1 1 
        3  1391 1 1  7 GLU HB2  H  -0.468   6.379   3.529 1.00 . A A . 241 GLU HB2  1 1 
        3  1392 1 1  7 GLU HB3  H  -1.660   6.010   4.765 1.00 . A A . 241 GLU HB3  1 1 
        3  1393 1 1  7 GLU HG2  H  -0.732   3.814   5.066 1.00 . A A . 241 GLU HG2  1 1 
        3  1394 1 1  7 GLU HG3  H   0.386   4.065   3.725 1.00 . A A . 241 GLU HG3  1 1 
        3  1395 1 1  7 GLU N    N  -2.883   4.010   3.381 1.00 . A A . 241 GLU N    1 1 
        3  1396 1 1  7 GLU O    O  -0.672   3.505   1.661 1.00 . A A . 241 GLU O    1 1 
        3  1397 1 1  7 GLU OE1  O   0.530   5.343   6.675 1.00 . A A . 241 GLU OE1  1 1 
        3  1398 1 1  7 GLU OE2  O   2.010   5.420   5.064 1.00 . A A . 241 GLU OE2  1 1 
        3  1399 1 1  8 GLN C    C   0.788   5.573  -0.613 1.00 . A A . 242 GLN C    1 1 
        3  1400 1 1  8 GLN CA   C  -0.626   5.016  -0.648 1.00 . A A . 242 GLN CA   1 1 
        3  1401 1 1  8 GLN CB   C  -1.385   5.582  -1.856 1.00 . A A . 242 GLN CB   1 1 
        3  1402 1 1  8 GLN CD   C  -1.578   5.739  -4.371 1.00 . A A . 242 GLN CD   1 1 
        3  1403 1 1  8 GLN CG   C  -0.923   5.034  -3.201 1.00 . A A . 242 GLN CG   1 1 
        3  1404 1 1  8 GLN H    H  -1.807   6.212   0.631 1.00 . A A . 242 GLN H    1 1 
        3  1405 1 1  8 GLN HA   H  -0.584   3.941  -0.719 1.00 . A A . 242 GLN HA   1 1 
        3  1406 1 1  8 GLN HB2  H  -2.433   5.352  -1.742 1.00 . A A . 242 GLN HB2  1 1 
        3  1407 1 1  8 GLN HB3  H  -1.265   6.655  -1.869 1.00 . A A . 242 GLN HB3  1 1 
        3  1408 1 1  8 GLN HE21 H  -0.098   7.058  -4.424 1.00 . A A . 242 GLN HE21 1 1 
        3  1409 1 1  8 GLN HE22 H  -1.342   7.272  -5.604 1.00 . A A . 242 GLN HE22 1 1 
        3  1410 1 1  8 GLN HG2  H   0.142   5.152  -3.281 1.00 . A A . 242 GLN HG2  1 1 
        3  1411 1 1  8 GLN HG3  H  -1.171   3.983  -3.250 1.00 . A A . 242 GLN HG3  1 1 
        3  1412 1 1  8 GLN N    N  -1.311   5.369   0.585 1.00 . A A . 242 GLN N    1 1 
        3  1413 1 1  8 GLN NE2  N  -0.943   6.796  -4.848 1.00 . A A . 242 GLN NE2  1 1 
        3  1414 1 1  8 GLN O    O   0.983   6.789  -0.616 1.00 . A A . 242 GLN O    1 1 
        3  1415 1 1  8 GLN OE1  O  -2.638   5.337  -4.845 1.00 . A A . 242 GLN OE1  1 1 
        3  1416 1 1  9 ARG C    C   3.908   4.960  -1.729 1.00 . A A . 243 ARG C    1 1 
        3  1417 1 1  9 ARG CA   C   3.149   5.149  -0.447 1.00 . A A . 243 ARG CA   1 1 
        3  1418 1 1  9 ARG CB   C   3.897   4.492   0.702 1.00 . A A . 243 ARG CB   1 1 
        3  1419 1 1  9 ARG CD   C   4.558   4.718   3.113 1.00 . A A . 243 ARG CD   1 1 
        3  1420 1 1  9 ARG CG   C   3.733   5.274   1.975 1.00 . A A . 243 ARG CG   1 1 
        3  1421 1 1  9 ARG CZ   C   6.885   5.484   3.382 1.00 . A A . 243 ARG CZ   1 1 
        3  1422 1 1  9 ARG H    H   1.575   3.733  -0.553 1.00 . A A . 243 ARG H    1 1 
        3  1423 1 1  9 ARG HA   H   3.108   6.210  -0.250 1.00 . A A . 243 ARG HA   1 1 
        3  1424 1 1  9 ARG HB2  H   3.517   3.491   0.858 1.00 . A A . 243 ARG HB2  1 1 
        3  1425 1 1  9 ARG HB3  H   4.949   4.443   0.463 1.00 . A A . 243 ARG HB3  1 1 
        3  1426 1 1  9 ARG HD2  H   4.408   5.351   3.965 1.00 . A A . 243 ARG HD2  1 1 
        3  1427 1 1  9 ARG HD3  H   4.211   3.725   3.335 1.00 . A A . 243 ARG HD3  1 1 
        3  1428 1 1  9 ARG HE   H   6.309   3.936   2.237 1.00 . A A . 243 ARG HE   1 1 
        3  1429 1 1  9 ARG HG2  H   4.029   6.297   1.797 1.00 . A A . 243 ARG HG2  1 1 
        3  1430 1 1  9 ARG HG3  H   2.694   5.243   2.250 1.00 . A A . 243 ARG HG3  1 1 
        3  1431 1 1  9 ARG HH11 H   5.496   6.656   4.296 1.00 . A A . 243 ARG HH11 1 1 
        3  1432 1 1  9 ARG HH12 H   7.150   7.125   4.541 1.00 . A A . 243 ARG HH12 1 1 
        3  1433 1 1  9 ARG HH21 H   8.500   4.506   2.629 1.00 . A A . 243 ARG HH21 1 1 
        3  1434 1 1  9 ARG HH22 H   8.862   5.895   3.618 1.00 . A A . 243 ARG HH22 1 1 
        3  1435 1 1  9 ARG N    N   1.775   4.695  -0.539 1.00 . A A . 243 ARG N    1 1 
        3  1436 1 1  9 ARG NE   N   5.992   4.665   2.828 1.00 . A A . 243 ARG NE   1 1 
        3  1437 1 1  9 ARG NH1  N   6.481   6.500   4.136 1.00 . A A . 243 ARG NH1  1 1 
        3  1438 1 1  9 ARG NH2  N   8.183   5.282   3.189 1.00 . A A . 243 ARG NH2  1 1 
        3  1439 1 1  9 ARG O    O   3.733   3.977  -2.452 1.00 . A A . 243 ARG O    1 1 
        3  1440 1 1 10 THR C    C   7.085   5.903  -2.762 1.00 . A A . 244 THR C    1 1 
        3  1441 1 1 10 THR CA   C   5.609   5.921  -3.147 1.00 . A A . 244 THR CA   1 1 
        3  1442 1 1 10 THR CB   C   5.293   7.149  -4.030 1.00 . A A . 244 THR CB   1 1 
        3  1443 1 1 10 THR CG2  C   6.088   7.103  -5.329 1.00 . A A . 244 THR CG2  1 1 
        3  1444 1 1 10 THR H    H   4.907   6.604  -1.270 1.00 . A A . 244 THR H    1 1 
        3  1445 1 1 10 THR HA   H   5.386   5.028  -3.715 1.00 . A A . 244 THR HA   1 1 
        3  1446 1 1 10 THR HB   H   5.560   8.044  -3.489 1.00 . A A . 244 THR HB   1 1 
        3  1447 1 1 10 THR HG1  H   3.461   7.885  -3.823 1.00 . A A . 244 THR HG1  1 1 
        3  1448 1 1 10 THR HG21 H   5.852   7.972  -5.926 1.00 . A A . 244 THR HG21 1 1 
        3  1449 1 1 10 THR HG22 H   5.827   6.209  -5.877 1.00 . A A . 244 THR HG22 1 1 
        3  1450 1 1 10 THR HG23 H   7.145   7.093  -5.107 1.00 . A A . 244 THR HG23 1 1 
        3  1451 1 1 10 THR N    N   4.790   5.901  -1.955 1.00 . A A . 244 THR N    1 1 
        3  1452 1 1 10 THR O    O   7.685   6.939  -2.477 1.00 . A A . 244 THR O    1 1 
        3  1453 1 1 10 THR OG1  O   3.890   7.180  -4.333 1.00 . A A . 244 THR OG1  1 1 
        3  1454 1 1 11 THR C    C   9.929   4.554  -3.566 1.00 . A A . 245 THR C    1 1 
        3  1455 1 1 11 THR CA   C   9.025   4.503  -2.334 1.00 . A A . 245 THR CA   1 1 
        3  1456 1 1 11 THR CB   C   9.216   3.173  -1.575 1.00 . A A . 245 THR CB   1 1 
        3  1457 1 1 11 THR CG2  C   8.674   2.018  -2.384 1.00 . A A . 245 THR CG2  1 1 
        3  1458 1 1 11 THR H    H   7.094   3.925  -2.947 1.00 . A A . 245 THR H    1 1 
        3  1459 1 1 11 THR HA   H   9.304   5.310  -1.673 1.00 . A A . 245 THR HA   1 1 
        3  1460 1 1 11 THR HB   H   8.671   3.225  -0.643 1.00 . A A . 245 THR HB   1 1 
        3  1461 1 1 11 THR HG1  H  10.844   2.036  -1.520 1.00 . A A . 245 THR HG1  1 1 
        3  1462 1 1 11 THR HG21 H   7.639   2.203  -2.634 1.00 . A A . 245 THR HG21 1 1 
        3  1463 1 1 11 THR HG22 H   8.757   1.103  -1.818 1.00 . A A . 245 THR HG22 1 1 
        3  1464 1 1 11 THR HG23 H   9.247   1.927  -3.295 1.00 . A A . 245 THR HG23 1 1 
        3  1465 1 1 11 THR N    N   7.637   4.706  -2.713 1.00 . A A . 245 THR N    1 1 
        3  1466 1 1 11 THR O    O   9.490   4.253  -4.679 1.00 . A A . 245 THR O    1 1 
        3  1467 1 1 11 THR OG1  O  10.604   2.952  -1.289 1.00 . A A . 245 THR OG1  1 1 
        3  1468 1 1 12 VAL C    C  12.212   4.071  -5.450 1.00 . A A . 246 VAL C    1 1 
        3  1469 1 1 12 VAL CA   C  12.164   5.204  -4.408 1.00 . A A . 246 VAL CA   1 1 
        3  1470 1 1 12 VAL CB   C  13.570   5.389  -3.793 1.00 . A A . 246 VAL CB   1 1 
        3  1471 1 1 12 VAL CG1  C  14.593   5.758  -4.856 1.00 . A A . 246 VAL CG1  1 1 
        3  1472 1 1 12 VAL CG2  C  13.537   6.439  -2.691 1.00 . A A . 246 VAL CG2  1 1 
        3  1473 1 1 12 VAL H    H  11.439   5.162  -2.420 1.00 . A A . 246 VAL H    1 1 
        3  1474 1 1 12 VAL HA   H  11.903   6.124  -4.914 1.00 . A A . 246 VAL HA   1 1 
        3  1475 1 1 12 VAL HB   H  13.869   4.449  -3.352 1.00 . A A . 246 VAL HB   1 1 
        3  1476 1 1 12 VAL HG11 H  15.563   5.883  -4.396 1.00 . A A . 246 VAL HG11 1 1 
        3  1477 1 1 12 VAL HG12 H  14.300   6.680  -5.335 1.00 . A A . 246 VAL HG12 1 1 
        3  1478 1 1 12 VAL HG13 H  14.644   4.971  -5.594 1.00 . A A . 246 VAL HG13 1 1 
        3  1479 1 1 12 VAL HG21 H  13.208   7.383  -3.101 1.00 . A A . 246 VAL HG21 1 1 
        3  1480 1 1 12 VAL HG22 H  14.527   6.554  -2.273 1.00 . A A . 246 VAL HG22 1 1 
        3  1481 1 1 12 VAL HG23 H  12.853   6.126  -1.916 1.00 . A A . 246 VAL HG23 1 1 
        3  1482 1 1 12 VAL N    N  11.170   4.986  -3.347 1.00 . A A . 246 VAL N    1 1 
        3  1483 1 1 12 VAL O    O  12.592   4.305  -6.597 1.00 . A A . 246 VAL O    1 1 
        3  1484 1 1 13 GLN C    C  10.926   2.040  -7.240 1.00 . A A . 247 GLN C    1 1 
        3  1485 1 1 13 GLN CA   C  11.772   1.720  -5.996 1.00 . A A . 247 GLN CA   1 1 
        3  1486 1 1 13 GLN CB   C  11.216   0.464  -5.313 1.00 . A A . 247 GLN CB   1 1 
        3  1487 1 1 13 GLN CD   C   9.112  -0.708  -4.505 1.00 . A A . 247 GLN CD   1 1 
        3  1488 1 1 13 GLN CG   C   9.774   0.604  -4.878 1.00 . A A . 247 GLN CG   1 1 
        3  1489 1 1 13 GLN H    H  11.552   2.715  -4.128 1.00 . A A . 247 GLN H    1 1 
        3  1490 1 1 13 GLN HA   H  12.787   1.524  -6.311 1.00 . A A . 247 GLN HA   1 1 
        3  1491 1 1 13 GLN HB2  H  11.284  -0.368  -5.993 1.00 . A A . 247 GLN HB2  1 1 
        3  1492 1 1 13 GLN HB3  H  11.811   0.252  -4.436 1.00 . A A . 247 GLN HB3  1 1 
        3  1493 1 1 13 GLN HE21 H  10.845  -1.487  -3.905 1.00 . A A . 247 GLN HE21 1 1 
        3  1494 1 1 13 GLN HE22 H   9.452  -2.521  -3.780 1.00 . A A . 247 GLN HE22 1 1 
        3  1495 1 1 13 GLN HG2  H   9.741   1.255  -4.019 1.00 . A A . 247 GLN HG2  1 1 
        3  1496 1 1 13 GLN HG3  H   9.215   1.051  -5.680 1.00 . A A . 247 GLN HG3  1 1 
        3  1497 1 1 13 GLN N    N  11.812   2.856  -5.062 1.00 . A A . 247 GLN N    1 1 
        3  1498 1 1 13 GLN NE2  N   9.877  -1.665  -4.017 1.00 . A A . 247 GLN NE2  1 1 
        3  1499 1 1 13 GLN O    O  11.019   1.347  -8.256 1.00 . A A . 247 GLN O    1 1 
        3  1500 1 1 13 GLN OE1  O   7.905  -0.854  -4.648 1.00 . A A . 247 GLN OE1  1 1 
        3  1501 1 1 14 GLY C    C   7.992   2.775  -8.427 1.00 . A A . 248 GLY C    1 1 
        3  1502 1 1 14 GLY CA   C   9.299   3.517  -8.275 1.00 . A A . 248 GLY CA   1 1 
        3  1503 1 1 14 GLY H    H   9.975   3.515  -6.268 1.00 . A A . 248 GLY H    1 1 
        3  1504 1 1 14 GLY HA2  H   9.089   4.569  -8.151 1.00 . A A . 248 GLY HA2  1 1 
        3  1505 1 1 14 GLY HA3  H   9.884   3.381  -9.173 1.00 . A A . 248 GLY HA3  1 1 
        3  1506 1 1 14 GLY N    N  10.073   3.061  -7.136 1.00 . A A . 248 GLY N    1 1 
        3  1507 1 1 14 GLY O    O   7.459   2.662  -9.532 1.00 . A A . 248 GLY O    1 1 
        3  1508 1 1 15 GLN C    C   5.373   1.867  -6.145 1.00 . A A . 249 GLN C    1 1 
        3  1509 1 1 15 GLN CA   C   6.244   1.484  -7.337 1.00 . A A . 249 GLN CA   1 1 
        3  1510 1 1 15 GLN CB   C   6.567  -0.016  -7.284 1.00 . A A . 249 GLN CB   1 1 
        3  1511 1 1 15 GLN CD   C   8.126  -1.894  -8.048 1.00 . A A . 249 GLN CD   1 1 
        3  1512 1 1 15 GLN CG   C   7.826  -0.403  -8.041 1.00 . A A . 249 GLN CG   1 1 
        3  1513 1 1 15 GLN H    H   7.922   2.424  -6.462 1.00 . A A . 249 GLN H    1 1 
        3  1514 1 1 15 GLN HA   H   5.714   1.706  -8.252 1.00 . A A . 249 GLN HA   1 1 
        3  1515 1 1 15 GLN HB2  H   6.688  -0.305  -6.246 1.00 . A A . 249 GLN HB2  1 1 
        3  1516 1 1 15 GLN HB3  H   5.737  -0.562  -7.708 1.00 . A A . 249 GLN HB3  1 1 
        3  1517 1 1 15 GLN HE21 H   9.226  -1.712  -6.406 1.00 . A A . 249 GLN HE21 1 1 
        3  1518 1 1 15 GLN HE22 H   9.113  -3.306  -7.053 1.00 . A A . 249 GLN HE22 1 1 
        3  1519 1 1 15 GLN HG2  H   7.736  -0.071  -9.059 1.00 . A A . 249 GLN HG2  1 1 
        3  1520 1 1 15 GLN HG3  H   8.647   0.102  -7.572 1.00 . A A . 249 GLN HG3  1 1 
        3  1521 1 1 15 GLN N    N   7.473   2.265  -7.318 1.00 . A A . 249 GLN N    1 1 
        3  1522 1 1 15 GLN NE2  N   8.899  -2.351  -7.072 1.00 . A A . 249 GLN NE2  1 1 
        3  1523 1 1 15 GLN O    O   5.881   2.079  -5.040 1.00 . A A . 249 GLN O    1 1 
        3  1524 1 1 15 GLN OE1  O   7.685  -2.625  -8.932 1.00 . A A . 249 GLN OE1  1 1 
        3  1525 1 1 16 VAL C    C   2.638   1.061  -4.587 1.00 . A A . 250 VAL C    1 1 
        3  1526 1 1 16 VAL CA   C   3.130   2.307  -5.314 1.00 . A A . 250 VAL CA   1 1 
        3  1527 1 1 16 VAL CB   C   1.919   3.094  -5.867 1.00 . A A . 250 VAL CB   1 1 
        3  1528 1 1 16 VAL CG1  C   2.354   4.459  -6.372 1.00 . A A . 250 VAL CG1  1 1 
        3  1529 1 1 16 VAL CG2  C   1.221   2.317  -6.977 1.00 . A A . 250 VAL CG2  1 1 
        3  1530 1 1 16 VAL H    H   3.726   1.748  -7.263 1.00 . A A . 250 VAL H    1 1 
        3  1531 1 1 16 VAL HA   H   3.650   2.937  -4.607 1.00 . A A . 250 VAL HA   1 1 
        3  1532 1 1 16 VAL HB   H   1.211   3.243  -5.061 1.00 . A A . 250 VAL HB   1 1 
        3  1533 1 1 16 VAL HG11 H   3.083   4.336  -7.159 1.00 . A A . 250 VAL HG11 1 1 
        3  1534 1 1 16 VAL HG12 H   2.790   5.020  -5.559 1.00 . A A . 250 VAL HG12 1 1 
        3  1535 1 1 16 VAL HG13 H   1.495   4.990  -6.756 1.00 . A A . 250 VAL HG13 1 1 
        3  1536 1 1 16 VAL HG21 H   1.916   2.139  -7.785 1.00 . A A . 250 VAL HG21 1 1 
        3  1537 1 1 16 VAL HG22 H   0.382   2.888  -7.343 1.00 . A A . 250 VAL HG22 1 1 
        3  1538 1 1 16 VAL HG23 H   0.871   1.371  -6.589 1.00 . A A . 250 VAL HG23 1 1 
        3  1539 1 1 16 VAL N    N   4.069   1.949  -6.370 1.00 . A A . 250 VAL N    1 1 
        3  1540 1 1 16 VAL O    O   2.422   0.017  -5.201 1.00 . A A . 250 VAL O    1 1 
        3  1541 1 1 17 TYR C    C   1.088   0.553  -1.376 1.00 . A A . 251 TYR C    1 1 
        3  1542 1 1 17 TYR CA   C   2.031   0.051  -2.461 1.00 . A A . 251 TYR CA   1 1 
        3  1543 1 1 17 TYR CB   C   3.265  -0.670  -1.888 1.00 . A A . 251 TYR CB   1 1 
        3  1544 1 1 17 TYR CD1  C   3.645   0.247   0.458 1.00 . A A . 251 TYR CD1  1 1 
        3  1545 1 1 17 TYR CD2  C   5.280   0.673  -1.220 1.00 . A A . 251 TYR CD2  1 1 
        3  1546 1 1 17 TYR CE1  C   4.410   0.929   1.380 1.00 . A A . 251 TYR CE1  1 1 
        3  1547 1 1 17 TYR CE2  C   6.045   1.357  -0.304 1.00 . A A . 251 TYR CE2  1 1 
        3  1548 1 1 17 TYR CG   C   4.068   0.107  -0.862 1.00 . A A . 251 TYR CG   1 1 
        3  1549 1 1 17 TYR CZ   C   5.608   1.483   0.992 1.00 . A A . 251 TYR CZ   1 1 
        3  1550 1 1 17 TYR H    H   2.659   2.036  -2.845 1.00 . A A . 251 TYR H    1 1 
        3  1551 1 1 17 TYR HA   H   1.491  -0.630  -3.102 1.00 . A A . 251 TYR HA   1 1 
        3  1552 1 1 17 TYR HB2  H   3.008  -1.641  -1.454 1.00 . A A . 251 TYR HB2  1 1 
        3  1553 1 1 17 TYR HB3  H   3.926  -0.853  -2.723 1.00 . A A . 251 TYR HB3  1 1 
        3  1554 1 1 17 TYR HD1  H   2.701  -0.179   0.758 1.00 . A A . 251 TYR HD1  1 1 
        3  1555 1 1 17 TYR HD2  H   5.626   0.567  -2.241 1.00 . A A . 251 TYR HD2  1 1 
        3  1556 1 1 17 TYR HE1  H   4.067   1.024   2.400 1.00 . A A . 251 TYR HE1  1 1 
        3  1557 1 1 17 TYR HE2  H   6.982   1.790  -0.605 1.00 . A A . 251 TYR HE2  1 1 
        3  1558 1 1 17 TYR HH   H   6.551   1.596   2.661 1.00 . A A . 251 TYR HH   1 1 
        3  1559 1 1 17 TYR N    N   2.474   1.173  -3.276 1.00 . A A . 251 TYR N    1 1 
        3  1560 1 1 17 TYR O    O   1.301   1.624  -0.800 1.00 . A A . 251 TYR O    1 1 
        3  1561 1 1 17 TYR OH   O   6.375   2.164   1.904 1.00 . A A . 251 TYR OH   1 1 
        3  1562 1 1 18 PHE C    C  -0.735  -0.302   1.218 1.00 . A A . 252 PHE C    1 1 
        3  1563 1 1 18 PHE CA   C  -0.992   0.215  -0.185 1.00 . A A . 252 PHE CA   1 1 
        3  1564 1 1 18 PHE CB   C  -2.369  -0.213  -0.697 1.00 . A A . 252 PHE CB   1 1 
        3  1565 1 1 18 PHE CD1  C  -2.917   1.986  -1.727 1.00 . A A . 252 PHE CD1  1 1 
        3  1566 1 1 18 PHE CD2  C  -3.003   0.059  -3.127 1.00 . A A . 252 PHE CD2  1 1 
        3  1567 1 1 18 PHE CE1  C  -3.254   2.783  -2.797 1.00 . A A . 252 PHE CE1  1 1 
        3  1568 1 1 18 PHE CE2  C  -3.327   0.859  -4.207 1.00 . A A . 252 PHE CE2  1 1 
        3  1569 1 1 18 PHE CG   C  -2.789   0.619  -1.873 1.00 . A A . 252 PHE CG   1 1 
        3  1570 1 1 18 PHE CZ   C  -3.456   2.223  -4.039 1.00 . A A . 252 PHE CZ   1 1 
        3  1571 1 1 18 PHE H    H  -0.043  -1.081  -1.566 1.00 . A A . 252 PHE H    1 1 
        3  1572 1 1 18 PHE HA   H  -0.965   1.295  -0.152 1.00 . A A . 252 PHE HA   1 1 
        3  1573 1 1 18 PHE HB2  H  -2.331  -1.247  -1.009 1.00 . A A . 252 PHE HB2  1 1 
        3  1574 1 1 18 PHE HB3  H  -3.102  -0.098   0.093 1.00 . A A . 252 PHE HB3  1 1 
        3  1575 1 1 18 PHE HD1  H  -2.761   2.431  -0.755 1.00 . A A . 252 PHE HD1  1 1 
        3  1576 1 1 18 PHE HD2  H  -2.924  -1.010  -3.261 1.00 . A A . 252 PHE HD2  1 1 
        3  1577 1 1 18 PHE HE1  H  -3.355   3.850  -2.664 1.00 . A A . 252 PHE HE1  1 1 
        3  1578 1 1 18 PHE HE2  H  -3.501   0.408  -5.179 1.00 . A A . 252 PHE HE2  1 1 
        3  1579 1 1 18 PHE HZ   H  -3.697   2.855  -4.879 1.00 . A A . 252 PHE HZ   1 1 
        3  1580 1 1 18 PHE N    N   0.040  -0.210  -1.117 1.00 . A A . 252 PHE N    1 1 
        3  1581 1 1 18 PHE O    O  -0.669  -1.511   1.447 1.00 . A A . 252 PHE O    1 1 
        3  1582 1 1 19 LEU C    C  -1.611   0.463   4.361 1.00 . A A . 253 LEU C    1 1 
        3  1583 1 1 19 LEU CA   C  -0.342   0.312   3.541 1.00 . A A . 253 LEU CA   1 1 
        3  1584 1 1 19 LEU CB   C   0.732   1.221   4.133 1.00 . A A . 253 LEU CB   1 1 
        3  1585 1 1 19 LEU CD1  C   3.027   1.592   5.011 1.00 . A A . 253 LEU CD1  1 1 
        3  1586 1 1 19 LEU CD2  C   1.962  -0.627   5.305 1.00 . A A . 253 LEU CD2  1 1 
        3  1587 1 1 19 LEU CG   C   2.092   0.577   4.388 1.00 . A A . 253 LEU CG   1 1 
        3  1588 1 1 19 LEU H    H  -0.627   1.580   1.881 1.00 . A A . 253 LEU H    1 1 
        3  1589 1 1 19 LEU HA   H  -0.005  -0.713   3.596 1.00 . A A . 253 LEU HA   1 1 
        3  1590 1 1 19 LEU HB2  H   0.876   2.052   3.460 1.00 . A A . 253 LEU HB2  1 1 
        3  1591 1 1 19 LEU HB3  H   0.364   1.606   5.072 1.00 . A A . 253 LEU HB3  1 1 
        3  1592 1 1 19 LEU HD11 H   4.042   1.230   4.954 1.00 . A A . 253 LEU HD11 1 1 
        3  1593 1 1 19 LEU HD12 H   2.756   1.735   6.048 1.00 . A A . 253 LEU HD12 1 1 
        3  1594 1 1 19 LEU HD13 H   2.944   2.528   4.489 1.00 . A A . 253 LEU HD13 1 1 
        3  1595 1 1 19 LEU HD21 H   1.398  -1.402   4.806 1.00 . A A . 253 LEU HD21 1 1 
        3  1596 1 1 19 LEU HD22 H   1.450  -0.334   6.209 1.00 . A A . 253 LEU HD22 1 1 
        3  1597 1 1 19 LEU HD23 H   2.946  -0.997   5.552 1.00 . A A . 253 LEU HD23 1 1 
        3  1598 1 1 19 LEU HG   H   2.516   0.247   3.448 1.00 . A A . 253 LEU HG   1 1 
        3  1599 1 1 19 LEU N    N  -0.579   0.634   2.146 1.00 . A A . 253 LEU N    1 1 
        3  1600 1 1 19 LEU O    O  -2.171   1.552   4.464 1.00 . A A . 253 LEU O    1 1 
        3  1601 1 1 20 HIS C    C  -2.682  -1.444   7.082 1.00 . A A . 254 HIS C    1 1 
        3  1602 1 1 20 HIS CA   C  -3.128  -0.620   5.910 1.00 . A A . 254 HIS CA   1 1 
        3  1603 1 1 20 HIS CB   C  -4.437  -1.196   5.354 1.00 . A A . 254 HIS CB   1 1 
        3  1604 1 1 20 HIS CD2  C  -6.458  -0.557   6.875 1.00 . A A . 254 HIS CD2  1 1 
        3  1605 1 1 20 HIS CE1  C  -6.782  -2.508   7.813 1.00 . A A . 254 HIS CE1  1 1 
        3  1606 1 1 20 HIS CG   C  -5.531  -1.407   6.371 1.00 . A A . 254 HIS CG   1 1 
        3  1607 1 1 20 HIS H    H  -1.654  -1.496   4.673 1.00 . A A . 254 HIS H    1 1 
        3  1608 1 1 20 HIS HA   H  -3.285   0.400   6.229 1.00 . A A . 254 HIS HA   1 1 
        3  1609 1 1 20 HIS HB2  H  -4.819  -0.526   4.610 1.00 . A A . 254 HIS HB2  1 1 
        3  1610 1 1 20 HIS HB3  H  -4.230  -2.151   4.893 1.00 . A A . 254 HIS HB3  1 1 
        3  1611 1 1 20 HIS HD1  H  -5.273  -3.456   6.808 1.00 . A A . 254 HIS HD1  1 1 
        3  1612 1 1 20 HIS HD2  H  -6.568   0.489   6.627 1.00 . A A . 254 HIS HD2  1 1 
        3  1613 1 1 20 HIS HE1  H  -7.161  -3.302   8.452 1.00 . A A . 254 HIS HE1  1 1 
        3  1614 1 1 20 HIS HE2  H  -8.100  -0.972   8.127 1.00 . A A . 254 HIS HE2  1 1 
        3  1615 1 1 20 HIS N    N  -2.064  -0.637   4.921 1.00 . A A . 254 HIS N    1 1 
        3  1616 1 1 20 HIS ND1  N  -5.766  -2.619   6.979 1.00 . A A . 254 HIS ND1  1 1 
        3  1617 1 1 20 HIS NE2  N  -7.224  -1.268   7.769 1.00 . A A . 254 HIS NE2  1 1 
        3  1618 1 1 20 HIS O    O  -2.881  -2.662   7.096 1.00 . A A . 254 HIS O    1 1 
        3  1619 1 1 21 THR C    C  -2.636  -1.663  10.248 1.00 . A A . 255 THR C    1 1 
        3  1620 1 1 21 THR CA   C  -1.597  -1.658   9.142 1.00 . A A . 255 THR CA   1 1 
        3  1621 1 1 21 THR CB   C  -0.236  -1.179   9.688 1.00 . A A . 255 THR CB   1 1 
        3  1622 1 1 21 THR CG2  C   0.286  -2.119  10.767 1.00 . A A . 255 THR CG2  1 1 
        3  1623 1 1 21 THR H    H  -1.850   0.127   8.014 1.00 . A A . 255 THR H    1 1 
        3  1624 1 1 21 THR HA   H  -1.477  -2.667   8.775 1.00 . A A . 255 THR HA   1 1 
        3  1625 1 1 21 THR HB   H  -0.358  -0.194  10.114 1.00 . A A . 255 THR HB   1 1 
        3  1626 1 1 21 THR HG1  H   1.404  -0.465   8.835 1.00 . A A . 255 THR HG1  1 1 
        3  1627 1 1 21 THR HG21 H   0.404  -3.111  10.356 1.00 . A A . 255 THR HG21 1 1 
        3  1628 1 1 21 THR HG22 H  -0.418  -2.150  11.587 1.00 . A A . 255 THR HG22 1 1 
        3  1629 1 1 21 THR HG23 H   1.239  -1.761  11.127 1.00 . A A . 255 THR HG23 1 1 
        3  1630 1 1 21 THR N    N  -2.033  -0.840   8.049 1.00 . A A . 255 THR N    1 1 
        3  1631 1 1 21 THR O    O  -2.644  -0.827  11.148 1.00 . A A . 255 THR O    1 1 
        3  1632 1 1 21 THR OG1  O   0.712  -1.110   8.613 1.00 . A A . 255 THR OG1  1 1 
        3  1633 1 1 22 GLN C    C  -3.562  -4.594  11.364 1.00 . A A . 256 GLN C    1 1 
        3  1634 1 1 22 GLN CA   C  -4.234  -3.249  11.194 1.00 . A A . 256 GLN CA   1 1 
        3  1635 1 1 22 GLN CB   C  -5.721  -3.425  10.883 1.00 . A A . 256 GLN CB   1 1 
        3  1636 1 1 22 GLN CD   C  -7.958  -4.315  11.632 1.00 . A A . 256 GLN CD   1 1 
        3  1637 1 1 22 GLN CG   C  -6.529  -4.004  12.030 1.00 . A A . 256 GLN CG   1 1 
        3  1638 1 1 22 GLN H    H  -3.795  -2.857   9.188 1.00 . A A . 256 GLN H    1 1 
        3  1639 1 1 22 GLN HA   H  -4.105  -2.657  12.090 1.00 . A A . 256 GLN HA   1 1 
        3  1640 1 1 22 GLN HB2  H  -6.139  -2.463  10.630 1.00 . A A . 256 GLN HB2  1 1 
        3  1641 1 1 22 GLN HB3  H  -5.822  -4.085  10.033 1.00 . A A . 256 GLN HB3  1 1 
        3  1642 1 1 22 GLN HE21 H  -7.382  -4.784   9.790 1.00 . A A . 256 GLN HE21 1 1 
        3  1643 1 1 22 GLN HE22 H  -9.079  -4.919  10.100 1.00 . A A . 256 GLN HE22 1 1 
        3  1644 1 1 22 GLN HG2  H  -6.055  -4.914  12.366 1.00 . A A . 256 GLN HG2  1 1 
        3  1645 1 1 22 GLN HG3  H  -6.544  -3.286  12.836 1.00 . A A . 256 GLN HG3  1 1 
        3  1646 1 1 22 GLN N    N  -3.554  -2.599  10.100 1.00 . A A . 256 GLN N    1 1 
        3  1647 1 1 22 GLN NE2  N  -8.157  -4.711  10.383 1.00 . A A . 256 GLN NE2  1 1 
        3  1648 1 1 22 GLN O    O  -3.130  -4.992  12.446 1.00 . A A . 256 GLN O    1 1 
        3  1649 1 1 22 GLN OE1  O  -8.875  -4.215  12.444 1.00 . A A . 256 GLN OE1  1 1 
        3  1650 1 1 23 THR C    C  -1.516  -6.531   9.595 1.00 . A A . 257 THR C    1 1 
        3  1651 1 1 23 THR CA   C  -2.913  -6.596  10.101 1.00 . A A . 257 THR CA   1 1 
        3  1652 1 1 23 THR CB   C  -3.793  -7.536   9.254 1.00 . A A . 257 THR CB   1 1 
        3  1653 1 1 23 THR CG2  C  -5.202  -7.617   9.828 1.00 . A A . 257 THR CG2  1 1 
        3  1654 1 1 23 THR H    H  -3.915  -4.894   9.420 1.00 . A A . 257 THR H    1 1 
        3  1655 1 1 23 THR HA   H  -2.839  -6.920  11.044 1.00 . A A . 257 THR HA   1 1 
        3  1656 1 1 23 THR HB   H  -3.354  -8.521   9.243 1.00 . A A . 257 THR HB   1 1 
        3  1657 1 1 23 THR HG1  H  -3.476  -7.665   7.296 1.00 . A A . 257 THR HG1  1 1 
        3  1658 1 1 23 THR HG21 H  -5.155  -7.894  10.870 1.00 . A A . 257 THR HG21 1 1 
        3  1659 1 1 23 THR HG22 H  -5.770  -8.357   9.283 1.00 . A A . 257 THR HG22 1 1 
        3  1660 1 1 23 THR HG23 H  -5.686  -6.647   9.731 1.00 . A A . 257 THR HG23 1 1 
        3  1661 1 1 23 THR N    N  -3.502  -5.279  10.219 1.00 . A A . 257 THR N    1 1 
        3  1662 1 1 23 THR O    O  -0.710  -7.459   9.639 1.00 . A A . 257 THR O    1 1 
        3  1663 1 1 23 THR OG1  O  -3.877  -7.027   7.916 1.00 . A A . 257 THR OG1  1 1 
        3  1664 1 1 24 GLY C    C  -0.181  -5.296   6.943 1.00 . A A . 258 GLY C    1 1 
        3  1665 1 1 24 GLY CA   C  -0.109  -5.006   8.434 1.00 . A A . 258 GLY CA   1 1 
        3  1666 1 1 24 GLY H    H  -1.995  -4.768   9.409 1.00 . A A . 258 GLY H    1 1 
        3  1667 1 1 24 GLY HA2  H   0.052  -3.947   8.572 1.00 . A A . 258 GLY HA2  1 1 
        3  1668 1 1 24 GLY HA3  H   0.730  -5.541   8.853 1.00 . A A . 258 GLY HA3  1 1 
        3  1669 1 1 24 GLY N    N  -1.312  -5.392   9.149 1.00 . A A . 258 GLY N    1 1 
        3  1670 1 1 24 GLY O    O   0.481  -6.204   6.448 1.00 . A A . 258 GLY O    1 1 
        3  1671 1 1 25 VAL C    C  -0.119  -3.793   4.028 1.00 . A A . 259 VAL C    1 1 
        3  1672 1 1 25 VAL CA   C  -1.104  -4.681   4.779 1.00 . A A . 259 VAL CA   1 1 
        3  1673 1 1 25 VAL CB   C  -2.534  -4.386   4.260 1.00 . A A . 259 VAL CB   1 1 
        3  1674 1 1 25 VAL CG1  C  -2.558  -4.261   2.743 1.00 . A A . 259 VAL CG1  1 1 
        3  1675 1 1 25 VAL CG2  C  -3.464  -5.493   4.695 1.00 . A A . 259 VAL CG2  1 1 
        3  1676 1 1 25 VAL H    H  -1.564  -3.879   6.691 1.00 . A A . 259 VAL H    1 1 
        3  1677 1 1 25 VAL HA   H  -0.877  -5.711   4.544 1.00 . A A . 259 VAL HA   1 1 
        3  1678 1 1 25 VAL HB   H  -2.881  -3.450   4.681 1.00 . A A . 259 VAL HB   1 1 
        3  1679 1 1 25 VAL HG11 H  -2.157  -5.160   2.302 1.00 . A A . 259 VAL HG11 1 1 
        3  1680 1 1 25 VAL HG12 H  -1.962  -3.411   2.442 1.00 . A A . 259 VAL HG12 1 1 
        3  1681 1 1 25 VAL HG13 H  -3.576  -4.119   2.413 1.00 . A A . 259 VAL HG13 1 1 
        3  1682 1 1 25 VAL HG21 H  -4.433  -5.351   4.239 1.00 . A A . 259 VAL HG21 1 1 
        3  1683 1 1 25 VAL HG22 H  -3.560  -5.481   5.769 1.00 . A A . 259 VAL HG22 1 1 
        3  1684 1 1 25 VAL HG23 H  -3.049  -6.441   4.377 1.00 . A A . 259 VAL HG23 1 1 
        3  1685 1 1 25 VAL N    N  -1.000  -4.535   6.230 1.00 . A A . 259 VAL N    1 1 
        3  1686 1 1 25 VAL O    O  -0.083  -2.584   4.222 1.00 . A A . 259 VAL O    1 1 
        3  1687 1 1 26 SER C    C   1.379  -4.538   0.875 1.00 . A A . 260 SER C    1 1 
        3  1688 1 1 26 SER CA   C   1.482  -3.749   2.167 1.00 . A A . 260 SER CA   1 1 
        3  1689 1 1 26 SER CB   C   2.953  -3.604   2.592 1.00 . A A . 260 SER CB   1 1 
        3  1690 1 1 26 SER H    H   0.669  -5.420   3.201 1.00 . A A . 260 SER H    1 1 
        3  1691 1 1 26 SER HA   H   1.057  -2.767   2.006 1.00 . A A . 260 SER HA   1 1 
        3  1692 1 1 26 SER HB2  H   3.582  -3.598   1.705 1.00 . A A . 260 SER HB2  1 1 
        3  1693 1 1 26 SER HB3  H   3.090  -2.674   3.123 1.00 . A A . 260 SER HB3  1 1 
        3  1694 1 1 26 SER HG   H   2.585  -4.983   3.936 1.00 . A A . 260 SER HG   1 1 
        3  1695 1 1 26 SER N    N   0.664  -4.432   3.176 1.00 . A A . 260 SER N    1 1 
        3  1696 1 1 26 SER O    O   1.983  -5.603   0.734 1.00 . A A . 260 SER O    1 1 
        3  1697 1 1 26 SER OG   O   3.347  -4.683   3.426 1.00 . A A . 260 SER OG   1 1 
        3  1698 1 1 27 THR C    C   0.221  -4.030  -2.490 1.00 . A A . 261 THR C    1 1 
        3  1699 1 1 27 THR CA   C   0.205  -4.842  -1.201 1.00 . A A . 261 THR CA   1 1 
        3  1700 1 1 27 THR CB   C  -1.185  -5.482  -0.996 1.00 . A A . 261 THR CB   1 1 
        3  1701 1 1 27 THR CG2  C  -2.273  -4.421  -0.883 1.00 . A A . 261 THR CG2  1 1 
        3  1702 1 1 27 THR H    H   0.231  -3.129   0.048 1.00 . A A . 261 THR H    1 1 
        3  1703 1 1 27 THR HA   H   0.925  -5.641  -1.289 1.00 . A A . 261 THR HA   1 1 
        3  1704 1 1 27 THR HB   H  -1.166  -6.050  -0.075 1.00 . A A . 261 THR HB   1 1 
        3  1705 1 1 27 THR HG1  H  -1.750  -7.232  -1.722 1.00 . A A . 261 THR HG1  1 1 
        3  1706 1 1 27 THR HG21 H  -2.302  -3.838  -1.791 1.00 . A A . 261 THR HG21 1 1 
        3  1707 1 1 27 THR HG22 H  -2.060  -3.773  -0.046 1.00 . A A . 261 THR HG22 1 1 
        3  1708 1 1 27 THR HG23 H  -3.228  -4.902  -0.732 1.00 . A A . 261 THR HG23 1 1 
        3  1709 1 1 27 THR N    N   0.577  -4.046  -0.047 1.00 . A A . 261 THR N    1 1 
        3  1710 1 1 27 THR O    O   0.015  -2.813  -2.476 1.00 . A A . 261 THR O    1 1 
        3  1711 1 1 27 THR OG1  O  -1.486  -6.368  -2.079 1.00 . A A . 261 THR OG1  1 1 
        3  1712 1 1 28 TRP C    C  -0.862  -3.732  -5.398 1.00 . A A . 262 TRP C    1 1 
        3  1713 1 1 28 TRP CA   C   0.537  -4.098  -4.911 1.00 . A A . 262 TRP CA   1 1 
        3  1714 1 1 28 TRP CB   C   1.175  -5.040  -5.934 1.00 . A A . 262 TRP CB   1 1 
        3  1715 1 1 28 TRP CD1  C   3.288  -6.413  -5.447 1.00 . A A . 262 TRP CD1  1 1 
        3  1716 1 1 28 TRP CD2  C   3.660  -4.275  -5.817 1.00 . A A . 262 TRP CD2  1 1 
        3  1717 1 1 28 TRP CE2  C   4.875  -4.961  -5.641 1.00 . A A . 262 TRP CE2  1 1 
        3  1718 1 1 28 TRP CE3  C   3.690  -2.899  -6.024 1.00 . A A . 262 TRP CE3  1 1 
        3  1719 1 1 28 TRP CG   C   2.646  -5.253  -5.768 1.00 . A A . 262 TRP CG   1 1 
        3  1720 1 1 28 TRP CH2  C   6.068  -3.032  -5.799 1.00 . A A . 262 TRP CH2  1 1 
        3  1721 1 1 28 TRP CZ2  C   6.068  -4.341  -5.653 1.00 . A A . 262 TRP CZ2  1 1 
        3  1722 1 1 28 TRP CZ3  C   4.914  -2.283  -5.984 1.00 . A A . 262 TRP CZ3  1 1 
        3  1723 1 1 28 TRP H    H   0.694  -5.682  -3.519 1.00 . A A . 262 TRP H    1 1 
        3  1724 1 1 28 TRP HA   H   1.131  -3.201  -4.844 1.00 . A A . 262 TRP HA   1 1 
        3  1725 1 1 28 TRP HB2  H   0.696  -6.004  -5.862 1.00 . A A . 262 TRP HB2  1 1 
        3  1726 1 1 28 TRP HB3  H   1.010  -4.641  -6.925 1.00 . A A . 262 TRP HB3  1 1 
        3  1727 1 1 28 TRP HD1  H   2.825  -7.306  -5.267 1.00 . A A . 262 TRP HD1  1 1 
        3  1728 1 1 28 TRP HE1  H   5.284  -6.963  -5.311 1.00 . A A . 262 TRP HE1  1 1 
        3  1729 1 1 28 TRP HE3  H   2.787  -2.323  -6.167 1.00 . A A . 262 TRP HE3  1 1 
        3  1730 1 1 28 TRP HH2  H   6.961  -2.543  -5.672 1.00 . A A . 262 TRP HH2  1 1 
        3  1731 1 1 28 TRP HZ2  H   6.994  -4.866  -5.509 1.00 . A A . 262 TRP HZ2  1 1 
        3  1732 1 1 28 TRP HZ3  H   5.004  -1.207  -6.099 1.00 . A A . 262 TRP HZ3  1 1 
        3  1733 1 1 28 TRP N    N   0.504  -4.718  -3.595 1.00 . A A . 262 TRP N    1 1 
        3  1734 1 1 28 TRP NE1  N   4.617  -6.255  -5.457 1.00 . A A . 262 TRP NE1  1 1 
        3  1735 1 1 28 TRP O    O  -1.036  -2.761  -6.132 1.00 . A A . 262 TRP O    1 1 
        3  1736 1 1 29 HIS C    C  -3.912  -3.264  -4.696 1.00 . A A . 263 HIS C    1 1 
        3  1737 1 1 29 HIS CA   C  -3.207  -4.318  -5.532 1.00 . A A . 263 HIS CA   1 1 
        3  1738 1 1 29 HIS CB   C  -4.029  -5.627  -5.561 1.00 . A A . 263 HIS CB   1 1 
        3  1739 1 1 29 HIS CD2  C  -4.206  -6.602  -3.155 1.00 . A A . 263 HIS CD2  1 1 
        3  1740 1 1 29 HIS CE1  C  -6.320  -6.170  -2.779 1.00 . A A . 263 HIS CE1  1 1 
        3  1741 1 1 29 HIS CG   C  -4.695  -5.999  -4.262 1.00 . A A . 263 HIS CG   1 1 
        3  1742 1 1 29 HIS H    H  -1.678  -5.263  -4.399 1.00 . A A . 263 HIS H    1 1 
        3  1743 1 1 29 HIS HA   H  -3.118  -3.944  -6.542 1.00 . A A . 263 HIS HA   1 1 
        3  1744 1 1 29 HIS HB2  H  -4.804  -5.532  -6.306 1.00 . A A . 263 HIS HB2  1 1 
        3  1745 1 1 29 HIS HB3  H  -3.375  -6.441  -5.840 1.00 . A A . 263 HIS HB3  1 1 
        3  1746 1 1 29 HIS HD1  H  -6.676  -5.311  -4.613 1.00 . A A . 263 HIS HD1  1 1 
        3  1747 1 1 29 HIS HD2  H  -3.191  -6.944  -3.009 1.00 . A A . 263 HIS HD2  1 1 
        3  1748 1 1 29 HIS HE1  H  -7.281  -6.094  -2.294 1.00 . A A . 263 HIS HE1  1 1 
        3  1749 1 1 29 HIS HE2  H  -5.184  -7.142  -1.369 1.00 . A A . 263 HIS HE2  1 1 
        3  1750 1 1 29 HIS N    N  -1.855  -4.533  -5.028 1.00 . A A . 263 HIS N    1 1 
        3  1751 1 1 29 HIS ND1  N  -6.028  -5.743  -3.995 1.00 . A A . 263 HIS ND1  1 1 
        3  1752 1 1 29 HIS NE2  N  -5.232  -6.695  -2.251 1.00 . A A . 263 HIS NE2  1 1 
        3  1753 1 1 29 HIS O    O  -3.844  -3.288  -3.465 1.00 . A A . 263 HIS O    1 1 
        3  1754 1 1 30 ASP C    C  -6.448  -2.119  -3.854 1.00 . A A . 264 ASP C    1 1 
        3  1755 1 1 30 ASP CA   C  -5.421  -1.369  -4.693 1.00 . A A . 264 ASP CA   1 1 
        3  1756 1 1 30 ASP CB   C  -6.097  -0.458  -5.723 1.00 . A A . 264 ASP CB   1 1 
        3  1757 1 1 30 ASP CG   C  -6.900   0.659  -5.097 1.00 . A A . 264 ASP CG   1 1 
        3  1758 1 1 30 ASP H    H  -4.495  -2.306  -6.344 1.00 . A A . 264 ASP H    1 1 
        3  1759 1 1 30 ASP HA   H  -4.798  -0.776  -4.041 1.00 . A A . 264 ASP HA   1 1 
        3  1760 1 1 30 ASP HB2  H  -5.338  -0.018  -6.352 1.00 . A A . 264 ASP HB2  1 1 
        3  1761 1 1 30 ASP HB3  H  -6.760  -1.053  -6.334 1.00 . A A . 264 ASP HB3  1 1 
        3  1762 1 1 30 ASP N    N  -4.576  -2.338  -5.369 1.00 . A A . 264 ASP N    1 1 
        3  1763 1 1 30 ASP O    O  -7.070  -3.060  -4.320 1.00 . A A . 264 ASP O    1 1 
        3  1764 1 1 30 ASP OD1  O  -7.975   0.382  -4.528 1.00 . A A . 264 ASP OD1  1 1 
        3  1765 1 1 30 ASP OD2  O  -6.469   1.828  -5.197 1.00 . A A . 264 ASP OD2  1 1 
        3  1766 1 1 31 PRO C    C  -8.936  -2.334  -1.924 1.00 . A A . 265 PRO C    1 1 
        3  1767 1 1 31 PRO CA   C  -7.459  -2.514  -1.684 1.00 . A A . 265 PRO CA   1 1 
        3  1768 1 1 31 PRO CB   C  -7.064  -1.986  -0.321 1.00 . A A . 265 PRO CB   1 1 
        3  1769 1 1 31 PRO CD   C  -6.037  -0.561  -1.952 1.00 . A A . 265 PRO CD   1 1 
        3  1770 1 1 31 PRO CG   C  -6.629  -0.583  -0.574 1.00 . A A . 265 PRO CG   1 1 
        3  1771 1 1 31 PRO HA   H  -7.236  -3.559  -1.759 1.00 . A A . 265 PRO HA   1 1 
        3  1772 1 1 31 PRO HB2  H  -7.913  -2.025   0.346 1.00 . A A . 265 PRO HB2  1 1 
        3  1773 1 1 31 PRO HB3  H  -6.262  -2.577   0.081 1.00 . A A . 265 PRO HB3  1 1 
        3  1774 1 1 31 PRO HD2  H  -6.321   0.341  -2.471 1.00 . A A . 265 PRO HD2  1 1 
        3  1775 1 1 31 PRO HD3  H  -4.961  -0.645  -1.900 1.00 . A A . 265 PRO HD3  1 1 
        3  1776 1 1 31 PRO HG2  H  -7.481   0.079  -0.523 1.00 . A A . 265 PRO HG2  1 1 
        3  1777 1 1 31 PRO HG3  H  -5.884  -0.295   0.158 1.00 . A A . 265 PRO HG3  1 1 
        3  1778 1 1 31 PRO N    N  -6.626  -1.744  -2.595 1.00 . A A . 265 PRO N    1 1 
        3  1779 1 1 31 PRO O    O  -9.759  -3.095  -1.418 1.00 . A A . 265 PRO O    1 1 
        3  1780 1 1 32 ARG C    C -10.938  -1.996  -4.244 1.00 . A A . 266 ARG C    1 1 
        3  1781 1 1 32 ARG CA   C -10.631  -1.099  -3.065 1.00 . A A . 266 ARG CA   1 1 
        3  1782 1 1 32 ARG CB   C -10.813   0.351  -3.431 1.00 . A A . 266 ARG CB   1 1 
        3  1783 1 1 32 ARG CD   C -12.905   0.788  -2.098 1.00 . A A . 266 ARG CD   1 1 
        3  1784 1 1 32 ARG CG   C -12.262   0.790  -3.475 1.00 . A A . 266 ARG CG   1 1 
        3  1785 1 1 32 ARG CZ   C -14.936   1.896  -1.231 1.00 . A A . 266 ARG CZ   1 1 
        3  1786 1 1 32 ARG H    H  -8.566  -0.710  -3.010 1.00 . A A . 266 ARG H    1 1 
        3  1787 1 1 32 ARG HA   H -11.274  -1.354  -2.235 1.00 . A A . 266 ARG HA   1 1 
        3  1788 1 1 32 ARG HB2  H -10.281   0.938  -2.708 1.00 . A A . 266 ARG HB2  1 1 
        3  1789 1 1 32 ARG HB3  H -10.378   0.520  -4.405 1.00 . A A . 266 ARG HB3  1 1 
        3  1790 1 1 32 ARG HD2  H -12.831  -0.206  -1.682 1.00 . A A . 266 ARG HD2  1 1 
        3  1791 1 1 32 ARG HD3  H -12.377   1.485  -1.464 1.00 . A A . 266 ARG HD3  1 1 
        3  1792 1 1 32 ARG HE   H -14.825   0.875  -2.946 1.00 . A A . 266 ARG HE   1 1 
        3  1793 1 1 32 ARG HG2  H -12.317   1.785  -3.885 1.00 . A A . 266 ARG HG2  1 1 
        3  1794 1 1 32 ARG HG3  H -12.798   0.106  -4.107 1.00 . A A . 266 ARG HG3  1 1 
        3  1795 1 1 32 ARG HH11 H -13.322   2.097  -0.026 1.00 . A A . 266 ARG HH11 1 1 
        3  1796 1 1 32 ARG HH12 H -14.764   2.881   0.543 1.00 . A A . 266 ARG HH12 1 1 
        3  1797 1 1 32 ARG HH21 H -16.710   1.872  -2.211 1.00 . A A . 266 ARG HH21 1 1 
        3  1798 1 1 32 ARG HH22 H -16.708   2.733  -0.692 1.00 . A A . 266 ARG HH22 1 1 
        3  1799 1 1 32 ARG N    N  -9.268  -1.320  -2.678 1.00 . A A . 266 ARG N    1 1 
        3  1800 1 1 32 ARG NE   N -14.311   1.174  -2.160 1.00 . A A . 266 ARG NE   1 1 
        3  1801 1 1 32 ARG NH1  N -14.286   2.320  -0.153 1.00 . A A . 266 ARG NH1  1 1 
        3  1802 1 1 32 ARG NH2  N -16.216   2.192  -1.390 1.00 . A A . 266 ARG NH2  1 1 
        3  1803 1 1 32 ARG O    O -12.077  -2.104  -4.704 1.00 . A A . 266 ARG O    1 1 
        3  1804 1 1 33 ILE C    C  -9.450  -4.969  -5.364 1.00 . A A . 267 ILE C    1 1 
        3  1805 1 1 33 ILE CA   C  -9.999  -3.608  -5.804 1.00 . A A . 267 ILE CA   1 1 
        3  1806 1 1 33 ILE CB   C  -9.348  -3.150  -7.149 1.00 . A A . 267 ILE CB   1 1 
        3  1807 1 1 33 ILE CD1  C  -7.192  -2.463  -8.330 1.00 . A A . 267 ILE CD1  1 1 
        3  1808 1 1 33 ILE CG1  C  -7.862  -2.771  -7.007 1.00 . A A . 267 ILE CG1  1 1 
        3  1809 1 1 33 ILE CG2  C -10.129  -1.980  -7.732 1.00 . A A . 267 ILE CG2  1 1 
        3  1810 1 1 33 ILE H    H  -9.002  -2.439  -4.309 1.00 . A A . 267 ILE H    1 1 
        3  1811 1 1 33 ILE HA   H -11.059  -3.735  -5.989 1.00 . A A . 267 ILE HA   1 1 
        3  1812 1 1 33 ILE HB   H  -9.430  -3.973  -7.846 1.00 . A A . 267 ILE HB   1 1 
        3  1813 1 1 33 ILE HD11 H  -6.153  -2.225  -8.161 1.00 . A A . 267 ILE HD11 1 1 
        3  1814 1 1 33 ILE HD12 H  -7.685  -1.620  -8.794 1.00 . A A . 267 ILE HD12 1 1 
        3  1815 1 1 33 ILE HD13 H  -7.265  -3.323  -8.980 1.00 . A A . 267 ILE HD13 1 1 
        3  1816 1 1 33 ILE HG12 H  -7.763  -1.894  -6.373 1.00 . A A . 267 ILE HG12 1 1 
        3  1817 1 1 33 ILE HG13 H  -7.321  -3.585  -6.549 1.00 . A A . 267 ILE HG13 1 1 
        3  1818 1 1 33 ILE HG21 H  -9.667  -1.664  -8.656 1.00 . A A . 267 ILE HG21 1 1 
        3  1819 1 1 33 ILE HG22 H -10.124  -1.159  -7.030 1.00 . A A . 267 ILE HG22 1 1 
        3  1820 1 1 33 ILE HG23 H -11.148  -2.283  -7.924 1.00 . A A . 267 ILE HG23 1 1 
        3  1821 1 1 33 ILE N    N  -9.885  -2.628  -4.726 1.00 . A A . 267 ILE N    1 1 
        3  1822 1 1 33 ILE O    O  -8.247  -5.248  -5.556 1.00 . A A . 267 ILE O    1 1 
        3  1823 1 1 33 ILE OXT  O -10.236  -5.752  -4.793 1.00 . A A . 267 ILE OXT  1 1 
        3  1824 2 2  1 SER C    C   8.387   3.537  10.290 1.00 . B B . 210 SER C    1 1 
        3  1825 2 2  1 SER CA   C   8.156   3.836  11.767 1.00 . B B . 210 SER CA   1 1 
        3  1826 2 2  1 SER CB   C   6.753   3.404  12.190 1.00 . B B . 210 SER CB   1 1 
        3  1827 2 2  1 SER H1   H   8.173   5.471  13.048 1.00 . B B . 210 SER H1   1 1 
        3  1828 2 2  1 SER H2   H   7.637   5.826  11.482 1.00 . B B . 210 SER H2   1 1 
        3  1829 2 2  1 SER H3   H   9.285   5.583  11.777 1.00 . B B . 210 SER H3   1 1 
        3  1830 2 2  1 SER HA   H   8.884   3.293  12.352 1.00 . B B . 210 SER HA   1 1 
        3  1831 2 2  1 SER HB2  H   6.539   2.427  11.781 1.00 . B B . 210 SER HB2  1 1 
        3  1832 2 2  1 SER HB3  H   6.701   3.362  13.269 1.00 . B B . 210 SER HB3  1 1 
        3  1833 2 2  1 SER HG   H   5.344   3.958  10.931 1.00 . B B . 210 SER HG   1 1 
        3  1834 2 2  1 SER N    N   8.328   5.276  12.037 1.00 . B B . 210 SER N    1 1 
        3  1835 2 2  1 SER O    O   7.700   4.074   9.418 1.00 . B B . 210 SER O    1 1 
        3  1836 2 2  1 SER OG   O   5.775   4.319  11.722 1.00 . B B . 210 SER OG   1 1 
        3  1837 2 2  2 ASP C    C   8.926   1.216   8.072 1.00 . B B . 211 ASP C    1 1 
        3  1838 2 2  2 ASP CA   C   9.734   2.378   8.640 1.00 . B B . 211 ASP CA   1 1 
        3  1839 2 2  2 ASP CB   C  11.237   2.068   8.564 1.00 . B B . 211 ASP CB   1 1 
        3  1840 2 2  2 ASP CG   C  11.653   0.898   9.441 1.00 . B B . 211 ASP CG   1 1 
        3  1841 2 2  2 ASP H    H   9.813   2.213  10.744 1.00 . B B . 211 ASP H    1 1 
        3  1842 2 2  2 ASP HA   H   9.534   3.259   8.048 1.00 . B B . 211 ASP HA   1 1 
        3  1843 2 2  2 ASP HB2  H  11.495   1.833   7.542 1.00 . B B . 211 ASP HB2  1 1 
        3  1844 2 2  2 ASP HB3  H  11.790   2.944   8.876 1.00 . B B . 211 ASP HB3  1 1 
        3  1845 2 2  2 ASP N    N   9.349   2.670  10.011 1.00 . B B . 211 ASP N    1 1 
        3  1846 2 2  2 ASP O    O   8.956   0.101   8.597 1.00 . B B . 211 ASP O    1 1 
        3  1847 2 2  2 ASP OD1  O  11.749   1.079  10.675 1.00 . B B . 211 ASP OD1  1 1 
        3  1848 2 2  2 ASP OD2  O  11.903  -0.201   8.903 1.00 . B B . 211 ASP OD2  1 1 
        3  1849 2 2  3 PRO C    C   8.314  -0.096   5.138 1.00 . B B . 212 PRO C    1 1 
        3  1850 2 2  3 PRO CA   C   7.455   0.442   6.269 1.00 . B B . 212 PRO CA   1 1 
        3  1851 2 2  3 PRO CB   C   6.237   1.166   5.691 1.00 . B B . 212 PRO CB   1 1 
        3  1852 2 2  3 PRO CD   C   7.860   2.804   6.461 1.00 . B B . 212 PRO CD   1 1 
        3  1853 2 2  3 PRO CG   C   6.476   2.635   5.879 1.00 . B B . 212 PRO CG   1 1 
        3  1854 2 2  3 PRO HA   H   7.136  -0.368   6.908 1.00 . B B . 212 PRO HA   1 1 
        3  1855 2 2  3 PRO HB2  H   6.141   0.921   4.642 1.00 . B B . 212 PRO HB2  1 1 
        3  1856 2 2  3 PRO HB3  H   5.347   0.845   6.214 1.00 . B B . 212 PRO HB3  1 1 
        3  1857 2 2  3 PRO HD2  H   8.565   3.066   5.686 1.00 . B B . 212 PRO HD2  1 1 
        3  1858 2 2  3 PRO HD3  H   7.857   3.553   7.241 1.00 . B B . 212 PRO HD3  1 1 
        3  1859 2 2  3 PRO HG2  H   6.414   3.136   4.923 1.00 . B B . 212 PRO HG2  1 1 
        3  1860 2 2  3 PRO HG3  H   5.733   3.035   6.554 1.00 . B B . 212 PRO HG3  1 1 
        3  1861 2 2  3 PRO N    N   8.152   1.478   7.009 1.00 . B B . 212 PRO N    1 1 
        3  1862 2 2  3 PRO O    O   9.064   0.654   4.506 1.00 . B B . 212 PRO O    1 1 
        3  1863 2 2  4 GLY C    C   8.269  -1.869   2.464 1.00 . B B . 213 GLY C    1 1 
        3  1864 2 2  4 GLY CA   C   8.963  -1.965   3.800 1.00 . B B . 213 GLY CA   1 1 
        3  1865 2 2  4 GLY H    H   7.542  -1.924   5.358 1.00 . B B . 213 GLY H    1 1 
        3  1866 2 2  4 GLY HA2  H   9.912  -1.452   3.742 1.00 . B B . 213 GLY HA2  1 1 
        3  1867 2 2  4 GLY HA3  H   9.138  -3.004   4.032 1.00 . B B . 213 GLY HA3  1 1 
        3  1868 2 2  4 GLY N    N   8.178  -1.374   4.851 1.00 . B B . 213 GLY N    1 1 
        3  1869 2 2  4 GLY O    O   7.051  -1.678   2.397 1.00 . B B . 213 GLY O    1 1 
        3  1870 2 2  5 .   C    C   8.128  -3.293  -0.455 1.00 . B B . 214 SEP C    1 1 
        3  1871 2 2  5 .   CA   C   8.527  -1.910   0.060 1.00 . B B . 214 SEP CA   1 1 
        3  1872 2 2  5 .   CB   C   9.510  -1.223  -0.905 1.00 . B B . 214 SEP CB   1 1 
        3  1873 2 2  5 .   H    H  10.007  -2.115   1.535 1.00 . B B . 214 SEP H    1 1 
        3  1874 2 2  5 .   HA   H   7.632  -1.310   0.107 1.00 . B B . 214 SEP HA   1 1 
        3  1875 2 2  5 .   HB2  H   9.258  -1.512  -1.914 1.00 . B B . 214 SEP HB2  1 1 
        3  1876 2 2  5 .   HB3  H   9.410  -0.150  -0.820 1.00 . B B . 214 SEP HB3  1 1 
        3  1877 2 2  5 .   N    N   9.046  -1.982   1.407 1.00 . B B . 214 SEP N    1 1 
        3  1878 2 2  5 .   O    O   8.569  -4.323   0.060 1.00 . B B . 214 SEP O    1 1 
        3  1879 2 2  5 .   O1P  O  12.199  -1.599  -2.821 1.00 . B B . 214 SEP O1P  1 1 
        3  1880 2 2  5 .   O2P  O  13.319  -1.030  -0.776 1.00 . B B . 214 SEP O2P  1 1 
        3  1881 2 2  5 .   O3P  O  11.752   0.518  -1.754 1.00 . B B . 214 SEP O3P  1 1 
        3  1882 2 2  5 .   OG   O  10.861  -1.573  -0.681 1.00 . B B . 214 SEP OG   1 1 
        3  1883 2 2  5 .   P    P  12.074  -0.901  -1.535 1.00 . B B . 214 SEP P    1 1 
        3  1884 2 2  6 PRO C    C   7.787  -5.018  -3.193 1.00 . B B . 215 PRO C    1 1 
        3  1885 2 2  6 PRO CA   C   6.816  -4.544  -2.121 1.00 . B B . 215 PRO CA   1 1 
        3  1886 2 2  6 PRO CB   C   5.593  -4.080  -2.916 1.00 . B B . 215 PRO CB   1 1 
        3  1887 2 2  6 PRO CD   C   6.565  -2.147  -1.969 1.00 . B B . 215 PRO CD   1 1 
        3  1888 2 2  6 PRO CG   C   5.275  -2.738  -2.429 1.00 . B B . 215 PRO CG   1 1 
        3  1889 2 2  6 PRO HA   H   6.525  -5.295  -1.421 1.00 . B B . 215 PRO HA   1 1 
        3  1890 2 2  6 PRO HB2  H   5.833  -4.077  -3.967 1.00 . B B . 215 PRO HB2  1 1 
        3  1891 2 2  6 PRO HB3  H   4.799  -4.732  -2.844 1.00 . B B . 215 PRO HB3  1 1 
        3  1892 2 2  6 PRO HD2  H   7.081  -1.649  -2.775 1.00 . B B . 215 PRO HD2  1 1 
        3  1893 2 2  6 PRO HD3  H   6.380  -1.469  -1.137 1.00 . B B . 215 PRO HD3  1 1 
        3  1894 2 2  6 PRO HG2  H   4.856  -2.144  -3.229 1.00 . B B . 215 PRO HG2  1 1 
        3  1895 2 2  6 PRO HG3  H   4.582  -2.802  -1.606 1.00 . B B . 215 PRO HG3  1 1 
        3  1896 2 2  6 PRO N    N   7.296  -3.311  -1.500 1.00 . B B . 215 PRO N    1 1 
        3  1897 2 2  6 PRO O    O   8.480  -4.211  -3.822 1.00 . B B . 215 PRO O    1 1 
        3  1898 2 2  7 PHE C    C   7.963  -7.398  -5.575 1.00 . B B . 216 PHE C    1 1 
        3  1899 2 2  7 PHE CA   C   8.751  -6.877  -4.385 1.00 . B B . 216 PHE CA   1 1 
        3  1900 2 2  7 PHE CB   C   9.599  -7.991  -3.771 1.00 . B B . 216 PHE CB   1 1 
        3  1901 2 2  7 PHE CD1  C  11.718  -6.942  -2.929 1.00 . B B . 216 PHE CD1  1 1 
        3  1902 2 2  7 PHE CD2  C  10.080  -7.619  -1.334 1.00 . B B . 216 PHE CD2  1 1 
        3  1903 2 2  7 PHE CE1  C  12.530  -6.492  -1.908 1.00 . B B . 216 PHE CE1  1 1 
        3  1904 2 2  7 PHE CE2  C  10.889  -7.170  -0.308 1.00 . B B . 216 PHE CE2  1 1 
        3  1905 2 2  7 PHE CG   C  10.485  -7.510  -2.656 1.00 . B B . 216 PHE CG   1 1 
        3  1906 2 2  7 PHE CZ   C  12.114  -6.607  -0.595 1.00 . B B . 216 PHE CZ   1 1 
        3  1907 2 2  7 PHE H    H   7.275  -6.922  -2.872 1.00 . B B . 216 PHE H    1 1 
        3  1908 2 2  7 PHE HA   H   9.402  -6.084  -4.721 1.00 . B B . 216 PHE HA   1 1 
        3  1909 2 2  7 PHE HB2  H   8.947  -8.754  -3.375 1.00 . B B . 216 PHE HB2  1 1 
        3  1910 2 2  7 PHE HB3  H  10.228  -8.420  -4.537 1.00 . B B . 216 PHE HB3  1 1 
        3  1911 2 2  7 PHE HD1  H  12.044  -6.852  -3.955 1.00 . B B . 216 PHE HD1  1 1 
        3  1912 2 2  7 PHE HD2  H   9.120  -8.062  -1.109 1.00 . B B . 216 PHE HD2  1 1 
        3  1913 2 2  7 PHE HE1  H  13.489  -6.051  -2.135 1.00 . B B . 216 PHE HE1  1 1 
        3  1914 2 2  7 PHE HE2  H  10.563  -7.260   0.717 1.00 . B B . 216 PHE HE2  1 1 
        3  1915 2 2  7 PHE HZ   H  12.748  -6.256   0.205 1.00 . B B . 216 PHE HZ   1 1 
        3  1916 2 2  7 PHE N    N   7.852  -6.319  -3.396 1.00 . B B . 216 PHE N    1 1 
        3  1917 2 2  7 PHE O    O   7.116  -8.280  -5.433 1.00 . B B . 216 PHE O    1 1 
        3  1918 2 2  8 GLN C    C   8.623  -7.946  -8.836 1.00 . B B . 217 GLN C    1 1 
        3  1919 2 2  8 GLN CA   C   7.588  -7.264  -7.961 1.00 . B B . 217 GLN CA   1 1 
        3  1920 2 2  8 GLN CB   C   6.947  -6.090  -8.708 1.00 . B B . 217 GLN CB   1 1 
        3  1921 2 2  8 GLN CD   C   5.533  -5.351 -10.690 1.00 . B B . 217 GLN CD   1 1 
        3  1922 2 2  8 GLN CG   C   6.155  -6.516  -9.939 1.00 . B B . 217 GLN CG   1 1 
        3  1923 2 2  8 GLN H    H   8.868  -6.082  -6.770 1.00 . B B . 217 GLN H    1 1 
        3  1924 2 2  8 GLN HA   H   6.822  -7.981  -7.702 1.00 . B B . 217 GLN HA   1 1 
        3  1925 2 2  8 GLN HB2  H   6.280  -5.569  -8.037 1.00 . B B . 217 GLN HB2  1 1 
        3  1926 2 2  8 GLN HB3  H   7.726  -5.412  -9.026 1.00 . B B . 217 GLN HB3  1 1 
        3  1927 2 2  8 GLN HE21 H   7.001  -4.144 -10.114 1.00 . B B . 217 GLN HE21 1 1 
        3  1928 2 2  8 GLN HE22 H   5.797  -3.433 -11.133 1.00 . B B . 217 GLN HE22 1 1 
        3  1929 2 2  8 GLN HG2  H   6.817  -7.040 -10.611 1.00 . B B . 217 GLN HG2  1 1 
        3  1930 2 2  8 GLN HG3  H   5.365  -7.183  -9.626 1.00 . B B . 217 GLN HG3  1 1 
        3  1931 2 2  8 GLN N    N   8.220  -6.821  -6.733 1.00 . B B . 217 GLN N    1 1 
        3  1932 2 2  8 GLN NE2  N   6.171  -4.195 -10.638 1.00 . B B . 217 GLN NE2  1 1 
        3  1933 2 2  8 GLN O    O   8.449  -9.140  -9.148 1.00 . B B . 217 GLN O    1 1 
        3  1934 2 2  8 GLN OXT  O   9.636  -7.290  -9.165 1.00 . B B . 217 GLN OXT  1 1 
        3  1935 2 2  8 GLN OE1  O   4.479  -5.491 -11.311 1.00 . B B . 217 GLN OE1  1 1 
        4  1936 1 1  1 GLU C    C -10.494   5.517  -2.807 1.00 . A A . 235 GLU C    1 1 
        4  1937 1 1  1 GLU CA   C -10.311   6.903  -3.405 1.00 . A A . 235 GLU CA   1 1 
        4  1938 1 1  1 GLU CB   C -11.661   7.622  -3.490 1.00 . A A . 235 GLU CB   1 1 
        4  1939 1 1  1 GLU CD   C -10.594   9.618  -4.620 1.00 . A A . 235 GLU CD   1 1 
        4  1940 1 1  1 GLU CG   C -11.554   9.140  -3.555 1.00 . A A . 235 GLU CG   1 1 
        4  1941 1 1  1 GLU H1   H  -8.705   6.446  -4.652 1.00 . A A . 235 GLU H1   1 1 
        4  1942 1 1  1 GLU H2   H  -9.645   7.749  -5.187 1.00 . A A . 235 GLU H2   1 1 
        4  1943 1 1  1 GLU H3   H -10.222   6.166  -5.353 1.00 . A A . 235 GLU H3   1 1 
        4  1944 1 1  1 GLU HA   H  -9.653   7.470  -2.760 1.00 . A A . 235 GLU HA   1 1 
        4  1945 1 1  1 GLU HB2  H -12.179   7.282  -4.374 1.00 . A A . 235 GLU HB2  1 1 
        4  1946 1 1  1 GLU HB3  H -12.247   7.360  -2.621 1.00 . A A . 235 GLU HB3  1 1 
        4  1947 1 1  1 GLU HG2  H -12.531   9.547  -3.767 1.00 . A A . 235 GLU HG2  1 1 
        4  1948 1 1  1 GLU HG3  H -11.215   9.504  -2.596 1.00 . A A . 235 GLU HG3  1 1 
        4  1949 1 1  1 GLU N    N  -9.677   6.811  -4.740 1.00 . A A . 235 GLU N    1 1 
        4  1950 1 1  1 GLU O    O -11.324   4.735  -3.269 1.00 . A A . 235 GLU O    1 1 
        4  1951 1 1  1 GLU OE1  O -10.746   9.213  -5.788 1.00 . A A . 235 GLU OE1  1 1 
        4  1952 1 1  1 GLU OE2  O  -9.655  10.366  -4.287 1.00 . A A . 235 GLU OE2  1 1 
        4  1953 1 1  2 LEU C    C -10.660   4.001   0.090 1.00 . A A . 236 LEU C    1 1 
        4  1954 1 1  2 LEU CA   C  -9.773   3.906  -1.143 1.00 . A A . 236 LEU CA   1 1 
        4  1955 1 1  2 LEU CB   C  -8.376   3.440  -0.708 1.00 . A A . 236 LEU CB   1 1 
        4  1956 1 1  2 LEU CD1  C  -5.896   3.434  -1.025 1.00 . A A . 236 LEU CD1  1 1 
        4  1957 1 1  2 LEU CD2  C  -7.396   3.181  -3.000 1.00 . A A . 236 LEU CD2  1 1 
        4  1958 1 1  2 LEU CG   C  -7.227   3.829  -1.637 1.00 . A A . 236 LEU CG   1 1 
        4  1959 1 1  2 LEU H    H  -9.047   5.868  -1.478 1.00 . A A . 236 LEU H    1 1 
        4  1960 1 1  2 LEU HA   H -10.193   3.193  -1.836 1.00 . A A . 236 LEU HA   1 1 
        4  1961 1 1  2 LEU HB2  H  -8.175   3.840   0.276 1.00 . A A . 236 LEU HB2  1 1 
        4  1962 1 1  2 LEU HB3  H  -8.393   2.363  -0.636 1.00 . A A . 236 LEU HB3  1 1 
        4  1963 1 1  2 LEU HD11 H  -5.777   3.926  -0.070 1.00 . A A . 236 LEU HD11 1 1 
        4  1964 1 1  2 LEU HD12 H  -5.095   3.731  -1.684 1.00 . A A . 236 LEU HD12 1 1 
        4  1965 1 1  2 LEU HD13 H  -5.865   2.365  -0.883 1.00 . A A . 236 LEU HD13 1 1 
        4  1966 1 1  2 LEU HD21 H  -8.319   3.518  -3.448 1.00 . A A . 236 LEU HD21 1 1 
        4  1967 1 1  2 LEU HD22 H  -7.422   2.107  -2.887 1.00 . A A . 236 LEU HD22 1 1 
        4  1968 1 1  2 LEU HD23 H  -6.566   3.456  -3.635 1.00 . A A . 236 LEU HD23 1 1 
        4  1969 1 1  2 LEU HG   H  -7.225   4.901  -1.770 1.00 . A A . 236 LEU HG   1 1 
        4  1970 1 1  2 LEU N    N  -9.700   5.206  -1.796 1.00 . A A . 236 LEU N    1 1 
        4  1971 1 1  2 LEU O    O -11.099   5.093   0.458 1.00 . A A . 236 LEU O    1 1 
        4  1972 1 1  3 PRO C    C -10.457   3.324   3.085 1.00 . A A . 237 PRO C    1 1 
        4  1973 1 1  3 PRO CA   C -11.505   2.861   2.088 1.00 . A A . 237 PRO CA   1 1 
        4  1974 1 1  3 PRO CB   C -11.866   1.389   2.341 1.00 . A A . 237 PRO CB   1 1 
        4  1975 1 1  3 PRO CD   C -10.876   1.504   0.167 1.00 . A A . 237 PRO CD   1 1 
        4  1976 1 1  3 PRO CG   C -11.865   0.740   0.998 1.00 . A A . 237 PRO CG   1 1 
        4  1977 1 1  3 PRO HA   H -12.383   3.483   2.185 1.00 . A A . 237 PRO HA   1 1 
        4  1978 1 1  3 PRO HB2  H -11.128   0.942   2.991 1.00 . A A . 237 PRO HB2  1 1 
        4  1979 1 1  3 PRO HB3  H -12.840   1.332   2.805 1.00 . A A . 237 PRO HB3  1 1 
        4  1980 1 1  3 PRO HD2  H  -9.890   1.088   0.272 1.00 . A A . 237 PRO HD2  1 1 
        4  1981 1 1  3 PRO HD3  H -11.175   1.502  -0.870 1.00 . A A . 237 PRO HD3  1 1 
        4  1982 1 1  3 PRO HG2  H -11.561  -0.291   1.089 1.00 . A A . 237 PRO HG2  1 1 
        4  1983 1 1  3 PRO HG3  H -12.851   0.803   0.559 1.00 . A A . 237 PRO HG3  1 1 
        4  1984 1 1  3 PRO N    N -10.955   2.863   0.732 1.00 . A A . 237 PRO N    1 1 
        4  1985 1 1  3 PRO O    O  -9.254   3.303   2.808 1.00 . A A . 237 PRO O    1 1 
        4  1986 1 1  4 GLU C    C  -9.129   3.226   5.848 1.00 . A A . 238 GLU C    1 1 
        4  1987 1 1  4 GLU CA   C -10.045   4.295   5.262 1.00 . A A . 238 GLU CA   1 1 
        4  1988 1 1  4 GLU CB   C -10.861   4.960   6.379 1.00 . A A . 238 GLU CB   1 1 
        4  1989 1 1  4 GLU CD   C -13.240   4.111   6.178 1.00 . A A . 238 GLU CD   1 1 
        4  1990 1 1  4 GLU CG   C -11.953   4.081   6.979 1.00 . A A . 238 GLU CG   1 1 
        4  1991 1 1  4 GLU H    H -11.887   3.644   4.421 1.00 . A A . 238 GLU H    1 1 
        4  1992 1 1  4 GLU HA   H  -9.433   5.045   4.783 1.00 . A A . 238 GLU HA   1 1 
        4  1993 1 1  4 GLU HB2  H -10.188   5.247   7.174 1.00 . A A . 238 GLU HB2  1 1 
        4  1994 1 1  4 GLU HB3  H -11.328   5.850   5.982 1.00 . A A . 238 GLU HB3  1 1 
        4  1995 1 1  4 GLU HG2  H -11.595   3.062   7.016 1.00 . A A . 238 GLU HG2  1 1 
        4  1996 1 1  4 GLU HG3  H -12.162   4.422   7.980 1.00 . A A . 238 GLU HG3  1 1 
        4  1997 1 1  4 GLU N    N -10.920   3.729   4.244 1.00 . A A . 238 GLU N    1 1 
        4  1998 1 1  4 GLU O    O  -9.492   2.050   5.928 1.00 . A A . 238 GLU O    1 1 
        4  1999 1 1  4 GLU OE1  O -14.098   4.977   6.457 1.00 . A A . 238 GLU OE1  1 1 
        4  2000 1 1  4 GLU OE2  O -13.401   3.277   5.266 1.00 . A A . 238 GLU OE2  1 1 
        4  2001 1 1  5 GLY C    C  -5.893   2.378   5.804 1.00 . A A . 239 GLY C    1 1 
        4  2002 1 1  5 GLY CA   C  -6.970   2.732   6.813 1.00 . A A . 239 GLY CA   1 1 
        4  2003 1 1  5 GLY H    H  -7.740   4.608   6.231 1.00 . A A . 239 GLY H    1 1 
        4  2004 1 1  5 GLY HA2  H  -6.503   3.183   7.678 1.00 . A A . 239 GLY HA2  1 1 
        4  2005 1 1  5 GLY HA3  H  -7.471   1.825   7.119 1.00 . A A . 239 GLY HA3  1 1 
        4  2006 1 1  5 GLY N    N  -7.950   3.653   6.280 1.00 . A A . 239 GLY N    1 1 
        4  2007 1 1  5 GLY O    O  -4.848   1.845   6.172 1.00 . A A . 239 GLY O    1 1 
        4  2008 1 1  6 TYR C    C  -4.306   3.681   3.252 1.00 . A A . 240 TYR C    1 1 
        4  2009 1 1  6 TYR CA   C  -5.129   2.429   3.503 1.00 . A A . 240 TYR CA   1 1 
        4  2010 1 1  6 TYR CB   C  -5.758   1.957   2.187 1.00 . A A . 240 TYR CB   1 1 
        4  2011 1 1  6 TYR CD1  C  -5.949  -0.512   2.628 1.00 . A A . 240 TYR CD1  1 1 
        4  2012 1 1  6 TYR CD2  C  -7.942   0.700   2.161 1.00 . A A . 240 TYR CD2  1 1 
        4  2013 1 1  6 TYR CE1  C  -6.683  -1.675   2.768 1.00 . A A . 240 TYR CE1  1 1 
        4  2014 1 1  6 TYR CE2  C  -8.684  -0.453   2.298 1.00 . A A . 240 TYR CE2  1 1 
        4  2015 1 1  6 TYR CG   C  -6.566   0.690   2.325 1.00 . A A . 240 TYR CG   1 1 
        4  2016 1 1  6 TYR CZ   C  -8.052  -1.641   2.605 1.00 . A A . 240 TYR CZ   1 1 
        4  2017 1 1  6 TYR H    H  -6.997   3.067   4.278 1.00 . A A . 240 TYR H    1 1 
        4  2018 1 1  6 TYR HA   H  -4.469   1.654   3.872 1.00 . A A . 240 TYR HA   1 1 
        4  2019 1 1  6 TYR HB2  H  -6.406   2.727   1.803 1.00 . A A . 240 TYR HB2  1 1 
        4  2020 1 1  6 TYR HB3  H  -4.974   1.774   1.469 1.00 . A A . 240 TYR HB3  1 1 
        4  2021 1 1  6 TYR HD1  H  -4.876  -0.533   2.748 1.00 . A A . 240 TYR HD1  1 1 
        4  2022 1 1  6 TYR HD2  H  -8.438   1.630   1.919 1.00 . A A . 240 TYR HD2  1 1 
        4  2023 1 1  6 TYR HE1  H  -6.184  -2.601   3.003 1.00 . A A . 240 TYR HE1  1 1 
        4  2024 1 1  6 TYR HE2  H  -9.754  -0.417   2.159 1.00 . A A . 240 TYR HE2  1 1 
        4  2025 1 1  6 TYR HH   H  -8.400  -3.352   3.422 1.00 . A A . 240 TYR HH   1 1 
        4  2026 1 1  6 TYR N    N  -6.133   2.675   4.530 1.00 . A A . 240 TYR N    1 1 
        4  2027 1 1  6 TYR O    O  -4.829   4.713   2.829 1.00 . A A . 240 TYR O    1 1 
        4  2028 1 1  6 TYR OH   O  -8.787  -2.800   2.731 1.00 . A A . 240 TYR OH   1 1 
        4  2029 1 1  7 GLU C    C  -1.423   4.384   1.924 1.00 . A A . 241 GLU C    1 1 
        4  2030 1 1  7 GLU CA   C  -2.092   4.653   3.257 1.00 . A A . 241 GLU CA   1 1 
        4  2031 1 1  7 GLU CB   C  -1.040   4.746   4.361 1.00 . A A . 241 GLU CB   1 1 
        4  2032 1 1  7 GLU CD   C  -0.568   5.068   6.813 1.00 . A A . 241 GLU CD   1 1 
        4  2033 1 1  7 GLU CG   C  -1.627   4.980   5.739 1.00 . A A . 241 GLU CG   1 1 
        4  2034 1 1  7 GLU H    H  -2.692   2.764   3.966 1.00 . A A . 241 GLU H    1 1 
        4  2035 1 1  7 GLU HA   H  -2.640   5.582   3.200 1.00 . A A . 241 GLU HA   1 1 
        4  2036 1 1  7 GLU HB2  H  -0.479   3.823   4.384 1.00 . A A . 241 GLU HB2  1 1 
        4  2037 1 1  7 GLU HB3  H  -0.369   5.561   4.136 1.00 . A A . 241 GLU HB3  1 1 
        4  2038 1 1  7 GLU HG2  H  -2.183   5.904   5.728 1.00 . A A . 241 GLU HG2  1 1 
        4  2039 1 1  7 GLU HG3  H  -2.292   4.162   5.976 1.00 . A A . 241 GLU HG3  1 1 
        4  2040 1 1  7 GLU N    N  -3.027   3.588   3.541 1.00 . A A . 241 GLU N    1 1 
        4  2041 1 1  7 GLU O    O  -0.740   3.374   1.756 1.00 . A A . 241 GLU O    1 1 
        4  2042 1 1  7 GLU OE1  O   0.172   6.074   6.842 1.00 . A A . 241 GLU OE1  1 1 
        4  2043 1 1  7 GLU OE2  O  -0.485   4.145   7.650 1.00 . A A . 241 GLU OE2  1 1 
        4  2044 1 1  8 GLN C    C   0.326   5.824  -0.307 1.00 . A A . 242 GLN C    1 1 
        4  2045 1 1  8 GLN CA   C  -1.005   5.109  -0.323 1.00 . A A . 242 GLN CA   1 1 
        4  2046 1 1  8 GLN CB   C  -1.909   5.629  -1.443 1.00 . A A . 242 GLN CB   1 1 
        4  2047 1 1  8 GLN CD   C  -0.511   6.239  -3.485 1.00 . A A . 242 GLN CD   1 1 
        4  2048 1 1  8 GLN CG   C  -1.467   5.244  -2.852 1.00 . A A . 242 GLN CG   1 1 
        4  2049 1 1  8 GLN H    H  -2.230   6.032   1.136 1.00 . A A . 242 GLN H    1 1 
        4  2050 1 1  8 GLN HA   H  -0.829   4.055  -0.475 1.00 . A A . 242 GLN HA   1 1 
        4  2051 1 1  8 GLN HB2  H  -2.898   5.233  -1.288 1.00 . A A . 242 GLN HB2  1 1 
        4  2052 1 1  8 GLN HB3  H  -1.948   6.706  -1.385 1.00 . A A . 242 GLN HB3  1 1 
        4  2053 1 1  8 GLN HE21 H   1.063   5.216  -2.836 1.00 . A A . 242 GLN HE21 1 1 
        4  2054 1 1  8 GLN HE22 H   1.419   6.642  -3.745 1.00 . A A . 242 GLN HE22 1 1 
        4  2055 1 1  8 GLN HG2  H  -0.977   4.283  -2.808 1.00 . A A . 242 GLN HG2  1 1 
        4  2056 1 1  8 GLN HG3  H  -2.345   5.167  -3.476 1.00 . A A . 242 GLN HG3  1 1 
        4  2057 1 1  8 GLN N    N  -1.637   5.263   0.967 1.00 . A A . 242 GLN N    1 1 
        4  2058 1 1  8 GLN NE2  N   0.786   6.008  -3.339 1.00 . A A . 242 GLN NE2  1 1 
        4  2059 1 1  8 GLN O    O   0.400   7.045  -0.450 1.00 . A A . 242 GLN O    1 1 
        4  2060 1 1  8 GLN OE1  O  -0.940   7.200  -4.124 1.00 . A A . 242 GLN OE1  1 1 
        4  2061 1 1  9 ARG C    C   3.460   5.384  -1.294 1.00 . A A . 243 ARG C    1 1 
        4  2062 1 1  9 ARG CA   C   2.707   5.615  -0.010 1.00 . A A . 243 ARG CA   1 1 
        4  2063 1 1  9 ARG CB   C   3.504   5.065   1.173 1.00 . A A . 243 ARG CB   1 1 
        4  2064 1 1  9 ARG CD   C   4.144   5.328   3.580 1.00 . A A . 243 ARG CD   1 1 
        4  2065 1 1  9 ARG CG   C   3.344   5.897   2.425 1.00 . A A . 243 ARG CG   1 1 
        4  2066 1 1  9 ARG CZ   C   6.596   5.542   3.792 1.00 . A A . 243 ARG CZ   1 1 
        4  2067 1 1  9 ARG H    H   1.239   4.096   0.051 1.00 . A A . 243 ARG H    1 1 
        4  2068 1 1  9 ARG HA   H   2.599   6.681   0.122 1.00 . A A . 243 ARG HA   1 1 
        4  2069 1 1  9 ARG HB2  H   3.177   4.059   1.394 1.00 . A A . 243 ARG HB2  1 1 
        4  2070 1 1  9 ARG HB3  H   4.551   5.045   0.910 1.00 . A A . 243 ARG HB3  1 1 
        4  2071 1 1  9 ARG HD2  H   4.164   6.059   4.369 1.00 . A A . 243 ARG HD2  1 1 
        4  2072 1 1  9 ARG HD3  H   3.657   4.430   3.932 1.00 . A A . 243 ARG HD3  1 1 
        4  2073 1 1  9 ARG HE   H   5.657   4.347   2.490 1.00 . A A . 243 ARG HE   1 1 
        4  2074 1 1  9 ARG HG2  H   3.686   6.900   2.222 1.00 . A A . 243 ARG HG2  1 1 
        4  2075 1 1  9 ARG HG3  H   2.301   5.921   2.696 1.00 . A A . 243 ARG HG3  1 1 
        4  2076 1 1  9 ARG HH11 H   5.531   6.722   5.063 1.00 . A A . 243 ARG HH11 1 1 
        4  2077 1 1  9 ARG HH12 H   7.263   6.846   5.205 1.00 . A A . 243 ARG HH12 1 1 
        4  2078 1 1  9 ARG HH21 H   7.928   4.470   2.704 1.00 . A A . 243 ARG HH21 1 1 
        4  2079 1 1  9 ARG HH22 H   8.630   5.570   3.856 1.00 . A A . 243 ARG HH22 1 1 
        4  2080 1 1  9 ARG N    N   1.371   5.061  -0.072 1.00 . A A . 243 ARG N    1 1 
        4  2081 1 1  9 ARG NE   N   5.523   5.009   3.206 1.00 . A A . 243 ARG NE   1 1 
        4  2082 1 1  9 ARG NH1  N   6.452   6.439   4.763 1.00 . A A . 243 ARG NH1  1 1 
        4  2083 1 1  9 ARG NH2  N   7.811   5.161   3.421 1.00 . A A . 243 ARG NH2  1 1 
        4  2084 1 1  9 ARG O    O   3.266   4.384  -1.990 1.00 . A A . 243 ARG O    1 1 
        4  2085 1 1 10 THR C    C   6.603   6.182  -2.381 1.00 . A A . 244 THR C    1 1 
        4  2086 1 1 10 THR CA   C   5.137   6.286  -2.773 1.00 . A A . 244 THR CA   1 1 
        4  2087 1 1 10 THR CB   C   4.891   7.544  -3.631 1.00 . A A . 244 THR CB   1 1 
        4  2088 1 1 10 THR CG2  C   5.568   7.421  -4.989 1.00 . A A . 244 THR CG2  1 1 
        4  2089 1 1 10 THR H    H   4.478   7.035  -0.924 1.00 . A A . 244 THR H    1 1 
        4  2090 1 1 10 THR HA   H   4.859   5.412  -3.348 1.00 . A A . 244 THR HA   1 1 
        4  2091 1 1 10 THR HB   H   5.299   8.402  -3.115 1.00 . A A . 244 THR HB   1 1 
        4  2092 1 1 10 THR HG1  H   3.313   8.082  -4.705 1.00 . A A . 244 THR HG1  1 1 
        4  2093 1 1 10 THR HG21 H   5.390   8.318  -5.565 1.00 . A A . 244 THR HG21 1 1 
        4  2094 1 1 10 THR HG22 H   5.163   6.571  -5.517 1.00 . A A . 244 THR HG22 1 1 
        4  2095 1 1 10 THR HG23 H   6.631   7.286  -4.851 1.00 . A A . 244 THR HG23 1 1 
        4  2096 1 1 10 THR N    N   4.338   6.314  -1.573 1.00 . A A . 244 THR N    1 1 
        4  2097 1 1 10 THR O    O   7.081   6.936  -1.537 1.00 . A A . 244 THR O    1 1 
        4  2098 1 1 10 THR OG1  O   3.475   7.736  -3.817 1.00 . A A . 244 THR OG1  1 1 
        4  2099 1 1 11 THR C    C   9.622   5.224  -3.734 1.00 . A A . 245 THR C    1 1 
        4  2100 1 1 11 THR CA   C   8.667   4.939  -2.584 1.00 . A A . 245 THR CA   1 1 
        4  2101 1 1 11 THR CB   C   8.817   3.475  -2.123 1.00 . A A . 245 THR CB   1 1 
        4  2102 1 1 11 THR CG2  C   8.381   2.516  -3.214 1.00 . A A . 245 THR CG2  1 1 
        4  2103 1 1 11 THR H    H   6.878   4.696  -3.674 1.00 . A A . 245 THR H    1 1 
        4  2104 1 1 11 THR HA   H   8.920   5.582  -1.754 1.00 . A A . 245 THR HA   1 1 
        4  2105 1 1 11 THR HB   H   8.185   3.325  -1.262 1.00 . A A . 245 THR HB   1 1 
        4  2106 1 1 11 THR HG1  H  10.180   2.578  -1.009 1.00 . A A . 245 THR HG1  1 1 
        4  2107 1 1 11 THR HG21 H   8.483   1.499  -2.863 1.00 . A A . 245 THR HG21 1 1 
        4  2108 1 1 11 THR HG22 H   9.002   2.659  -4.086 1.00 . A A . 245 THR HG22 1 1 
        4  2109 1 1 11 THR HG23 H   7.350   2.707  -3.471 1.00 . A A . 245 THR HG23 1 1 
        4  2110 1 1 11 THR N    N   7.296   5.224  -2.963 1.00 . A A . 245 THR N    1 1 
        4  2111 1 1 11 THR O    O   9.244   5.123  -4.904 1.00 . A A . 245 THR O    1 1 
        4  2112 1 1 11 THR OG1  O  10.170   3.194  -1.759 1.00 . A A . 245 THR OG1  1 1 
        4  2113 1 1 12 VAL C    C  12.154   4.713  -5.300 1.00 . A A . 246 VAL C    1 1 
        4  2114 1 1 12 VAL CA   C  11.896   5.903  -4.363 1.00 . A A . 246 VAL CA   1 1 
        4  2115 1 1 12 VAL CB   C  13.205   6.306  -3.642 1.00 . A A . 246 VAL CB   1 1 
        4  2116 1 1 12 VAL CG1  C  14.292   6.689  -4.629 1.00 . A A . 246 VAL CG1  1 1 
        4  2117 1 1 12 VAL CG2  C  12.945   7.454  -2.678 1.00 . A A . 246 VAL CG2  1 1 
        4  2118 1 1 12 VAL H    H  11.072   5.652  -2.429 1.00 . A A . 246 VAL H    1 1 
        4  2119 1 1 12 VAL HA   H  11.563   6.744  -4.953 1.00 . A A . 246 VAL HA   1 1 
        4  2120 1 1 12 VAL HB   H  13.552   5.459  -3.069 1.00 . A A . 246 VAL HB   1 1 
        4  2121 1 1 12 VAL HG11 H  13.965   7.535  -5.214 1.00 . A A . 246 VAL HG11 1 1 
        4  2122 1 1 12 VAL HG12 H  14.494   5.856  -5.286 1.00 . A A . 246 VAL HG12 1 1 
        4  2123 1 1 12 VAL HG13 H  15.191   6.950  -4.092 1.00 . A A . 246 VAL HG13 1 1 
        4  2124 1 1 12 VAL HG21 H  12.229   7.141  -1.930 1.00 . A A . 246 VAL HG21 1 1 
        4  2125 1 1 12 VAL HG22 H  12.549   8.298  -3.222 1.00 . A A . 246 VAL HG22 1 1 
        4  2126 1 1 12 VAL HG23 H  13.869   7.736  -2.196 1.00 . A A . 246 VAL HG23 1 1 
        4  2127 1 1 12 VAL N    N  10.852   5.594  -3.387 1.00 . A A . 246 VAL N    1 1 
        4  2128 1 1 12 VAL O    O  12.754   4.865  -6.368 1.00 . A A . 246 VAL O    1 1 
        4  2129 1 1 13 GLN C    C  10.999   2.533  -7.049 1.00 . A A . 247 GLN C    1 1 
        4  2130 1 1 13 GLN CA   C  11.759   2.334  -5.739 1.00 . A A . 247 GLN CA   1 1 
        4  2131 1 1 13 GLN CB   C  11.170   1.122  -5.011 1.00 . A A . 247 GLN CB   1 1 
        4  2132 1 1 13 GLN CD   C  13.196   0.837  -3.534 1.00 . A A . 247 GLN CD   1 1 
        4  2133 1 1 13 GLN CG   C  11.684   0.932  -3.599 1.00 . A A . 247 GLN CG   1 1 
        4  2134 1 1 13 GLN H    H  11.251   3.471  -4.022 1.00 . A A . 247 GLN H    1 1 
        4  2135 1 1 13 GLN HA   H  12.799   2.147  -5.958 1.00 . A A . 247 GLN HA   1 1 
        4  2136 1 1 13 GLN HB2  H  10.098   1.237  -4.961 1.00 . A A . 247 GLN HB2  1 1 
        4  2137 1 1 13 GLN HB3  H  11.399   0.228  -5.573 1.00 . A A . 247 GLN HB3  1 1 
        4  2138 1 1 13 GLN HE21 H  13.119  -1.125  -3.825 1.00 . A A . 247 GLN HE21 1 1 
        4  2139 1 1 13 GLN HE22 H  14.701  -0.450  -3.654 1.00 . A A . 247 GLN HE22 1 1 
        4  2140 1 1 13 GLN HG2  H  11.356   1.767  -2.992 1.00 . A A . 247 GLN HG2  1 1 
        4  2141 1 1 13 GLN HG3  H  11.263   0.024  -3.206 1.00 . A A . 247 GLN HG3  1 1 
        4  2142 1 1 13 GLN N    N  11.672   3.534  -4.904 1.00 . A A . 247 GLN N    1 1 
        4  2143 1 1 13 GLN NE2  N  13.724  -0.367  -3.684 1.00 . A A . 247 GLN NE2  1 1 
        4  2144 1 1 13 GLN O    O  11.206   1.806  -8.021 1.00 . A A . 247 GLN O    1 1 
        4  2145 1 1 13 GLN OE1  O  13.888   1.841  -3.357 1.00 . A A . 247 GLN OE1  1 1 
        4  2146 1 1 14 GLY C    C   8.035   2.994  -8.304 1.00 . A A . 248 GLY C    1 1 
        4  2147 1 1 14 GLY CA   C   9.312   3.798  -8.230 1.00 . A A . 248 GLY CA   1 1 
        4  2148 1 1 14 GLY H    H   9.925   3.990  -6.206 1.00 . A A . 248 GLY H    1 1 
        4  2149 1 1 14 GLY HA2  H   9.068   4.850  -8.227 1.00 . A A . 248 GLY HA2  1 1 
        4  2150 1 1 14 GLY HA3  H   9.914   3.580  -9.100 1.00 . A A . 248 GLY HA3  1 1 
        4  2151 1 1 14 GLY N    N  10.081   3.489  -7.038 1.00 . A A . 248 GLY N    1 1 
        4  2152 1 1 14 GLY O    O   7.606   2.581  -9.382 1.00 . A A . 248 GLY O    1 1 
        4  2153 1 1 15 GLN C    C   5.297   2.424  -5.969 1.00 . A A . 249 GLN C    1 1 
        4  2154 1 1 15 GLN CA   C   6.234   1.941  -7.068 1.00 . A A . 249 GLN CA   1 1 
        4  2155 1 1 15 GLN CB   C   6.649   0.486  -6.811 1.00 . A A . 249 GLN CB   1 1 
        4  2156 1 1 15 GLN CD   C   8.401  -0.963  -5.710 1.00 . A A . 249 GLN CD   1 1 
        4  2157 1 1 15 GLN CG   C   7.572   0.305  -5.624 1.00 . A A . 249 GLN CG   1 1 
        4  2158 1 1 15 GLN H    H   7.760   3.201  -6.339 1.00 . A A . 249 GLN H    1 1 
        4  2159 1 1 15 GLN HA   H   5.720   1.997  -8.015 1.00 . A A . 249 GLN HA   1 1 
        4  2160 1 1 15 GLN HB2  H   5.765  -0.085  -6.616 1.00 . A A . 249 GLN HB2  1 1 
        4  2161 1 1 15 GLN HB3  H   7.139   0.093  -7.688 1.00 . A A . 249 GLN HB3  1 1 
        4  2162 1 1 15 GLN HE21 H   8.531  -1.059  -3.731 1.00 . A A . 249 GLN HE21 1 1 
        4  2163 1 1 15 GLN HE22 H   9.314  -2.330  -4.598 1.00 . A A . 249 GLN HE22 1 1 
        4  2164 1 1 15 GLN HG2  H   8.229   1.146  -5.571 1.00 . A A . 249 GLN HG2  1 1 
        4  2165 1 1 15 GLN HG3  H   6.974   0.264  -4.725 1.00 . A A . 249 GLN HG3  1 1 
        4  2166 1 1 15 GLN N    N   7.417   2.778  -7.152 1.00 . A A . 249 GLN N    1 1 
        4  2167 1 1 15 GLN NE2  N   8.789  -1.502  -4.564 1.00 . A A . 249 GLN NE2  1 1 
        4  2168 1 1 15 GLN O    O   5.740   2.817  -4.887 1.00 . A A . 249 GLN O    1 1 
        4  2169 1 1 15 GLN OE1  O   8.712  -1.442  -6.799 1.00 . A A . 249 GLN OE1  1 1 
        4  2170 1 1 16 VAL C    C   2.602   1.380  -4.552 1.00 . A A . 250 VAL C    1 1 
        4  2171 1 1 16 VAL CA   C   2.994   2.673  -5.246 1.00 . A A . 250 VAL CA   1 1 
        4  2172 1 1 16 VAL CB   C   1.730   3.337  -5.841 1.00 . A A . 250 VAL CB   1 1 
        4  2173 1 1 16 VAL CG1  C   2.024   4.758  -6.293 1.00 . A A . 250 VAL CG1  1 1 
        4  2174 1 1 16 VAL CG2  C   1.177   2.523  -7.001 1.00 . A A . 250 VAL CG2  1 1 
        4  2175 1 1 16 VAL H    H   3.721   2.164  -7.162 1.00 . A A . 250 VAL H    1 1 
        4  2176 1 1 16 VAL HA   H   3.426   3.344  -4.516 1.00 . A A . 250 VAL HA   1 1 
        4  2177 1 1 16 VAL HB   H   0.976   3.379  -5.069 1.00 . A A . 250 VAL HB   1 1 
        4  2178 1 1 16 VAL HG11 H   2.364   5.343  -5.450 1.00 . A A . 250 VAL HG11 1 1 
        4  2179 1 1 16 VAL HG12 H   1.123   5.197  -6.695 1.00 . A A . 250 VAL HG12 1 1 
        4  2180 1 1 16 VAL HG13 H   2.789   4.743  -7.053 1.00 . A A . 250 VAL HG13 1 1 
        4  2181 1 1 16 VAL HG21 H   0.291   3.004  -7.387 1.00 . A A . 250 VAL HG21 1 1 
        4  2182 1 1 16 VAL HG22 H   0.927   1.530  -6.657 1.00 . A A . 250 VAL HG22 1 1 
        4  2183 1 1 16 VAL HG23 H   1.921   2.457  -7.781 1.00 . A A . 250 VAL HG23 1 1 
        4  2184 1 1 16 VAL N    N   4.005   2.393  -6.254 1.00 . A A . 250 VAL N    1 1 
        4  2185 1 1 16 VAL O    O   2.423   0.349  -5.201 1.00 . A A . 250 VAL O    1 1 
        4  2186 1 1 17 TYR C    C   1.114   0.611  -1.401 1.00 . A A . 251 TYR C    1 1 
        4  2187 1 1 17 TYR CA   C   2.131   0.245  -2.480 1.00 . A A . 251 TYR CA   1 1 
        4  2188 1 1 17 TYR CB   C   3.400  -0.449  -1.933 1.00 . A A . 251 TYR CB   1 1 
        4  2189 1 1 17 TYR CD1  C   3.929   1.132   0.001 1.00 . A A . 251 TYR CD1  1 1 
        4  2190 1 1 17 TYR CD2  C   5.705   0.472  -1.441 1.00 . A A . 251 TYR CD2  1 1 
        4  2191 1 1 17 TYR CE1  C   4.816   1.890   0.743 1.00 . A A . 251 TYR CE1  1 1 
        4  2192 1 1 17 TYR CE2  C   6.589   1.219  -0.708 1.00 . A A . 251 TYR CE2  1 1 
        4  2193 1 1 17 TYR CG   C   4.355   0.407  -1.106 1.00 . A A . 251 TYR CG   1 1 
        4  2194 1 1 17 TYR CZ   C   6.145   1.930   0.387 1.00 . A A . 251 TYR CZ   1 1 
        4  2195 1 1 17 TYR H    H   2.669   2.268  -2.769 1.00 . A A . 251 TYR H    1 1 
        4  2196 1 1 17 TYR HA   H   1.645  -0.431  -3.171 1.00 . A A . 251 TYR HA   1 1 
        4  2197 1 1 17 TYR HB2  H   3.134  -1.313  -1.340 1.00 . A A . 251 TYR HB2  1 1 
        4  2198 1 1 17 TYR HB3  H   3.958  -0.800  -2.791 1.00 . A A . 251 TYR HB3  1 1 
        4  2199 1 1 17 TYR HD1  H   2.889   1.103   0.281 1.00 . A A . 251 TYR HD1  1 1 
        4  2200 1 1 17 TYR HD2  H   6.073  -0.090  -2.291 1.00 . A A . 251 TYR HD2  1 1 
        4  2201 1 1 17 TYR HE1  H   4.467   2.442   1.601 1.00 . A A . 251 TYR HE1  1 1 
        4  2202 1 1 17 TYR HE2  H   7.627   1.242  -1.001 1.00 . A A . 251 TYR HE2  1 1 
        4  2203 1 1 17 TYR HH   H   7.794   2.907   0.590 1.00 . A A . 251 TYR HH   1 1 
        4  2204 1 1 17 TYR N    N   2.499   1.424  -3.239 1.00 . A A . 251 TYR N    1 1 
        4  2205 1 1 17 TYR O    O   1.219   1.659  -0.760 1.00 . A A . 251 TYR O    1 1 
        4  2206 1 1 17 TYR OH   O   7.024   2.693   1.126 1.00 . A A . 251 TYR OH   1 1 
        4  2207 1 1 18 PHE C    C  -0.720  -0.420   1.072 1.00 . A A . 252 PHE C    1 1 
        4  2208 1 1 18 PHE CA   C  -0.995   0.067  -0.333 1.00 . A A . 252 PHE CA   1 1 
        4  2209 1 1 18 PHE CB   C  -2.301  -0.510  -0.877 1.00 . A A . 252 PHE CB   1 1 
        4  2210 1 1 18 PHE CD1  C  -2.996   1.605  -2.025 1.00 . A A . 252 PHE CD1  1 1 
        4  2211 1 1 18 PHE CD2  C  -2.909  -0.397  -3.322 1.00 . A A . 252 PHE CD2  1 1 
        4  2212 1 1 18 PHE CE1  C  -3.365   2.318  -3.149 1.00 . A A . 252 PHE CE1  1 1 
        4  2213 1 1 18 PHE CE2  C  -3.290   0.312  -4.446 1.00 . A A . 252 PHE CE2  1 1 
        4  2214 1 1 18 PHE CG   C  -2.760   0.239  -2.097 1.00 . A A . 252 PHE CG   1 1 
        4  2215 1 1 18 PHE CZ   C  -3.514   1.674  -4.359 1.00 . A A . 252 PHE CZ   1 1 
        4  2216 1 1 18 PHE H    H   0.115  -1.095  -1.712 1.00 . A A . 252 PHE H    1 1 
        4  2217 1 1 18 PHE HA   H  -1.088   1.141  -0.299 1.00 . A A . 252 PHE HA   1 1 
        4  2218 1 1 18 PHE HB2  H  -2.147  -1.544  -1.152 1.00 . A A . 252 PHE HB2  1 1 
        4  2219 1 1 18 PHE HB3  H  -3.070  -0.449  -0.115 1.00 . A A . 252 PHE HB3  1 1 
        4  2220 1 1 18 PHE HD1  H  -2.893   2.111  -1.073 1.00 . A A . 252 PHE HD1  1 1 
        4  2221 1 1 18 PHE HD2  H  -2.746  -1.463  -3.396 1.00 . A A . 252 PHE HD2  1 1 
        4  2222 1 1 18 PHE HE1  H  -3.547   3.380  -3.078 1.00 . A A . 252 PHE HE1  1 1 
        4  2223 1 1 18 PHE HE2  H  -3.417  -0.202  -5.392 1.00 . A A . 252 PHE HE2  1 1 
        4  2224 1 1 18 PHE HZ   H  -3.797   2.234  -5.239 1.00 . A A . 252 PHE HZ   1 1 
        4  2225 1 1 18 PHE N    N   0.111  -0.240  -1.229 1.00 . A A . 252 PHE N    1 1 
        4  2226 1 1 18 PHE O    O  -0.553  -1.617   1.312 1.00 . A A . 252 PHE O    1 1 
        4  2227 1 1 19 LEU C    C  -1.452   0.401   4.318 1.00 . A A . 253 LEU C    1 1 
        4  2228 1 1 19 LEU CA   C  -0.280   0.276   3.356 1.00 . A A . 253 LEU CA   1 1 
        4  2229 1 1 19 LEU CB   C   0.808   1.267   3.759 1.00 . A A . 253 LEU CB   1 1 
        4  2230 1 1 19 LEU CD1  C   3.125   1.759   4.512 1.00 . A A . 253 LEU CD1  1 1 
        4  2231 1 1 19 LEU CD2  C   1.927  -0.218   5.436 1.00 . A A . 253 LEU CD2  1 1 
        4  2232 1 1 19 LEU CG   C   2.129   0.657   4.212 1.00 . A A . 253 LEU CG   1 1 
        4  2233 1 1 19 LEU H    H  -0.906   1.452   1.732 1.00 . A A . 253 LEU H    1 1 
        4  2234 1 1 19 LEU HA   H   0.118  -0.724   3.410 1.00 . A A . 253 LEU HA   1 1 
        4  2235 1 1 19 LEU HB2  H   1.007   1.910   2.914 1.00 . A A . 253 LEU HB2  1 1 
        4  2236 1 1 19 LEU HB3  H   0.425   1.875   4.565 1.00 . A A . 253 LEU HB3  1 1 
        4  2237 1 1 19 LEU HD11 H   2.687   2.460   5.206 1.00 . A A . 253 LEU HD11 1 1 
        4  2238 1 1 19 LEU HD12 H   3.388   2.269   3.599 1.00 . A A . 253 LEU HD12 1 1 
        4  2239 1 1 19 LEU HD13 H   4.012   1.330   4.950 1.00 . A A . 253 LEU HD13 1 1 
        4  2240 1 1 19 LEU HD21 H   1.289  -1.051   5.181 1.00 . A A . 253 LEU HD21 1 1 
        4  2241 1 1 19 LEU HD22 H   1.464   0.365   6.220 1.00 . A A . 253 LEU HD22 1 1 
        4  2242 1 1 19 LEU HD23 H   2.883  -0.586   5.778 1.00 . A A . 253 LEU HD23 1 1 
        4  2243 1 1 19 LEU HG   H   2.530   0.042   3.417 1.00 . A A . 253 LEU HG   1 1 
        4  2244 1 1 19 LEU N    N  -0.675   0.533   1.989 1.00 . A A . 253 LEU N    1 1 
        4  2245 1 1 19 LEU O    O  -1.931   1.494   4.589 1.00 . A A . 253 LEU O    1 1 
        4  2246 1 1 20 HIS C    C  -2.264  -1.358   7.097 1.00 . A A . 254 HIS C    1 1 
        4  2247 1 1 20 HIS CA   C  -2.898  -0.714   5.891 1.00 . A A . 254 HIS CA   1 1 
        4  2248 1 1 20 HIS CB   C  -4.186  -1.472   5.514 1.00 . A A . 254 HIS CB   1 1 
        4  2249 1 1 20 HIS CD2  C  -6.005  -0.940   7.311 1.00 . A A . 254 HIS CD2  1 1 
        4  2250 1 1 20 HIS CE1  C  -6.061  -2.901   8.296 1.00 . A A . 254 HIS CE1  1 1 
        4  2251 1 1 20 HIS CG   C  -5.117  -1.740   6.672 1.00 . A A . 254 HIS CG   1 1 
        4  2252 1 1 20 HIS H    H  -1.605  -1.573   4.450 1.00 . A A . 254 HIS H    1 1 
        4  2253 1 1 20 HIS HA   H  -3.139   0.315   6.122 1.00 . A A . 254 HIS HA   1 1 
        4  2254 1 1 20 HIS HB2  H  -4.728  -0.895   4.789 1.00 . A A . 254 HIS HB2  1 1 
        4  2255 1 1 20 HIS HB3  H  -3.917  -2.425   5.078 1.00 . A A . 254 HIS HB3  1 1 
        4  2256 1 1 20 HIS HD1  H  -4.694  -3.772   7.050 1.00 . A A . 254 HIS HD1  1 1 
        4  2257 1 1 20 HIS HD2  H  -6.222   0.093   7.078 1.00 . A A . 254 HIS HD2  1 1 
        4  2258 1 1 20 HIS HE1  H  -6.282  -3.701   8.999 1.00 . A A . 254 HIS HE1  1 1 
        4  2259 1 1 20 HIS HE2  H  -7.272  -1.372   8.941 1.00 . A A . 254 HIS HE2  1 1 
        4  2260 1 1 20 HIS N    N  -1.928  -0.719   4.808 1.00 . A A . 254 HIS N    1 1 
        4  2261 1 1 20 HIS ND1  N  -5.184  -2.962   7.311 1.00 . A A . 254 HIS ND1  1 1 
        4  2262 1 1 20 HIS NE2  N  -6.575  -1.688   8.315 1.00 . A A . 254 HIS NE2  1 1 
        4  2263 1 1 20 HIS O    O  -2.246  -2.587   7.201 1.00 . A A . 254 HIS O    1 1 
        4  2264 1 1 21 THR C    C  -2.055  -1.297  10.279 1.00 . A A . 255 THR C    1 1 
        4  2265 1 1 21 THR CA   C  -1.085  -1.224   9.119 1.00 . A A . 255 THR CA   1 1 
        4  2266 1 1 21 THR CB   C   0.192  -0.482   9.564 1.00 . A A . 255 THR CB   1 1 
        4  2267 1 1 21 THR CG2  C   0.935  -1.260  10.642 1.00 . A A . 255 THR CG2  1 1 
        4  2268 1 1 21 THR H    H  -1.696   0.404   7.901 1.00 . A A . 255 THR H    1 1 
        4  2269 1 1 21 THR HA   H  -0.811  -2.226   8.824 1.00 . A A . 255 THR HA   1 1 
        4  2270 1 1 21 THR HB   H  -0.090   0.480   9.966 1.00 . A A . 255 THR HB   1 1 
        4  2271 1 1 21 THR HG1  H   1.215   0.665   8.320 1.00 . A A . 255 THR HG1  1 1 
        4  2272 1 1 21 THR HG21 H   1.825  -0.719  10.929 1.00 . A A . 255 THR HG21 1 1 
        4  2273 1 1 21 THR HG22 H   1.211  -2.231  10.260 1.00 . A A . 255 THR HG22 1 1 
        4  2274 1 1 21 THR HG23 H   0.295  -1.381  11.504 1.00 . A A . 255 THR HG23 1 1 
        4  2275 1 1 21 THR N    N  -1.695  -0.580   7.997 1.00 . A A . 255 THR N    1 1 
        4  2276 1 1 21 THR O    O  -2.140  -0.405  11.121 1.00 . A A . 255 THR O    1 1 
        4  2277 1 1 21 THR OG1  O   1.056  -0.284   8.442 1.00 . A A . 255 THR OG1  1 1 
        4  2278 1 1 22 GLN C    C  -2.382  -4.267  11.592 1.00 . A A . 256 GLN C    1 1 
        4  2279 1 1 22 GLN CA   C  -3.282  -3.059  11.429 1.00 . A A . 256 GLN CA   1 1 
        4  2280 1 1 22 GLN CB   C  -4.738  -3.491  11.257 1.00 . A A . 256 GLN CB   1 1 
        4  2281 1 1 22 GLN CD   C  -6.706  -4.750  12.207 1.00 . A A . 256 GLN CD   1 1 
        4  2282 1 1 22 GLN CG   C  -5.285  -4.280  12.431 1.00 . A A . 256 GLN CG   1 1 
        4  2283 1 1 22 GLN H    H  -3.098  -2.703   9.380 1.00 . A A . 256 GLN H    1 1 
        4  2284 1 1 22 GLN HA   H  -3.180  -2.407  12.284 1.00 . A A . 256 GLN HA   1 1 
        4  2285 1 1 22 GLN HB2  H  -5.348  -2.610  11.128 1.00 . A A . 256 GLN HB2  1 1 
        4  2286 1 1 22 GLN HB3  H  -4.816  -4.105  10.371 1.00 . A A . 256 GLN HB3  1 1 
        4  2287 1 1 22 GLN HE21 H  -7.064  -4.622  14.155 1.00 . A A . 256 GLN HE21 1 1 
        4  2288 1 1 22 GLN HE22 H  -8.394  -5.135  13.172 1.00 . A A . 256 GLN HE22 1 1 
        4  2289 1 1 22 GLN HG2  H  -4.658  -5.148  12.590 1.00 . A A . 256 GLN HG2  1 1 
        4  2290 1 1 22 GLN HG3  H  -5.263  -3.652  13.307 1.00 . A A . 256 GLN HG3  1 1 
        4  2291 1 1 22 GLN N    N  -2.813  -2.373  10.255 1.00 . A A . 256 GLN N    1 1 
        4  2292 1 1 22 GLN NE2  N  -7.464  -4.851  13.284 1.00 . A A . 256 GLN NE2  1 1 
        4  2293 1 1 22 GLN O    O  -1.804  -4.526  12.646 1.00 . A A . 256 GLN O    1 1 
        4  2294 1 1 22 GLN OE1  O  -7.116  -5.021  11.079 1.00 . A A . 256 GLN OE1  1 1 
        4  2295 1 1 23 THR C    C  -0.190  -5.995   9.746 1.00 . A A . 257 THR C    1 1 
        4  2296 1 1 23 THR CA   C  -1.517  -6.211  10.374 1.00 . A A . 257 THR CA   1 1 
        4  2297 1 1 23 THR CB   C  -2.322  -7.319   9.679 1.00 . A A . 257 THR CB   1 1 
        4  2298 1 1 23 THR CG2  C  -3.624  -7.574  10.428 1.00 . A A . 257 THR CG2  1 1 
        4  2299 1 1 23 THR H    H  -2.785  -4.704   9.688 1.00 . A A . 257 THR H    1 1 
        4  2300 1 1 23 THR HA   H  -1.319  -6.448  11.320 1.00 . A A . 257 THR HA   1 1 
        4  2301 1 1 23 THR HB   H  -1.738  -8.226   9.659 1.00 . A A . 257 THR HB   1 1 
        4  2302 1 1 23 THR HG1  H  -2.146  -7.468   7.705 1.00 . A A . 257 THR HG1  1 1 
        4  2303 1 1 23 THR HG21 H  -4.154  -8.389   9.963 1.00 . A A . 257 THR HG21 1 1 
        4  2304 1 1 23 THR HG22 H  -4.237  -6.680  10.394 1.00 . A A . 257 THR HG22 1 1 
        4  2305 1 1 23 THR HG23 H  -3.406  -7.825  11.455 1.00 . A A . 257 THR HG23 1 1 
        4  2306 1 1 23 THR N    N  -2.281  -4.988  10.475 1.00 . A A . 257 THR N    1 1 
        4  2307 1 1 23 THR O    O   0.735  -6.807   9.764 1.00 . A A . 257 THR O    1 1 
        4  2308 1 1 23 THR OG1  O  -2.628  -6.907   8.337 1.00 . A A . 257 THR OG1  1 1 
        4  2309 1 1 24 GLY C    C   0.677  -4.892   6.919 1.00 . A A . 258 GLY C    1 1 
        4  2310 1 1 24 GLY CA   C   0.872  -4.412   8.342 1.00 . A A . 258 GLY CA   1 1 
        4  2311 1 1 24 GLY H    H  -0.906  -4.315   9.514 1.00 . A A . 258 GLY H    1 1 
        4  2312 1 1 24 GLY HA2  H   0.886  -3.331   8.350 1.00 . A A . 258 GLY HA2  1 1 
        4  2313 1 1 24 GLY HA3  H   1.821  -4.777   8.707 1.00 . A A . 258 GLY HA3  1 1 
        4  2314 1 1 24 GLY N    N  -0.181  -4.875   9.217 1.00 . A A . 258 GLY N    1 1 
        4  2315 1 1 24 GLY O    O   1.344  -5.826   6.474 1.00 . A A . 258 GLY O    1 1 
        4  2316 1 1 25 VAL C    C   0.388  -3.762   3.885 1.00 . A A . 259 VAL C    1 1 
        4  2317 1 1 25 VAL CA   C  -0.482  -4.591   4.805 1.00 . A A . 259 VAL CA   1 1 
        4  2318 1 1 25 VAL CB   C  -1.959  -4.405   4.367 1.00 . A A . 259 VAL CB   1 1 
        4  2319 1 1 25 VAL CG1  C  -2.102  -4.502   2.853 1.00 . A A . 259 VAL CG1  1 1 
        4  2320 1 1 25 VAL CG2  C  -2.822  -5.459   5.022 1.00 . A A . 259 VAL CG2  1 1 
        4  2321 1 1 25 VAL H    H  -0.818  -3.601   6.662 1.00 . A A . 259 VAL H    1 1 
        4  2322 1 1 25 VAL HA   H  -0.226  -5.631   4.669 1.00 . A A . 259 VAL HA   1 1 
        4  2323 1 1 25 VAL HB   H  -2.306  -3.425   4.675 1.00 . A A . 259 VAL HB   1 1 
        4  2324 1 1 25 VAL HG11 H  -1.707  -5.448   2.515 1.00 . A A . 259 VAL HG11 1 1 
        4  2325 1 1 25 VAL HG12 H  -1.555  -3.695   2.386 1.00 . A A . 259 VAL HG12 1 1 
        4  2326 1 1 25 VAL HG13 H  -3.146  -4.432   2.583 1.00 . A A . 259 VAL HG13 1 1 
        4  2327 1 1 25 VAL HG21 H  -3.829  -5.391   4.636 1.00 . A A . 259 VAL HG21 1 1 
        4  2328 1 1 25 VAL HG22 H  -2.828  -5.308   6.090 1.00 . A A . 259 VAL HG22 1 1 
        4  2329 1 1 25 VAL HG23 H  -2.410  -6.433   4.795 1.00 . A A . 259 VAL HG23 1 1 
        4  2330 1 1 25 VAL N    N  -0.249  -4.263   6.212 1.00 . A A . 259 VAL N    1 1 
        4  2331 1 1 25 VAL O    O   0.384  -2.537   3.932 1.00 . A A . 259 VAL O    1 1 
        4  2332 1 1 26 SER C    C   1.695  -4.716   0.726 1.00 . A A . 260 SER C    1 1 
        4  2333 1 1 26 SER CA   C   1.900  -3.874   1.977 1.00 . A A . 260 SER CA   1 1 
        4  2334 1 1 26 SER CB   C   3.389  -3.781   2.330 1.00 . A A . 260 SER CB   1 1 
        4  2335 1 1 26 SER H    H   1.159  -5.451   3.183 1.00 . A A . 260 SER H    1 1 
        4  2336 1 1 26 SER HA   H   1.511  -2.882   1.799 1.00 . A A . 260 SER HA   1 1 
        4  2337 1 1 26 SER HB2  H   3.964  -3.666   1.420 1.00 . A A . 260 SER HB2  1 1 
        4  2338 1 1 26 SER HB3  H   3.563  -2.925   2.966 1.00 . A A . 260 SER HB3  1 1 
        4  2339 1 1 26 SER HG   H   3.327  -5.713   2.664 1.00 . A A . 260 SER HG   1 1 
        4  2340 1 1 26 SER N    N   1.133  -4.469   3.062 1.00 . A A . 260 SER N    1 1 
        4  2341 1 1 26 SER O    O   2.317  -5.762   0.564 1.00 . A A . 260 SER O    1 1 
        4  2342 1 1 26 SER OG   O   3.824  -4.956   3.001 1.00 . A A . 260 SER OG   1 1 
        4  2343 1 1 27 THR C    C   0.277  -4.314  -2.542 1.00 . A A . 261 THR C    1 1 
        4  2344 1 1 27 THR CA   C   0.354  -5.109  -1.245 1.00 . A A . 261 THR CA   1 1 
        4  2345 1 1 27 THR CB   C  -1.013  -5.767  -0.956 1.00 . A A . 261 THR CB   1 1 
        4  2346 1 1 27 THR CG2  C  -2.101  -4.717  -0.771 1.00 . A A . 261 THR CG2  1 1 
        4  2347 1 1 27 THR H    H   0.383  -3.399   0.001 1.00 . A A . 261 THR H    1 1 
        4  2348 1 1 27 THR HA   H   1.081  -5.898  -1.368 1.00 . A A . 261 THR HA   1 1 
        4  2349 1 1 27 THR HB   H  -0.930  -6.340  -0.042 1.00 . A A . 261 THR HB   1 1 
        4  2350 1 1 27 THR HG1  H  -1.034  -7.541  -1.830 1.00 . A A . 261 THR HG1  1 1 
        4  2351 1 1 27 THR HG21 H  -1.838  -4.068   0.050 1.00 . A A . 261 THR HG21 1 1 
        4  2352 1 1 27 THR HG22 H  -3.040  -5.207  -0.558 1.00 . A A . 261 THR HG22 1 1 
        4  2353 1 1 27 THR HG23 H  -2.197  -4.133  -1.676 1.00 . A A . 261 THR HG23 1 1 
        4  2354 1 1 27 THR N    N   0.782  -4.286  -0.126 1.00 . A A . 261 THR N    1 1 
        4  2355 1 1 27 THR O    O   0.054  -3.097  -2.532 1.00 . A A . 261 THR O    1 1 
        4  2356 1 1 27 THR OG1  O  -1.373  -6.652  -2.024 1.00 . A A . 261 THR OG1  1 1 
        4  2357 1 1 28 TRP C    C  -1.028  -4.133  -5.368 1.00 . A A . 262 TRP C    1 1 
        4  2358 1 1 28 TRP CA   C   0.415  -4.413  -4.971 1.00 . A A . 262 TRP CA   1 1 
        4  2359 1 1 28 TRP CB   C   1.036  -5.329  -6.021 1.00 . A A . 262 TRP CB   1 1 
        4  2360 1 1 28 TRP CD1  C   3.292  -6.519  -5.817 1.00 . A A . 262 TRP CD1  1 1 
        4  2361 1 1 28 TRP CD2  C   3.432  -4.327  -5.973 1.00 . A A . 262 TRP CD2  1 1 
        4  2362 1 1 28 TRP CE2  C   4.722  -4.889  -5.943 1.00 . A A . 262 TRP CE2  1 1 
        4  2363 1 1 28 TRP CE3  C   3.299  -2.943  -6.033 1.00 . A A . 262 TRP CE3  1 1 
        4  2364 1 1 28 TRP CG   C   2.526  -5.407  -5.967 1.00 . A A . 262 TRP CG   1 1 
        4  2365 1 1 28 TRP CH2  C   5.691  -2.812  -5.973 1.00 . A A . 262 TRP CH2  1 1 
        4  2366 1 1 28 TRP CZ2  C   5.848  -4.138  -5.961 1.00 . A A . 262 TRP CZ2  1 1 
        4  2367 1 1 28 TRP CZ3  C   4.444  -2.194  -6.006 1.00 . A A . 262 TRP CZ3  1 1 
        4  2368 1 1 28 TRP H    H   0.754  -5.963  -3.573 1.00 . A A . 262 TRP H    1 1 
        4  2369 1 1 28 TRP HA   H   0.961  -3.483  -4.953 1.00 . A A . 262 TRP HA   1 1 
        4  2370 1 1 28 TRP HB2  H   0.649  -6.326  -5.889 1.00 . A A . 262 TRP HB2  1 1 
        4  2371 1 1 28 TRP HB3  H   0.757  -4.971  -7.002 1.00 . A A . 262 TRP HB3  1 1 
        4  2372 1 1 28 TRP HD1  H   2.922  -7.475  -5.710 1.00 . A A . 262 TRP HD1  1 1 
        4  2373 1 1 28 TRP HE1  H   5.339  -6.869  -5.845 1.00 . A A . 262 TRP HE1  1 1 
        4  2374 1 1 28 TRP HE3  H   2.330  -2.466  -6.057 1.00 . A A . 262 TRP HE3  1 1 
        4  2375 1 1 28 TRP HH2  H   6.525  -2.224  -5.863 1.00 . A A . 262 TRP HH2  1 1 
        4  2376 1 1 28 TRP HZ2  H   6.834  -4.576  -5.937 1.00 . A A . 262 TRP HZ2  1 1 
        4  2377 1 1 28 TRP HZ3  H   4.393  -1.115  -6.006 1.00 . A A . 262 TRP HZ3  1 1 
        4  2378 1 1 28 TRP N    N   0.506  -5.009  -3.650 1.00 . A A . 262 TRP N    1 1 
        4  2379 1 1 28 TRP NE1  N   4.600  -6.221  -5.880 1.00 . A A . 262 TRP NE1  1 1 
        4  2380 1 1 28 TRP O    O  -1.299  -3.204  -6.130 1.00 . A A . 262 TRP O    1 1 
        4  2381 1 1 29 HIS C    C  -4.019  -3.693  -4.562 1.00 . A A . 263 HIS C    1 1 
        4  2382 1 1 29 HIS CA   C  -3.339  -4.823  -5.316 1.00 . A A . 263 HIS CA   1 1 
        4  2383 1 1 29 HIS CB   C  -4.120  -6.147  -5.139 1.00 . A A . 263 HIS CB   1 1 
        4  2384 1 1 29 HIS CD2  C  -4.246  -6.968  -2.669 1.00 . A A . 263 HIS CD2  1 1 
        4  2385 1 1 29 HIS CE1  C  -6.255  -6.242  -2.183 1.00 . A A . 263 HIS CE1  1 1 
        4  2386 1 1 29 HIS CG   C  -4.733  -6.360  -3.776 1.00 . A A . 263 HIS CG   1 1 
        4  2387 1 1 29 HIS H    H  -1.706  -5.631  -4.224 1.00 . A A . 263 HIS H    1 1 
        4  2388 1 1 29 HIS HA   H  -3.327  -4.569  -6.366 1.00 . A A . 263 HIS HA   1 1 
        4  2389 1 1 29 HIS HB2  H  -4.920  -6.176  -5.863 1.00 . A A . 263 HIS HB2  1 1 
        4  2390 1 1 29 HIS HB3  H  -3.449  -6.972  -5.330 1.00 . A A . 263 HIS HB3  1 1 
        4  2391 1 1 29 HIS HD1  H  -6.623  -5.431  -4.033 1.00 . A A . 263 HIS HD1  1 1 
        4  2392 1 1 29 HIS HD2  H  -3.274  -7.429  -2.565 1.00 . A A . 263 HIS HD2  1 1 
        4  2393 1 1 29 HIS HE1  H  -7.160  -6.014  -1.638 1.00 . A A . 263 HIS HE1  1 1 
        4  2394 1 1 29 HIS HE2  H  -5.182  -7.334  -0.819 1.00 . A A . 263 HIS HE2  1 1 
        4  2395 1 1 29 HIS N    N  -1.955  -4.951  -4.886 1.00 . A A . 263 HIS N    1 1 
        4  2396 1 1 29 HIS ND1  N  -6.000  -5.916  -3.438 1.00 . A A . 263 HIS ND1  1 1 
        4  2397 1 1 29 HIS NE2  N  -5.210  -6.878  -1.698 1.00 . A A . 263 HIS NE2  1 1 
        4  2398 1 1 29 HIS O    O  -3.925  -3.607  -3.334 1.00 . A A . 263 HIS O    1 1 
        4  2399 1 1 30 ASP C    C  -6.648  -2.524  -3.954 1.00 . A A . 264 ASP C    1 1 
        4  2400 1 1 30 ASP CA   C  -5.530  -1.810  -4.689 1.00 . A A . 264 ASP CA   1 1 
        4  2401 1 1 30 ASP CB   C  -6.096  -0.867  -5.759 1.00 . A A . 264 ASP CB   1 1 
        4  2402 1 1 30 ASP CG   C  -6.795   0.349  -5.180 1.00 . A A . 264 ASP CG   1 1 
        4  2403 1 1 30 ASP H    H  -4.608  -2.857  -6.275 1.00 . A A . 264 ASP H    1 1 
        4  2404 1 1 30 ASP HA   H  -4.936  -1.248  -3.982 1.00 . A A . 264 ASP HA   1 1 
        4  2405 1 1 30 ASP HB2  H  -5.287  -0.523  -6.386 1.00 . A A . 264 ASP HB2  1 1 
        4  2406 1 1 30 ASP HB3  H  -6.805  -1.410  -6.366 1.00 . A A . 264 ASP HB3  1 1 
        4  2407 1 1 30 ASP N    N  -4.684  -2.821  -5.299 1.00 . A A . 264 ASP N    1 1 
        4  2408 1 1 30 ASP O    O  -7.301  -3.392  -4.509 1.00 . A A . 264 ASP O    1 1 
        4  2409 1 1 30 ASP OD1  O  -7.655   0.182  -4.295 1.00 . A A . 264 ASP OD1  1 1 
        4  2410 1 1 30 ASP OD2  O  -6.479   1.475  -5.614 1.00 . A A . 264 ASP OD2  1 1 
        4  2411 1 1 31 PRO C    C  -9.295  -2.541  -2.334 1.00 . A A . 265 PRO C    1 1 
        4  2412 1 1 31 PRO CA   C  -7.890  -2.898  -1.900 1.00 . A A . 265 PRO CA   1 1 
        4  2413 1 1 31 PRO CB   C  -7.624  -2.449  -0.468 1.00 . A A . 265 PRO CB   1 1 
        4  2414 1 1 31 PRO CD   C  -6.112  -1.260  -1.881 1.00 . A A . 265 PRO CD   1 1 
        4  2415 1 1 31 PRO CG   C  -6.269  -1.818  -0.502 1.00 . A A . 265 PRO CG   1 1 
        4  2416 1 1 31 PRO HA   H  -7.785  -3.963  -1.979 1.00 . A A . 265 PRO HA   1 1 
        4  2417 1 1 31 PRO HB2  H  -8.381  -1.739  -0.166 1.00 . A A . 265 PRO HB2  1 1 
        4  2418 1 1 31 PRO HB3  H  -7.645  -3.302   0.189 1.00 . A A . 265 PRO HB3  1 1 
        4  2419 1 1 31 PRO HD2  H  -6.548  -0.273  -1.947 1.00 . A A . 265 PRO HD2  1 1 
        4  2420 1 1 31 PRO HD3  H  -5.072  -1.241  -2.168 1.00 . A A . 265 PRO HD3  1 1 
        4  2421 1 1 31 PRO HG2  H  -6.213  -1.026   0.230 1.00 . A A . 265 PRO HG2  1 1 
        4  2422 1 1 31 PRO HG3  H  -5.511  -2.562  -0.309 1.00 . A A . 265 PRO HG3  1 1 
        4  2423 1 1 31 PRO N    N  -6.863  -2.227  -2.683 1.00 . A A . 265 PRO N    1 1 
        4  2424 1 1 31 PRO O    O -10.263  -3.192  -1.942 1.00 . A A . 265 PRO O    1 1 
        4  2425 1 1 32 ARG C    C -10.952  -1.960  -4.900 1.00 . A A . 266 ARG C    1 1 
        4  2426 1 1 32 ARG CA   C -10.678  -1.108  -3.675 1.00 . A A . 266 ARG CA   1 1 
        4  2427 1 1 32 ARG CB   C -10.640   0.351  -4.055 1.00 . A A . 266 ARG CB   1 1 
        4  2428 1 1 32 ARG CD   C -12.653   1.184  -2.815 1.00 . A A . 266 ARG CD   1 1 
        4  2429 1 1 32 ARG CG   C -12.017   0.959  -4.175 1.00 . A A . 266 ARG CG   1 1 
        4  2430 1 1 32 ARG CZ   C -14.525   2.707  -2.287 1.00 . A A . 266 ARG CZ   1 1 
        4  2431 1 1 32 ARG H    H  -8.603  -0.953  -3.326 1.00 . A A . 266 ARG H    1 1 
        4  2432 1 1 32 ARG HA   H -11.451  -1.273  -2.938 1.00 . A A . 266 ARG HA   1 1 
        4  2433 1 1 32 ARG HB2  H -10.079   0.870  -3.306 1.00 . A A . 266 ARG HB2  1 1 
        4  2434 1 1 32 ARG HB3  H -10.138   0.453  -5.007 1.00 . A A . 266 ARG HB3  1 1 
        4  2435 1 1 32 ARG HD2  H -12.628   0.257  -2.265 1.00 . A A . 266 ARG HD2  1 1 
        4  2436 1 1 32 ARG HD3  H -12.078   1.930  -2.285 1.00 . A A . 266 ARG HD3  1 1 
        4  2437 1 1 32 ARG HE   H -14.656   1.091  -3.471 1.00 . A A . 266 ARG HE   1 1 
        4  2438 1 1 32 ARG HG2  H -11.951   1.899  -4.700 1.00 . A A . 266 ARG HG2  1 1 
        4  2439 1 1 32 ARG HG3  H -12.624   0.268  -4.730 1.00 . A A . 266 ARG HG3  1 1 
        4  2440 1 1 32 ARG HH11 H -12.750   3.253  -1.488 1.00 . A A . 266 ARG HH11 1 1 
        4  2441 1 1 32 ARG HH12 H -14.089   4.285  -1.088 1.00 . A A . 266 ARG HH12 1 1 
        4  2442 1 1 32 ARG HH21 H -16.431   2.458  -2.952 1.00 . A A . 266 ARG HH21 1 1 
        4  2443 1 1 32 ARG HH22 H -16.169   3.826  -1.915 1.00 . A A . 266 ARG HH22 1 1 
        4  2444 1 1 32 ARG N    N  -9.408  -1.488  -3.109 1.00 . A A . 266 ARG N    1 1 
        4  2445 1 1 32 ARG NE   N -14.042   1.636  -2.915 1.00 . A A . 266 ARG NE   1 1 
        4  2446 1 1 32 ARG NH1  N -13.720   3.473  -1.564 1.00 . A A . 266 ARG NH1  1 1 
        4  2447 1 1 32 ARG NH2  N -15.810   3.025  -2.394 1.00 . A A . 266 ARG NH2  1 1 
        4  2448 1 1 32 ARG O    O -12.022  -1.899  -5.508 1.00 . A A . 266 ARG O    1 1 
        4  2449 1 1 33 ILE C    C  -9.734  -5.106  -5.967 1.00 . A A . 267 ILE C    1 1 
        4  2450 1 1 33 ILE CA   C -10.054  -3.665  -6.385 1.00 . A A . 267 ILE CA   1 1 
        4  2451 1 1 33 ILE CB   C  -9.199  -3.250  -7.623 1.00 . A A . 267 ILE CB   1 1 
        4  2452 1 1 33 ILE CD1  C  -6.842  -2.920  -8.546 1.00 . A A . 267 ILE CD1  1 1 
        4  2453 1 1 33 ILE CG1  C  -7.694  -3.144  -7.315 1.00 . A A . 267 ILE CG1  1 1 
        4  2454 1 1 33 ILE CG2  C  -9.710  -1.933  -8.190 1.00 . A A . 267 ILE CG2  1 1 
        4  2455 1 1 33 ILE H    H  -9.122  -2.693  -4.713 1.00 . A A . 267 ILE H    1 1 
        4  2456 1 1 33 ILE HA   H -11.090  -3.647  -6.695 1.00 . A A . 267 ILE HA   1 1 
        4  2457 1 1 33 ILE HB   H  -9.343  -4.005  -8.385 1.00 . A A . 267 ILE HB   1 1 
        4  2458 1 1 33 ILE HD11 H  -6.983  -3.741  -9.233 1.00 . A A . 267 ILE HD11 1 1 
        4  2459 1 1 33 ILE HD12 H  -5.802  -2.866  -8.258 1.00 . A A . 267 ILE HD12 1 1 
        4  2460 1 1 33 ILE HD13 H  -7.132  -1.995  -9.022 1.00 . A A . 267 ILE HD13 1 1 
        4  2461 1 1 33 ILE HG12 H  -7.518  -2.315  -6.636 1.00 . A A . 267 ILE HG12 1 1 
        4  2462 1 1 33 ILE HG13 H  -7.358  -4.053  -6.841 1.00 . A A . 267 ILE HG13 1 1 
        4  2463 1 1 33 ILE HG21 H  -9.106  -1.647  -9.038 1.00 . A A . 267 ILE HG21 1 1 
        4  2464 1 1 33 ILE HG22 H  -9.653  -1.167  -7.431 1.00 . A A . 267 ILE HG22 1 1 
        4  2465 1 1 33 ILE HG23 H -10.737  -2.052  -8.503 1.00 . A A . 267 ILE HG23 1 1 
        4  2466 1 1 33 ILE N    N  -9.951  -2.737  -5.254 1.00 . A A . 267 ILE N    1 1 
        4  2467 1 1 33 ILE O    O  -8.557  -5.430  -5.709 1.00 . A A . 267 ILE O    1 1 
        4  2468 1 1 33 ILE OXT  O -10.679  -5.919  -5.898 1.00 . A A . 267 ILE OXT  1 1 
        4  2469 2 2  1 SER C    C   8.188   3.233  10.294 1.00 . B B . 210 SER C    1 1 
        4  2470 2 2  1 SER CA   C   7.878   3.602  11.747 1.00 . B B . 210 SER CA   1 1 
        4  2471 2 2  1 SER CB   C   7.909   5.122  11.922 1.00 . B B . 210 SER CB   1 1 
        4  2472 2 2  1 SER H1   H   8.630   3.224  13.651 1.00 . B B . 210 SER H1   1 1 
        4  2473 2 2  1 SER H2   H   9.821   3.378  12.454 1.00 . B B . 210 SER H2   1 1 
        4  2474 2 2  1 SER H3   H   8.890   1.964  12.547 1.00 . B B . 210 SER H3   1 1 
        4  2475 2 2  1 SER HA   H   6.899   3.231  12.007 1.00 . B B . 210 SER HA   1 1 
        4  2476 2 2  1 SER HB2  H   8.820   5.514  11.498 1.00 . B B . 210 SER HB2  1 1 
        4  2477 2 2  1 SER HB3  H   7.061   5.559  11.418 1.00 . B B . 210 SER HB3  1 1 
        4  2478 2 2  1 SER HG   H   8.675   5.927  13.546 1.00 . B B . 210 SER HG   1 1 
        4  2479 2 2  1 SER N    N   8.870   2.999  12.663 1.00 . B B . 210 SER N    1 1 
        4  2480 2 2  1 SER O    O   7.662   3.844   9.363 1.00 . B B . 210 SER O    1 1 
        4  2481 2 2  1 SER OG   O   7.857   5.475  13.298 1.00 . B B . 210 SER OG   1 1 
        4  2482 2 2  2 ASP C    C   8.539   0.841   8.121 1.00 . B B . 211 ASP C    1 1 
        4  2483 2 2  2 ASP CA   C   9.494   1.825   8.786 1.00 . B B . 211 ASP CA   1 1 
        4  2484 2 2  2 ASP CB   C  10.888   1.188   8.894 1.00 . B B . 211 ASP CB   1 1 
        4  2485 2 2  2 ASP CG   C  11.763   1.859   9.935 1.00 . B B . 211 ASP CG   1 1 
        4  2486 2 2  2 ASP H    H   9.267   1.646  10.882 1.00 . B B . 211 ASP H    1 1 
        4  2487 2 2  2 ASP HA   H   9.557   2.720   8.184 1.00 . B B . 211 ASP HA   1 1 
        4  2488 2 2  2 ASP HB2  H  10.778   0.147   9.164 1.00 . B B . 211 ASP HB2  1 1 
        4  2489 2 2  2 ASP HB3  H  11.382   1.256   7.936 1.00 . B B . 211 ASP HB3  1 1 
        4  2490 2 2  2 ASP N    N   9.001   2.194  10.110 1.00 . B B . 211 ASP N    1 1 
        4  2491 2 2  2 ASP O    O   8.299  -0.247   8.648 1.00 . B B . 211 ASP O    1 1 
        4  2492 2 2  2 ASP OD1  O  12.265   2.969   9.679 1.00 . B B . 211 ASP OD1  1 1 
        4  2493 2 2  2 ASP OD2  O  11.928   1.284  11.034 1.00 . B B . 211 ASP OD2  1 1 
        4  2494 2 2  3 PRO C    C   7.821  -0.523   5.197 1.00 . B B . 212 PRO C    1 1 
        4  2495 2 2  3 PRO CA   C   7.073   0.344   6.204 1.00 . B B . 212 PRO CA   1 1 
        4  2496 2 2  3 PRO CB   C   6.174   1.339   5.453 1.00 . B B . 212 PRO CB   1 1 
        4  2497 2 2  3 PRO CD   C   8.095   2.513   6.312 1.00 . B B . 212 PRO CD   1 1 
        4  2498 2 2  3 PRO CG   C   6.712   2.706   5.744 1.00 . B B . 212 PRO CG   1 1 
        4  2499 2 2  3 PRO HA   H   6.473  -0.278   6.848 1.00 . B B . 212 PRO HA   1 1 
        4  2500 2 2  3 PRO HB2  H   6.211   1.124   4.395 1.00 . B B . 212 PRO HB2  1 1 
        4  2501 2 2  3 PRO HB3  H   5.155   1.236   5.801 1.00 . B B . 212 PRO HB3  1 1 
        4  2502 2 2  3 PRO HD2  H   8.833   2.488   5.522 1.00 . B B . 212 PRO HD2  1 1 
        4  2503 2 2  3 PRO HD3  H   8.326   3.285   7.030 1.00 . B B . 212 PRO HD3  1 1 
        4  2504 2 2  3 PRO HG2  H   6.751   3.281   4.824 1.00 . B B . 212 PRO HG2  1 1 
        4  2505 2 2  3 PRO HG3  H   6.077   3.200   6.463 1.00 . B B . 212 PRO HG3  1 1 
        4  2506 2 2  3 PRO N    N   7.970   1.209   6.961 1.00 . B B . 212 PRO N    1 1 
        4  2507 2 2  3 PRO O    O   8.844  -0.114   4.644 1.00 . B B . 212 PRO O    1 1 
        4  2508 2 2  4 GLY C    C   7.425  -2.417   2.586 1.00 . B B . 213 GLY C    1 1 
        4  2509 2 2  4 GLY CA   C   7.907  -2.618   4.009 1.00 . B B . 213 GLY CA   1 1 
        4  2510 2 2  4 GLY H    H   6.453  -1.965   5.392 1.00 . B B . 213 GLY H    1 1 
        4  2511 2 2  4 GLY HA2  H   8.977  -2.471   4.041 1.00 . B B . 213 GLY HA2  1 1 
        4  2512 2 2  4 GLY HA3  H   7.688  -3.631   4.314 1.00 . B B . 213 GLY HA3  1 1 
        4  2513 2 2  4 GLY N    N   7.284  -1.705   4.941 1.00 . B B . 213 GLY N    1 1 
        4  2514 2 2  4 GLY O    O   6.245  -2.149   2.347 1.00 . B B . 213 GLY O    1 1 
        4  2515 2 2  5 .   C    C   7.653  -3.709  -0.400 1.00 . B B . 214 SEP C    1 1 
        4  2516 2 2  5 .   CA   C   8.048  -2.367   0.238 1.00 . B B . 214 SEP CA   1 1 
        4  2517 2 2  5 .   CB   C   9.241  -1.735  -0.485 1.00 . B B . 214 SEP CB   1 1 
        4  2518 2 2  5 .   H    H   9.269  -2.725   1.911 1.00 . B B . 214 SEP H    1 1 
        4  2519 2 2  5 .   HA   H   7.205  -1.695   0.163 1.00 . B B . 214 SEP HA   1 1 
        4  2520 2 2  5 .   HB2  H   9.748  -2.479  -1.073 1.00 . B B . 214 SEP HB2  1 1 
        4  2521 2 2  5 .   HB3  H   8.880  -0.955  -1.139 1.00 . B B . 214 SEP HB3  1 1 
        4  2522 2 2  5 .   N    N   8.345  -2.533   1.648 1.00 . B B . 214 SEP N    1 1 
        4  2523 2 2  5 .   O    O   7.974  -4.779   0.122 1.00 . B B . 214 SEP O    1 1 
        4  2524 2 2  5 .   O1P  O  12.304  -0.318  -0.526 1.00 . B B . 214 SEP O1P  1 1 
        4  2525 2 2  5 .   O2P  O  12.306  -1.170   1.720 1.00 . B B . 214 SEP O2P  1 1 
        4  2526 2 2  5 .   O3P  O  12.060  -2.686  -0.134 1.00 . B B . 214 SEP O3P  1 1 
        4  2527 2 2  5 .   OG   O  10.148  -1.159   0.444 1.00 . B B . 214 SEP OG   1 1 
        4  2528 2 2  5 .   P    P  11.759  -1.343   0.371 1.00 . B B . 214 SEP P    1 1 
        4  2529 2 2  6 PRO C    C   7.372  -5.535  -3.168 1.00 . B B . 215 PRO C    1 1 
        4  2530 2 2  6 PRO CA   C   6.393  -4.829  -2.230 1.00 . B B . 215 PRO CA   1 1 
        4  2531 2 2  6 PRO CB   C   5.373  -4.176  -3.172 1.00 . B B . 215 PRO CB   1 1 
        4  2532 2 2  6 PRO CD   C   6.587  -2.421  -2.213 1.00 . B B . 215 PRO CD   1 1 
        4  2533 2 2  6 PRO CG   C   5.238  -2.781  -2.717 1.00 . B B . 215 PRO CG   1 1 
        4  2534 2 2  6 PRO HA   H   5.896  -5.505  -1.558 1.00 . B B . 215 PRO HA   1 1 
        4  2535 2 2  6 PRO HB2  H   5.760  -4.229  -4.177 1.00 . B B . 215 PRO HB2  1 1 
        4  2536 2 2  6 PRO HB3  H   4.456  -4.673  -3.217 1.00 . B B . 215 PRO HB3  1 1 
        4  2537 2 2  6 PRO HD2  H   7.240  -2.167  -3.025 1.00 . B B . 215 PRO HD2  1 1 
        4  2538 2 2  6 PRO HD3  H   6.527  -1.615  -1.494 1.00 . B B . 215 PRO HD3  1 1 
        4  2539 2 2  6 PRO HG2  H   4.957  -2.145  -3.545 1.00 . B B . 215 PRO HG2  1 1 
        4  2540 2 2  6 PRO HG3  H   4.509  -2.718  -1.923 1.00 . B B . 215 PRO HG3  1 1 
        4  2541 2 2  6 PRO N    N   6.984  -3.655  -1.560 1.00 . B B . 215 PRO N    1 1 
        4  2542 2 2  6 PRO O    O   8.131  -4.893  -3.899 1.00 . B B . 215 PRO O    1 1 
        4  2543 2 2  7 PHE C    C   7.269  -8.068  -5.240 1.00 . B B . 216 PHE C    1 1 
        4  2544 2 2  7 PHE CA   C   8.129  -7.671  -4.048 1.00 . B B . 216 PHE CA   1 1 
        4  2545 2 2  7 PHE CB   C   8.639  -8.924  -3.330 1.00 . B B . 216 PHE CB   1 1 
        4  2546 2 2  7 PHE CD1  C  10.718  -8.218  -2.110 1.00 . B B . 216 PHE CD1  1 1 
        4  2547 2 2  7 PHE CD2  C   8.785  -8.770  -0.826 1.00 . B B . 216 PHE CD2  1 1 
        4  2548 2 2  7 PHE CE1  C  11.415  -7.948  -0.946 1.00 . B B . 216 PHE CE1  1 1 
        4  2549 2 2  7 PHE CE2  C   9.477  -8.501   0.339 1.00 . B B . 216 PHE CE2  1 1 
        4  2550 2 2  7 PHE CG   C   9.397  -8.630  -2.064 1.00 . B B . 216 PHE CG   1 1 
        4  2551 2 2  7 PHE CZ   C  10.793  -8.089   0.279 1.00 . B B . 216 PHE CZ   1 1 
        4  2552 2 2  7 PHE H    H   6.760  -7.302  -2.488 1.00 . B B . 216 PHE H    1 1 
        4  2553 2 2  7 PHE HA   H   8.966  -7.082  -4.392 1.00 . B B . 216 PHE HA   1 1 
        4  2554 2 2  7 PHE HB2  H   7.799  -9.550  -3.074 1.00 . B B . 216 PHE HB2  1 1 
        4  2555 2 2  7 PHE HB3  H   9.298  -9.467  -3.993 1.00 . B B . 216 PHE HB3  1 1 
        4  2556 2 2  7 PHE HD1  H  11.205  -8.107  -3.066 1.00 . B B . 216 PHE HD1  1 1 
        4  2557 2 2  7 PHE HD2  H   7.756  -9.092  -0.777 1.00 . B B . 216 PHE HD2  1 1 
        4  2558 2 2  7 PHE HE1  H  12.445  -7.626  -0.995 1.00 . B B . 216 PHE HE1  1 1 
        4  2559 2 2  7 PHE HE2  H   8.988  -8.613   1.298 1.00 . B B . 216 PHE HE2  1 1 
        4  2560 2 2  7 PHE HZ   H  11.337  -7.879   1.188 1.00 . B B . 216 PHE HZ   1 1 
        4  2561 2 2  7 PHE N    N   7.337  -6.856  -3.140 1.00 . B B . 216 PHE N    1 1 
        4  2562 2 2  7 PHE O    O   6.169  -8.589  -5.063 1.00 . B B . 216 PHE O    1 1 
        4  2563 2 2  8 GLN C    C   7.017  -9.600  -7.968 1.00 . B B . 217 GLN C    1 1 
        4  2564 2 2  8 GLN CA   C   6.994  -8.106  -7.652 1.00 . B B . 217 GLN CA   1 1 
        4  2565 2 2  8 GLN CB   C   7.520  -7.289  -8.837 1.00 . B B . 217 GLN CB   1 1 
        4  2566 2 2  8 GLN CD   C   9.474  -6.709 -10.323 1.00 . B B . 217 GLN CD   1 1 
        4  2567 2 2  8 GLN CG   C   9.027  -7.377  -9.040 1.00 . B B . 217 GLN CG   1 1 
        4  2568 2 2  8 GLN H    H   8.651  -7.427  -6.528 1.00 . B B . 217 GLN H    1 1 
        4  2569 2 2  8 GLN HA   H   5.970  -7.818  -7.463 1.00 . B B . 217 GLN HA   1 1 
        4  2570 2 2  8 GLN HB2  H   7.040  -7.636  -9.740 1.00 . B B . 217 GLN HB2  1 1 
        4  2571 2 2  8 GLN HB3  H   7.263  -6.251  -8.681 1.00 . B B . 217 GLN HB3  1 1 
        4  2572 2 2  8 GLN HE21 H   9.236  -8.419 -11.311 1.00 . B B . 217 GLN HE21 1 1 
        4  2573 2 2  8 GLN HE22 H   9.778  -7.063 -12.258 1.00 . B B . 217 GLN HE22 1 1 
        4  2574 2 2  8 GLN HG2  H   9.518  -6.893  -8.210 1.00 . B B . 217 GLN HG2  1 1 
        4  2575 2 2  8 GLN HG3  H   9.316  -8.419  -9.071 1.00 . B B . 217 GLN HG3  1 1 
        4  2576 2 2  8 GLN N    N   7.755  -7.813  -6.445 1.00 . B B . 217 GLN N    1 1 
        4  2577 2 2  8 GLN NE2  N   9.502  -7.472 -11.403 1.00 . B B . 217 GLN NE2  1 1 
        4  2578 2 2  8 GLN O    O   5.957 -10.247  -7.854 1.00 . B B . 217 GLN O    1 1 
        4  2579 2 2  8 GLN OXT  O   8.095 -10.127  -8.307 1.00 . B B . 217 GLN OXT  1 1 
        4  2580 2 2  8 GLN OE1  O   9.790  -5.519 -10.343 1.00 . B B . 217 GLN OE1  1 1 
        5  2581 1 1  1 GLU C    C -10.923   4.518  -2.724 1.00 . A A . 235 GLU C    1 1 
        5  2582 1 1  1 GLU CA   C -11.061   5.814  -3.505 1.00 . A A . 235 GLU CA   1 1 
        5  2583 1 1  1 GLU CB   C -12.343   6.554  -3.085 1.00 . A A . 235 GLU CB   1 1 
        5  2584 1 1  1 GLU CD   C -13.940   4.964  -4.263 1.00 . A A . 235 GLU CD   1 1 
        5  2585 1 1  1 GLU CG   C -13.590   5.679  -2.976 1.00 . A A . 235 GLU CG   1 1 
        5  2586 1 1  1 GLU H1   H -11.006   6.412  -5.499 1.00 . A A . 235 GLU H1   1 1 
        5  2587 1 1  1 GLU H2   H -11.974   5.054  -5.212 1.00 . A A . 235 GLU H2   1 1 
        5  2588 1 1  1 GLU H3   H -10.283   4.902  -5.209 1.00 . A A . 235 GLU H3   1 1 
        5  2589 1 1  1 GLU HA   H -10.205   6.441  -3.295 1.00 . A A . 235 GLU HA   1 1 
        5  2590 1 1  1 GLU HB2  H -12.175   7.011  -2.122 1.00 . A A . 235 GLU HB2  1 1 
        5  2591 1 1  1 GLU HB3  H -12.541   7.332  -3.808 1.00 . A A . 235 GLU HB3  1 1 
        5  2592 1 1  1 GLU HG2  H -13.426   4.938  -2.210 1.00 . A A . 235 GLU HG2  1 1 
        5  2593 1 1  1 GLU HG3  H -14.425   6.305  -2.693 1.00 . A A . 235 GLU HG3  1 1 
        5  2594 1 1  1 GLU N    N -11.081   5.526  -4.957 1.00 . A A . 235 GLU N    1 1 
        5  2595 1 1  1 GLU O    O -11.351   3.461  -3.185 1.00 . A A . 235 GLU O    1 1 
        5  2596 1 1  1 GLU OE1  O -13.846   5.586  -5.335 1.00 . A A . 235 GLU OE1  1 1 
        5  2597 1 1  1 GLU OE2  O -14.295   3.770  -4.205 1.00 . A A . 235 GLU OE2  1 1 
        5  2598 1 1  2 LEU C    C -10.955   3.561   0.561 1.00 . A A . 236 LEU C    1 1 
        5  2599 1 1  2 LEU CA   C -10.138   3.425  -0.712 1.00 . A A . 236 LEU CA   1 1 
        5  2600 1 1  2 LEU CB   C  -8.655   3.233  -0.323 1.00 . A A . 236 LEU CB   1 1 
        5  2601 1 1  2 LEU CD1  C  -8.089   2.350  -2.601 1.00 . A A . 236 LEU CD1  1 1 
        5  2602 1 1  2 LEU CD2  C  -7.339   4.644  -1.949 1.00 . A A . 236 LEU CD2  1 1 
        5  2603 1 1  2 LEU CG   C  -7.626   3.233  -1.461 1.00 . A A . 236 LEU CG   1 1 
        5  2604 1 1  2 LEU H    H -10.016   5.477  -1.225 1.00 . A A . 236 LEU H    1 1 
        5  2605 1 1  2 LEU HA   H -10.478   2.559  -1.261 1.00 . A A . 236 LEU HA   1 1 
        5  2606 1 1  2 LEU HB2  H  -8.385   4.008   0.375 1.00 . A A . 236 LEU HB2  1 1 
        5  2607 1 1  2 LEU HB3  H  -8.573   2.285   0.190 1.00 . A A . 236 LEU HB3  1 1 
        5  2608 1 1  2 LEU HD11 H  -8.215   1.338  -2.245 1.00 . A A . 236 LEU HD11 1 1 
        5  2609 1 1  2 LEU HD12 H  -7.352   2.364  -3.390 1.00 . A A . 236 LEU HD12 1 1 
        5  2610 1 1  2 LEU HD13 H  -9.031   2.718  -2.981 1.00 . A A . 236 LEU HD13 1 1 
        5  2611 1 1  2 LEU HD21 H  -6.616   4.609  -2.750 1.00 . A A . 236 LEU HD21 1 1 
        5  2612 1 1  2 LEU HD22 H  -6.945   5.234  -1.134 1.00 . A A . 236 LEU HD22 1 1 
        5  2613 1 1  2 LEU HD23 H  -8.254   5.093  -2.307 1.00 . A A . 236 LEU HD23 1 1 
        5  2614 1 1  2 LEU HG   H  -6.699   2.820  -1.088 1.00 . A A . 236 LEU HG   1 1 
        5  2615 1 1  2 LEU N    N -10.330   4.599  -1.547 1.00 . A A . 236 LEU N    1 1 
        5  2616 1 1  2 LEU O    O -11.470   4.637   0.867 1.00 . A A . 236 LEU O    1 1 
        5  2617 1 1  3 PRO C    C -10.516   3.210   3.573 1.00 . A A . 237 PRO C    1 1 
        5  2618 1 1  3 PRO CA   C -11.559   2.544   2.698 1.00 . A A . 237 PRO CA   1 1 
        5  2619 1 1  3 PRO CB   C -11.762   1.077   3.105 1.00 . A A . 237 PRO CB   1 1 
        5  2620 1 1  3 PRO CD   C -10.852   1.084   0.887 1.00 . A A . 237 PRO CD   1 1 
        5  2621 1 1  3 PRO CG   C -11.708   0.294   1.832 1.00 . A A . 237 PRO CG   1 1 
        5  2622 1 1  3 PRO HA   H -12.488   3.087   2.798 1.00 . A A . 237 PRO HA   1 1 
        5  2623 1 1  3 PRO HB2  H -10.980   0.779   3.785 1.00 . A A . 237 PRO HB2  1 1 
        5  2624 1 1  3 PRO HB3  H -12.721   0.969   3.589 1.00 . A A . 237 PRO HB3  1 1 
        5  2625 1 1  3 PRO HD2  H  -9.817   0.810   0.994 1.00 . A A . 237 PRO HD2  1 1 
        5  2626 1 1  3 PRO HD3  H -11.172   0.937  -0.132 1.00 . A A . 237 PRO HD3  1 1 
        5  2627 1 1  3 PRO HG2  H -11.265  -0.674   2.017 1.00 . A A . 237 PRO HG2  1 1 
        5  2628 1 1  3 PRO HG3  H -12.704   0.179   1.429 1.00 . A A . 237 PRO HG3  1 1 
        5  2629 1 1  3 PRO N    N -11.085   2.470   1.320 1.00 . A A . 237 PRO N    1 1 
        5  2630 1 1  3 PRO O    O  -9.352   3.350   3.197 1.00 . A A . 237 PRO O    1 1 
        5  2631 1 1  4 GLU C    C  -8.949   3.605   6.185 1.00 . A A . 238 GLU C    1 1 
        5  2632 1 1  4 GLU CA   C -10.119   4.415   5.622 1.00 . A A . 238 GLU CA   1 1 
        5  2633 1 1  4 GLU CB   C -10.978   4.962   6.766 1.00 . A A . 238 GLU CB   1 1 
        5  2634 1 1  4 GLU CD   C  -9.367   6.788   7.438 1.00 . A A . 238 GLU CD   1 1 
        5  2635 1 1  4 GLU CG   C -10.782   6.448   7.031 1.00 . A A . 238 GLU CG   1 1 
        5  2636 1 1  4 GLU H    H -11.861   3.366   5.002 1.00 . A A . 238 GLU H    1 1 
        5  2637 1 1  4 GLU HA   H  -9.729   5.242   5.050 1.00 . A A . 238 GLU HA   1 1 
        5  2638 1 1  4 GLU HB2  H -12.020   4.795   6.530 1.00 . A A . 238 GLU HB2  1 1 
        5  2639 1 1  4 GLU HB3  H -10.737   4.424   7.671 1.00 . A A . 238 GLU HB3  1 1 
        5  2640 1 1  4 GLU HG2  H -11.022   6.996   6.131 1.00 . A A . 238 GLU HG2  1 1 
        5  2641 1 1  4 GLU HG3  H -11.450   6.750   7.824 1.00 . A A . 238 GLU HG3  1 1 
        5  2642 1 1  4 GLU N    N -10.945   3.608   4.737 1.00 . A A . 238 GLU N    1 1 
        5  2643 1 1  4 GLU O    O  -9.120   2.472   6.645 1.00 . A A . 238 GLU O    1 1 
        5  2644 1 1  4 GLU OE1  O  -8.535   7.066   6.549 1.00 . A A . 238 GLU OE1  1 1 
        5  2645 1 1  4 GLU OE2  O  -9.072   6.779   8.648 1.00 . A A . 238 GLU OE2  1 1 
        5  2646 1 1  5 GLY C    C  -5.663   2.990   5.648 1.00 . A A . 239 GLY C    1 1 
        5  2647 1 1  5 GLY CA   C  -6.579   3.582   6.708 1.00 . A A . 239 GLY CA   1 1 
        5  2648 1 1  5 GLY H    H  -7.713   5.134   5.821 1.00 . A A . 239 GLY H    1 1 
        5  2649 1 1  5 GLY HA2  H  -6.019   4.310   7.276 1.00 . A A . 239 GLY HA2  1 1 
        5  2650 1 1  5 GLY HA3  H  -6.885   2.787   7.374 1.00 . A A . 239 GLY HA3  1 1 
        5  2651 1 1  5 GLY N    N  -7.770   4.222   6.180 1.00 . A A . 239 GLY N    1 1 
        5  2652 1 1  5 GLY O    O  -4.858   2.116   5.956 1.00 . A A . 239 GLY O    1 1 
        5  2653 1 1  6 TYR C    C  -3.902   4.112   2.940 1.00 . A A . 240 TYR C    1 1 
        5  2654 1 1  6 TYR CA   C  -4.826   2.989   3.379 1.00 . A A . 240 TYR CA   1 1 
        5  2655 1 1  6 TYR CB   C  -5.560   2.427   2.149 1.00 . A A . 240 TYR CB   1 1 
        5  2656 1 1  6 TYR CD1  C  -5.587  -0.040   2.601 1.00 . A A . 240 TYR CD1  1 1 
        5  2657 1 1  6 TYR CD2  C  -7.671   1.093   2.529 1.00 . A A . 240 TYR CD2  1 1 
        5  2658 1 1  6 TYR CE1  C  -6.236  -1.224   2.886 1.00 . A A . 240 TYR CE1  1 1 
        5  2659 1 1  6 TYR CE2  C  -8.327  -0.083   2.823 1.00 . A A . 240 TYR CE2  1 1 
        5  2660 1 1  6 TYR CG   C  -6.290   1.135   2.420 1.00 . A A . 240 TYR CG   1 1 
        5  2661 1 1  6 TYR CZ   C  -7.606  -1.240   3.002 1.00 . A A . 240 TYR CZ   1 1 
        5  2662 1 1  6 TYR H    H  -6.442   4.113   4.183 1.00 . A A . 240 TYR H    1 1 
        5  2663 1 1  6 TYR HA   H  -4.220   2.199   3.827 1.00 . A A . 240 TYR HA   1 1 
        5  2664 1 1  6 TYR HB2  H  -6.280   3.150   1.801 1.00 . A A . 240 TYR HB2  1 1 
        5  2665 1 1  6 TYR HB3  H  -4.838   2.242   1.366 1.00 . A A . 240 TYR HB3  1 1 
        5  2666 1 1  6 TYR HD1  H  -4.512  -0.027   2.499 1.00 . A A . 240 TYR HD1  1 1 
        5  2667 1 1  6 TYR HD2  H  -8.241   2.000   2.375 1.00 . A A . 240 TYR HD2  1 1 
        5  2668 1 1  6 TYR HE1  H  -5.666  -2.131   3.027 1.00 . A A . 240 TYR HE1  1 1 
        5  2669 1 1  6 TYR HE2  H  -9.401  -0.092   2.897 1.00 . A A . 240 TYR HE2  1 1 
        5  2670 1 1  6 TYR HH   H  -9.054  -2.497   2.771 1.00 . A A . 240 TYR HH   1 1 
        5  2671 1 1  6 TYR N    N  -5.754   3.453   4.409 1.00 . A A . 240 TYR N    1 1 
        5  2672 1 1  6 TYR O    O  -4.339   5.105   2.360 1.00 . A A . 240 TYR O    1 1 
        5  2673 1 1  6 TYR OH   O  -8.248  -2.418   3.306 1.00 . A A . 240 TYR OH   1 1 
        5  2674 1 1  7 GLU C    C  -0.945   4.341   1.527 1.00 . A A . 241 GLU C    1 1 
        5  2675 1 1  7 GLU CA   C  -1.610   4.880   2.785 1.00 . A A . 241 GLU CA   1 1 
        5  2676 1 1  7 GLU CB   C  -0.556   5.083   3.881 1.00 . A A . 241 GLU CB   1 1 
        5  2677 1 1  7 GLU CD   C  -1.750   6.986   5.040 1.00 . A A . 241 GLU CD   1 1 
        5  2678 1 1  7 GLU CG   C  -1.115   5.620   5.190 1.00 . A A . 241 GLU CG   1 1 
        5  2679 1 1  7 GLU H    H  -2.350   3.157   3.746 1.00 . A A . 241 GLU H    1 1 
        5  2680 1 1  7 GLU HA   H  -2.087   5.822   2.564 1.00 . A A . 241 GLU HA   1 1 
        5  2681 1 1  7 GLU HB2  H  -0.080   4.136   4.082 1.00 . A A . 241 GLU HB2  1 1 
        5  2682 1 1  7 GLU HB3  H   0.187   5.779   3.521 1.00 . A A . 241 GLU HB3  1 1 
        5  2683 1 1  7 GLU HG2  H  -1.862   4.933   5.556 1.00 . A A . 241 GLU HG2  1 1 
        5  2684 1 1  7 GLU HG3  H  -0.311   5.690   5.908 1.00 . A A . 241 GLU HG3  1 1 
        5  2685 1 1  7 GLU N    N  -2.625   3.946   3.225 1.00 . A A . 241 GLU N    1 1 
        5  2686 1 1  7 GLU O    O  -0.369   3.254   1.537 1.00 . A A . 241 GLU O    1 1 
        5  2687 1 1  7 GLU OE1  O  -1.007   7.978   4.871 1.00 . A A . 241 GLU OE1  1 1 
        5  2688 1 1  7 GLU OE2  O  -2.993   7.079   5.102 1.00 . A A . 241 GLU OE2  1 1 
        5  2689 1 1  8 GLN C    C   1.016   5.322  -0.774 1.00 . A A . 242 GLN C    1 1 
        5  2690 1 1  8 GLN CA   C  -0.367   4.701  -0.785 1.00 . A A . 242 GLN CA   1 1 
        5  2691 1 1  8 GLN CB   C  -1.179   5.167  -1.999 1.00 . A A . 242 GLN CB   1 1 
        5  2692 1 1  8 GLN CD   C   0.515   5.265  -3.901 1.00 . A A . 242 GLN CD   1 1 
        5  2693 1 1  8 GLN CG   C  -0.727   4.597  -3.342 1.00 . A A . 242 GLN CG   1 1 
        5  2694 1 1  8 GLN H    H  -1.573   5.906   0.463 1.00 . A A . 242 GLN H    1 1 
        5  2695 1 1  8 GLN HA   H  -0.272   3.624  -0.803 1.00 . A A . 242 GLN HA   1 1 
        5  2696 1 1  8 GLN HB2  H  -2.207   4.883  -1.849 1.00 . A A . 242 GLN HB2  1 1 
        5  2697 1 1  8 GLN HB3  H  -1.122   6.244  -2.057 1.00 . A A . 242 GLN HB3  1 1 
        5  2698 1 1  8 GLN HE21 H  -0.609   6.652  -4.779 1.00 . A A . 242 GLN HE21 1 1 
        5  2699 1 1  8 GLN HE22 H   1.100   6.799  -5.012 1.00 . A A . 242 GLN HE22 1 1 
        5  2700 1 1  8 GLN HG2  H  -0.520   3.545  -3.216 1.00 . A A . 242 GLN HG2  1 1 
        5  2701 1 1  8 GLN HG3  H  -1.531   4.718  -4.051 1.00 . A A . 242 GLN HG3  1 1 
        5  2702 1 1  8 GLN N    N  -1.040   5.082   0.442 1.00 . A A . 242 GLN N    1 1 
        5  2703 1 1  8 GLN NE2  N   0.319   6.347  -4.637 1.00 . A A . 242 GLN NE2  1 1 
        5  2704 1 1  8 GLN O    O   1.160   6.539  -0.898 1.00 . A A . 242 GLN O    1 1 
        5  2705 1 1  8 GLN OE1  O   1.636   4.818  -3.672 1.00 . A A . 242 GLN OE1  1 1 
        5  2706 1 1  9 ARG C    C   4.191   4.991  -1.646 1.00 . A A . 243 ARG C    1 1 
        5  2707 1 1  9 ARG CA   C   3.372   5.007  -0.394 1.00 . A A . 243 ARG CA   1 1 
        5  2708 1 1  9 ARG CB   C   4.122   4.300   0.719 1.00 . A A . 243 ARG CB   1 1 
        5  2709 1 1  9 ARG CD   C   4.773   4.437   3.147 1.00 . A A . 243 ARG CD   1 1 
        5  2710 1 1  9 ARG CG   C   3.904   4.994   2.031 1.00 . A A . 243 ARG CG   1 1 
        5  2711 1 1  9 ARG CZ   C   7.252   4.572   3.118 1.00 . A A . 243 ARG CZ   1 1 
        5  2712 1 1  9 ARG H    H   1.872   3.526  -0.571 1.00 . A A . 243 ARG H    1 1 
        5  2713 1 1  9 ARG HA   H   3.261   6.041  -0.103 1.00 . A A . 243 ARG HA   1 1 
        5  2714 1 1  9 ARG HB2  H   3.774   3.280   0.799 1.00 . A A . 243 ARG HB2  1 1 
        5  2715 1 1  9 ARG HB3  H   5.179   4.304   0.500 1.00 . A A . 243 ARG HB3  1 1 
        5  2716 1 1  9 ARG HD2  H   4.878   5.192   3.911 1.00 . A A . 243 ARG HD2  1 1 
        5  2717 1 1  9 ARG HD3  H   4.286   3.569   3.566 1.00 . A A . 243 ARG HD3  1 1 
        5  2718 1 1  9 ARG HE   H   6.143   3.340   2.001 1.00 . A A . 243 ARG HE   1 1 
        5  2719 1 1  9 ARG HG2  H   4.119   6.046   1.912 1.00 . A A . 243 ARG HG2  1 1 
        5  2720 1 1  9 ARG HG3  H   2.874   4.865   2.281 1.00 . A A . 243 ARG HG3  1 1 
        5  2721 1 1  9 ARG HH11 H   6.388   5.912   4.375 1.00 . A A . 243 ARG HH11 1 1 
        5  2722 1 1  9 ARG HH12 H   8.126   5.929   4.346 1.00 . A A . 243 ARG HH12 1 1 
        5  2723 1 1  9 ARG HH21 H   8.417   3.368   1.982 1.00 . A A . 243 ARG HH21 1 1 
        5  2724 1 1  9 ARG HH22 H   9.275   4.484   3.003 1.00 . A A . 243 ARG HH22 1 1 
        5  2725 1 1  9 ARG N    N   2.030   4.494  -0.577 1.00 . A A . 243 ARG N    1 1 
        5  2726 1 1  9 ARG NE   N   6.105   4.056   2.676 1.00 . A A . 243 ARG NE   1 1 
        5  2727 1 1  9 ARG NH1  N   7.256   5.546   4.016 1.00 . A A . 243 ARG NH1  1 1 
        5  2728 1 1  9 ARG NH2  N   8.403   4.103   2.660 1.00 . A A . 243 ARG NH2  1 1 
        5  2729 1 1  9 ARG O    O   4.304   3.986  -2.349 1.00 . A A . 243 ARG O    1 1 
        5  2730 1 1 10 THR C    C   7.133   6.177  -2.507 1.00 . A A . 244 THR C    1 1 
        5  2731 1 1 10 THR CA   C   5.695   6.308  -2.983 1.00 . A A . 244 THR CA   1 1 
        5  2732 1 1 10 THR CB   C   5.480   7.678  -3.644 1.00 . A A . 244 THR CB   1 1 
        5  2733 1 1 10 THR CG2  C   5.916   7.639  -5.099 1.00 . A A . 244 THR CG2  1 1 
        5  2734 1 1 10 THR H    H   4.676   6.854  -1.205 1.00 . A A . 244 THR H    1 1 
        5  2735 1 1 10 THR HA   H   5.492   5.537  -3.711 1.00 . A A . 244 THR HA   1 1 
        5  2736 1 1 10 THR HB   H   6.068   8.418  -3.120 1.00 . A A . 244 THR HB   1 1 
        5  2737 1 1 10 THR HG1  H   3.590   7.294  -3.211 1.00 . A A . 244 THR HG1  1 1 
        5  2738 1 1 10 THR HG21 H   5.741   8.602  -5.554 1.00 . A A . 244 THR HG21 1 1 
        5  2739 1 1 10 THR HG22 H   5.346   6.883  -5.622 1.00 . A A . 244 THR HG22 1 1 
        5  2740 1 1 10 THR HG23 H   6.967   7.399  -5.154 1.00 . A A . 244 THR HG23 1 1 
        5  2741 1 1 10 THR N    N   4.809   6.121  -1.861 1.00 . A A . 244 THR N    1 1 
        5  2742 1 1 10 THR O    O   7.759   7.146  -2.082 1.00 . A A . 244 THR O    1 1 
        5  2743 1 1 10 THR OG1  O   4.091   8.036  -3.571 1.00 . A A . 244 THR OG1  1 1 
        5  2744 1 1 11 THR C    C   9.954   4.648  -3.224 1.00 . A A . 245 THR C    1 1 
        5  2745 1 1 11 THR CA   C   8.954   4.626  -2.074 1.00 . A A . 245 THR CA   1 1 
        5  2746 1 1 11 THR CB   C   8.976   3.261  -1.356 1.00 . A A . 245 THR CB   1 1 
        5  2747 1 1 11 THR CG2  C   8.461   2.170  -2.272 1.00 . A A . 245 THR CG2  1 1 
        5  2748 1 1 11 THR H    H   7.069   4.242  -2.929 1.00 . A A . 245 THR H    1 1 
        5  2749 1 1 11 THR HA   H   9.241   5.385  -1.359 1.00 . A A . 245 THR HA   1 1 
        5  2750 1 1 11 THR HB   H   8.325   3.320  -0.497 1.00 . A A . 245 THR HB   1 1 
        5  2751 1 1 11 THR HG1  H  10.583   2.083  -1.279 1.00 . A A . 245 THR HG1  1 1 
        5  2752 1 1 11 THR HG21 H   8.540   1.212  -1.779 1.00 . A A . 245 THR HG21 1 1 
        5  2753 1 1 11 THR HG22 H   9.050   2.156  -3.177 1.00 . A A . 245 THR HG22 1 1 
        5  2754 1 1 11 THR HG23 H   7.428   2.365  -2.522 1.00 . A A . 245 THR HG23 1 1 
        5  2755 1 1 11 THR N    N   7.625   4.957  -2.553 1.00 . A A . 245 THR N    1 1 
        5  2756 1 1 11 THR O    O   9.575   4.441  -4.378 1.00 . A A . 245 THR O    1 1 
        5  2757 1 1 11 THR OG1  O  10.303   2.944  -0.907 1.00 . A A . 245 THR OG1  1 1 
        5  2758 1 1 12 VAL C    C  12.284   4.132  -5.018 1.00 . A A . 246 VAL C    1 1 
        5  2759 1 1 12 VAL CA   C  12.300   5.146  -3.863 1.00 . A A . 246 VAL CA   1 1 
        5  2760 1 1 12 VAL CB   C  13.665   5.062  -3.141 1.00 . A A . 246 VAL CB   1 1 
        5  2761 1 1 12 VAL CG1  C  14.821   5.278  -4.110 1.00 . A A . 246 VAL CG1  1 1 
        5  2762 1 1 12 VAL CG2  C  13.728   6.069  -2.002 1.00 . A A . 246 VAL CG2  1 1 
        5  2763 1 1 12 VAL H    H  11.414   5.073  -1.943 1.00 . A A . 246 VAL H    1 1 
        5  2764 1 1 12 VAL HA   H  12.206   6.140  -4.276 1.00 . A A . 246 VAL HA   1 1 
        5  2765 1 1 12 VAL HB   H  13.761   4.073  -2.720 1.00 . A A . 246 VAL HB   1 1 
        5  2766 1 1 12 VAL HG11 H  15.756   5.204  -3.575 1.00 . A A . 246 VAL HG11 1 1 
        5  2767 1 1 12 VAL HG12 H  14.740   6.257  -4.557 1.00 . A A . 246 VAL HG12 1 1 
        5  2768 1 1 12 VAL HG13 H  14.790   4.524  -4.884 1.00 . A A . 246 VAL HG13 1 1 
        5  2769 1 1 12 VAL HG21 H  13.596   7.066  -2.394 1.00 . A A . 246 VAL HG21 1 1 
        5  2770 1 1 12 VAL HG22 H  14.687   5.998  -1.511 1.00 . A A . 246 VAL HG22 1 1 
        5  2771 1 1 12 VAL HG23 H  12.943   5.856  -1.289 1.00 . A A . 246 VAL HG23 1 1 
        5  2772 1 1 12 VAL N    N  11.206   4.964  -2.894 1.00 . A A . 246 VAL N    1 1 
        5  2773 1 1 12 VAL O    O  12.707   4.459  -6.130 1.00 . A A . 246 VAL O    1 1 
        5  2774 1 1 13 GLN C    C  10.869   2.364  -7.009 1.00 . A A . 247 GLN C    1 1 
        5  2775 1 1 13 GLN CA   C  11.699   1.884  -5.805 1.00 . A A . 247 GLN CA   1 1 
        5  2776 1 1 13 GLN CB   C  11.077   0.606  -5.238 1.00 . A A . 247 GLN CB   1 1 
        5  2777 1 1 13 GLN CD   C   8.946  -0.524  -4.480 1.00 . A A . 247 GLN CD   1 1 
        5  2778 1 1 13 GLN CG   C   9.634   0.780  -4.827 1.00 . A A . 247 GLN CG   1 1 
        5  2779 1 1 13 GLN H    H  11.508   2.697  -3.854 1.00 . A A . 247 GLN H    1 1 
        5  2780 1 1 13 GLN HA   H  12.701   1.663  -6.144 1.00 . A A . 247 GLN HA   1 1 
        5  2781 1 1 13 GLN HB2  H  11.127  -0.174  -5.977 1.00 . A A . 247 GLN HB2  1 1 
        5  2782 1 1 13 GLN HB3  H  11.638   0.302  -4.364 1.00 . A A . 247 GLN HB3  1 1 
        5  2783 1 1 13 GLN HE21 H  10.671  -1.342  -3.904 1.00 . A A . 247 GLN HE21 1 1 
        5  2784 1 1 13 GLN HE22 H   9.264  -2.362  -3.807 1.00 . A A . 247 GLN HE22 1 1 
        5  2785 1 1 13 GLN HG2  H   9.599   1.425  -3.962 1.00 . A A . 247 GLN HG2  1 1 
        5  2786 1 1 13 GLN HG3  H   9.098   1.246  -5.641 1.00 . A A . 247 GLN HG3  1 1 
        5  2787 1 1 13 GLN N    N  11.798   2.914  -4.765 1.00 . A A . 247 GLN N    1 1 
        5  2788 1 1 13 GLN NE2  N   9.699  -1.504  -4.017 1.00 . A A . 247 GLN NE2  1 1 
        5  2789 1 1 13 GLN O    O  10.963   1.804  -8.098 1.00 . A A . 247 GLN O    1 1 
        5  2790 1 1 13 GLN OE1  O   7.735  -0.645  -4.629 1.00 . A A . 247 GLN OE1  1 1 
        5  2791 1 1 14 GLY C    C   8.023   3.144  -8.221 1.00 . A A . 248 GLY C    1 1 
        5  2792 1 1 14 GLY CA   C   9.259   3.953  -7.878 1.00 . A A . 248 GLY CA   1 1 
        5  2793 1 1 14 GLY H    H   9.939   3.735  -5.883 1.00 . A A . 248 GLY H    1 1 
        5  2794 1 1 14 GLY HA2  H   8.952   4.949  -7.595 1.00 . A A . 248 GLY HA2  1 1 
        5  2795 1 1 14 GLY HA3  H   9.886   4.018  -8.755 1.00 . A A . 248 GLY HA3  1 1 
        5  2796 1 1 14 GLY N    N  10.032   3.375  -6.794 1.00 . A A . 248 GLY N    1 1 
        5  2797 1 1 14 GLY O    O   7.657   3.025  -9.390 1.00 . A A . 248 GLY O    1 1 
        5  2798 1 1 15 GLN C    C   5.122   2.171  -6.370 1.00 . A A . 249 GLN C    1 1 
        5  2799 1 1 15 GLN CA   C   6.170   1.789  -7.409 1.00 . A A . 249 GLN CA   1 1 
        5  2800 1 1 15 GLN CB   C   6.487   0.292  -7.299 1.00 . A A . 249 GLN CB   1 1 
        5  2801 1 1 15 GLN CD   C   7.962  -1.626  -8.082 1.00 . A A . 249 GLN CD   1 1 
        5  2802 1 1 15 GLN CG   C   7.694  -0.134  -8.107 1.00 . A A . 249 GLN CG   1 1 
        5  2803 1 1 15 GLN H    H   7.715   2.713  -6.296 1.00 . A A . 249 GLN H    1 1 
        5  2804 1 1 15 GLN HA   H   5.787   2.002  -8.395 1.00 . A A . 249 GLN HA   1 1 
        5  2805 1 1 15 GLN HB2  H   6.671   0.051  -6.259 1.00 . A A . 249 GLN HB2  1 1 
        5  2806 1 1 15 GLN HB3  H   5.635  -0.271  -7.645 1.00 . A A . 249 GLN HB3  1 1 
        5  2807 1 1 15 GLN HE21 H   9.188  -1.405  -6.539 1.00 . A A . 249 GLN HE21 1 1 
        5  2808 1 1 15 GLN HE22 H   8.981  -3.020  -7.104 1.00 . A A . 249 GLN HE22 1 1 
        5  2809 1 1 15 GLN HG2  H   7.554   0.166  -9.127 1.00 . A A . 249 GLN HG2  1 1 
        5  2810 1 1 15 GLN HG3  H   8.545   0.366  -7.696 1.00 . A A . 249 GLN HG3  1 1 
        5  2811 1 1 15 GLN N    N   7.378   2.585  -7.205 1.00 . A A . 249 GLN N    1 1 
        5  2812 1 1 15 GLN NE2  N   8.796  -2.061  -7.151 1.00 . A A . 249 GLN NE2  1 1 
        5  2813 1 1 15 GLN O    O   5.467   2.558  -5.252 1.00 . A A . 249 GLN O    1 1 
        5  2814 1 1 15 GLN OE1  O   7.445  -2.378  -8.909 1.00 . A A . 249 GLN OE1  1 1 
        5  2815 1 1 16 VAL C    C   2.361   1.109  -5.032 1.00 . A A . 250 VAL C    1 1 
        5  2816 1 1 16 VAL CA   C   2.758   2.351  -5.819 1.00 . A A . 250 VAL CA   1 1 
        5  2817 1 1 16 VAL CB   C   1.516   2.902  -6.565 1.00 . A A . 250 VAL CB   1 1 
        5  2818 1 1 16 VAL CG1  C   1.779   4.300  -7.098 1.00 . A A . 250 VAL CG1  1 1 
        5  2819 1 1 16 VAL CG2  C   1.106   1.980  -7.706 1.00 . A A . 250 VAL CG2  1 1 
        5  2820 1 1 16 VAL H    H   3.641   1.740  -7.638 1.00 . A A . 250 VAL H    1 1 
        5  2821 1 1 16 VAL HA   H   3.102   3.108  -5.129 1.00 . A A . 250 VAL HA   1 1 
        5  2822 1 1 16 VAL HB   H   0.693   2.956  -5.863 1.00 . A A . 250 VAL HB   1 1 
        5  2823 1 1 16 VAL HG11 H   0.889   4.666  -7.588 1.00 . A A . 250 VAL HG11 1 1 
        5  2824 1 1 16 VAL HG12 H   2.594   4.268  -7.806 1.00 . A A . 250 VAL HG12 1 1 
        5  2825 1 1 16 VAL HG13 H   2.035   4.956  -6.279 1.00 . A A . 250 VAL HG13 1 1 
        5  2826 1 1 16 VAL HG21 H   0.240   2.389  -8.206 1.00 . A A . 250 VAL HG21 1 1 
        5  2827 1 1 16 VAL HG22 H   0.868   1.003  -7.313 1.00 . A A . 250 VAL HG22 1 1 
        5  2828 1 1 16 VAL HG23 H   1.921   1.895  -8.410 1.00 . A A . 250 VAL HG23 1 1 
        5  2829 1 1 16 VAL N    N   3.851   2.049  -6.735 1.00 . A A . 250 VAL N    1 1 
        5  2830 1 1 16 VAL O    O   2.119   0.048  -5.605 1.00 . A A . 250 VAL O    1 1 
        5  2831 1 1 17 TYR C    C   1.032   0.556  -1.756 1.00 . A A . 251 TYR C    1 1 
        5  2832 1 1 17 TYR CA   C   1.968   0.106  -2.870 1.00 . A A . 251 TYR CA   1 1 
        5  2833 1 1 17 TYR CB   C   3.268  -0.553  -2.357 1.00 . A A . 251 TYR CB   1 1 
        5  2834 1 1 17 TYR CD1  C   3.503  -0.057   0.127 1.00 . A A . 251 TYR CD1  1 1 
        5  2835 1 1 17 TYR CD2  C   5.171   0.753  -1.365 1.00 . A A . 251 TYR CD2  1 1 
        5  2836 1 1 17 TYR CE1  C   4.207   0.449   1.195 1.00 . A A . 251 TYR CE1  1 1 
        5  2837 1 1 17 TYR CE2  C   5.890   1.239  -0.297 1.00 . A A . 251 TYR CE2  1 1 
        5  2838 1 1 17 TYR CG   C   3.970   0.090  -1.176 1.00 . A A . 251 TYR CG   1 1 
        5  2839 1 1 17 TYR CZ   C   5.403   1.086   0.978 1.00 . A A . 251 TYR CZ   1 1 
        5  2840 1 1 17 TYR H    H   2.504   2.112  -3.310 1.00 . A A . 251 TYR H    1 1 
        5  2841 1 1 17 TYR HA   H   1.439  -0.607  -3.486 1.00 . A A . 251 TYR HA   1 1 
        5  2842 1 1 17 TYR HB2  H   3.115  -1.616  -2.099 1.00 . A A . 251 TYR HB2  1 1 
        5  2843 1 1 17 TYR HB3  H   3.972  -0.527  -3.178 1.00 . A A . 251 TYR HB3  1 1 
        5  2844 1 1 17 TYR HD1  H   2.560  -0.539   0.299 1.00 . A A . 251 TYR HD1  1 1 
        5  2845 1 1 17 TYR HD2  H   5.550   0.876  -2.369 1.00 . A A . 251 TYR HD2  1 1 
        5  2846 1 1 17 TYR HE1  H   3.828   0.325   2.196 1.00 . A A . 251 TYR HE1  1 1 
        5  2847 1 1 17 TYR HE2  H   6.822   1.749  -0.470 1.00 . A A . 251 TYR HE2  1 1 
        5  2848 1 1 17 TYR HH   H   6.260   0.826   2.675 1.00 . A A . 251 TYR HH   1 1 
        5  2849 1 1 17 TYR N    N   2.308   1.238  -3.718 1.00 . A A . 251 TYR N    1 1 
        5  2850 1 1 17 TYR O    O   1.262   1.582  -1.107 1.00 . A A . 251 TYR O    1 1 
        5  2851 1 1 17 TYR OH   O   6.136   1.545   2.043 1.00 . A A . 251 TYR OH   1 1 
        5  2852 1 1 18 PHE C    C  -0.740  -0.385   0.791 1.00 . A A . 252 PHE C    1 1 
        5  2853 1 1 18 PHE CA   C  -1.060   0.166  -0.587 1.00 . A A . 252 PHE CA   1 1 
        5  2854 1 1 18 PHE CB   C  -2.443  -0.307  -1.056 1.00 . A A . 252 PHE CB   1 1 
        5  2855 1 1 18 PHE CD1  C  -3.105   1.876  -2.091 1.00 . A A . 252 PHE CD1  1 1 
        5  2856 1 1 18 PHE CD2  C  -3.275  -0.091  -3.433 1.00 . A A . 252 PHE CD2  1 1 
        5  2857 1 1 18 PHE CE1  C  -3.549   2.642  -3.153 1.00 . A A . 252 PHE CE1  1 1 
        5  2858 1 1 18 PHE CE2  C  -3.711   0.675  -4.501 1.00 . A A . 252 PHE CE2  1 1 
        5  2859 1 1 18 PHE CG   C  -2.966   0.503  -2.213 1.00 . A A . 252 PHE CG   1 1 
        5  2860 1 1 18 PHE CZ   C  -3.849   2.041  -4.359 1.00 . A A . 252 PHE CZ   1 1 
        5  2861 1 1 18 PHE H    H  -0.126  -1.051  -2.048 1.00 . A A . 252 PHE H    1 1 
        5  2862 1 1 18 PHE HA   H  -1.066   1.246  -0.529 1.00 . A A . 252 PHE HA   1 1 
        5  2863 1 1 18 PHE HB2  H  -2.375  -1.340  -1.371 1.00 . A A . 252 PHE HB2  1 1 
        5  2864 1 1 18 PHE HB3  H  -3.145  -0.229  -0.234 1.00 . A A . 252 PHE HB3  1 1 
        5  2865 1 1 18 PHE HD1  H  -2.875   2.349  -1.148 1.00 . A A . 252 PHE HD1  1 1 
        5  2866 1 1 18 PHE HD2  H  -3.189  -1.165  -3.547 1.00 . A A . 252 PHE HD2  1 1 
        5  2867 1 1 18 PHE HE1  H  -3.657   3.710  -3.039 1.00 . A A . 252 PHE HE1  1 1 
        5  2868 1 1 18 PHE HE2  H  -3.952   0.197  -5.444 1.00 . A A . 252 PHE HE2  1 1 
        5  2869 1 1 18 PHE HZ   H  -4.179   2.642  -5.195 1.00 . A A . 252 PHE HZ   1 1 
        5  2870 1 1 18 PHE N    N  -0.033  -0.208  -1.546 1.00 . A A . 252 PHE N    1 1 
        5  2871 1 1 18 PHE O    O  -0.648  -1.599   0.987 1.00 . A A . 252 PHE O    1 1 
        5  2872 1 1 19 LEU C    C  -1.358   0.469   4.037 1.00 . A A . 253 LEU C    1 1 
        5  2873 1 1 19 LEU CA   C  -0.201   0.178   3.089 1.00 . A A . 253 LEU CA   1 1 
        5  2874 1 1 19 LEU CB   C   1.029   0.981   3.512 1.00 . A A . 253 LEU CB   1 1 
        5  2875 1 1 19 LEU CD1  C   3.151   1.196   4.786 1.00 . A A . 253 LEU CD1  1 1 
        5  2876 1 1 19 LEU CD2  C   1.402  -0.339   5.637 1.00 . A A . 253 LEU CD2  1 1 
        5  2877 1 1 19 LEU CG   C   2.044   0.248   4.391 1.00 . A A . 253 LEU CG   1 1 
        5  2878 1 1 19 LEU H    H  -0.668   1.480   1.502 1.00 . A A . 253 LEU H    1 1 
        5  2879 1 1 19 LEU HA   H   0.033  -0.875   3.121 1.00 . A A . 253 LEU HA   1 1 
        5  2880 1 1 19 LEU HB2  H   1.537   1.311   2.618 1.00 . A A . 253 LEU HB2  1 1 
        5  2881 1 1 19 LEU HB3  H   0.690   1.855   4.050 1.00 . A A . 253 LEU HB3  1 1 
        5  2882 1 1 19 LEU HD11 H   3.636   1.575   3.901 1.00 . A A . 253 LEU HD11 1 1 
        5  2883 1 1 19 LEU HD12 H   3.874   0.672   5.395 1.00 . A A . 253 LEU HD12 1 1 
        5  2884 1 1 19 LEU HD13 H   2.736   2.019   5.349 1.00 . A A . 253 LEU HD13 1 1 
        5  2885 1 1 19 LEU HD21 H   0.697  -1.105   5.350 1.00 . A A . 253 LEU HD21 1 1 
        5  2886 1 1 19 LEU HD22 H   0.887   0.442   6.178 1.00 . A A . 253 LEU HD22 1 1 
        5  2887 1 1 19 LEU HD23 H   2.168  -0.769   6.266 1.00 . A A . 253 LEU HD23 1 1 
        5  2888 1 1 19 LEU HG   H   2.483  -0.562   3.821 1.00 . A A . 253 LEU HG   1 1 
        5  2889 1 1 19 LEU N    N  -0.561   0.527   1.732 1.00 . A A . 253 LEU N    1 1 
        5  2890 1 1 19 LEU O    O  -1.808   1.603   4.161 1.00 . A A . 253 LEU O    1 1 
        5  2891 1 1 20 HIS C    C  -2.445  -1.223   6.917 1.00 . A A . 254 HIS C    1 1 
        5  2892 1 1 20 HIS CA   C  -2.852  -0.423   5.721 1.00 . A A . 254 HIS CA   1 1 
        5  2893 1 1 20 HIS CB   C  -4.218  -0.912   5.237 1.00 . A A . 254 HIS CB   1 1 
        5  2894 1 1 20 HIS CD2  C  -5.778  -0.331   7.252 1.00 . A A . 254 HIS CD2  1 1 
        5  2895 1 1 20 HIS CE1  C  -6.679  -2.310   7.532 1.00 . A A . 254 HIS CE1  1 1 
        5  2896 1 1 20 HIS CG   C  -5.243  -1.154   6.319 1.00 . A A . 254 HIS CG   1 1 
        5  2897 1 1 20 HIS H    H  -1.485  -1.460   4.486 1.00 . A A . 254 HIS H    1 1 
        5  2898 1 1 20 HIS HA   H  -2.919   0.620   5.993 1.00 . A A . 254 HIS HA   1 1 
        5  2899 1 1 20 HIS HB2  H  -4.628  -0.179   4.570 1.00 . A A . 254 HIS HB2  1 1 
        5  2900 1 1 20 HIS HB3  H  -4.084  -1.839   4.698 1.00 . A A . 254 HIS HB3  1 1 
        5  2901 1 1 20 HIS HD1  H  -5.675  -3.187   5.985 1.00 . A A . 254 HIS HD1  1 1 
        5  2902 1 1 20 HIS HD2  H  -5.553   0.717   7.386 1.00 . A A . 254 HIS HD2  1 1 
        5  2903 1 1 20 HIS HE1  H  -7.251  -3.135   7.945 1.00 . A A . 254 HIS HE1  1 1 
        5  2904 1 1 20 HIS HE2  H  -7.268  -0.715   8.694 1.00 . A A . 254 HIS HE2  1 1 
        5  2905 1 1 20 HIS N    N  -1.839  -0.566   4.691 1.00 . A A . 254 HIS N    1 1 
        5  2906 1 1 20 HIS ND1  N  -5.833  -2.386   6.523 1.00 . A A . 254 HIS ND1  1 1 
        5  2907 1 1 20 HIS NE2  N  -6.664  -1.074   7.990 1.00 . A A . 254 HIS NE2  1 1 
        5  2908 1 1 20 HIS O    O  -2.601  -2.447   6.924 1.00 . A A . 254 HIS O    1 1 
        5  2909 1 1 21 THR C    C  -2.650  -1.386  10.104 1.00 . A A . 255 THR C    1 1 
        5  2910 1 1 21 THR CA   C  -1.547  -1.391   9.058 1.00 . A A . 255 THR CA   1 1 
        5  2911 1 1 21 THR CB   C  -0.196  -0.935   9.665 1.00 . A A . 255 THR CB   1 1 
        5  2912 1 1 21 THR CG2  C  -0.172   0.567   9.933 1.00 . A A . 255 THR CG2  1 1 
        5  2913 1 1 21 THR H    H  -1.809   0.397   7.916 1.00 . A A . 255 THR H    1 1 
        5  2914 1 1 21 THR HA   H  -1.425  -2.407   8.703 1.00 . A A . 255 THR HA   1 1 
        5  2915 1 1 21 THR HB   H   0.586  -1.164   8.953 1.00 . A A . 255 THR HB   1 1 
        5  2916 1 1 21 THR HG1  H  -0.185  -1.102  11.631 1.00 . A A . 255 THR HG1  1 1 
        5  2917 1 1 21 THR HG21 H  -0.959   0.821  10.625 1.00 . A A . 255 THR HG21 1 1 
        5  2918 1 1 21 THR HG22 H  -0.323   1.101   9.006 1.00 . A A . 255 THR HG22 1 1 
        5  2919 1 1 21 THR HG23 H   0.783   0.843  10.355 1.00 . A A . 255 THR HG23 1 1 
        5  2920 1 1 21 THR N    N  -1.918  -0.590   7.930 1.00 . A A . 255 THR N    1 1 
        5  2921 1 1 21 THR O    O  -2.710  -0.556  11.011 1.00 . A A . 255 THR O    1 1 
        5  2922 1 1 21 THR OG1  O   0.073  -1.649  10.876 1.00 . A A . 255 THR OG1  1 1 
        5  2923 1 1 22 GLN C    C  -3.667  -4.288  11.206 1.00 . A A . 256 GLN C    1 1 
        5  2924 1 1 22 GLN CA   C  -4.318  -2.949  10.959 1.00 . A A . 256 GLN CA   1 1 
        5  2925 1 1 22 GLN CB   C  -5.769  -3.131  10.520 1.00 . A A . 256 GLN CB   1 1 
        5  2926 1 1 22 GLN CD   C  -8.092  -3.888  11.104 1.00 . A A . 256 GLN CD   1 1 
        5  2927 1 1 22 GLN CG   C  -6.715  -3.545  11.629 1.00 . A A . 256 GLN CG   1 1 
        5  2928 1 1 22 GLN H    H  -3.720  -2.612   8.989 1.00 . A A . 256 GLN H    1 1 
        5  2929 1 1 22 GLN HA   H  -4.263  -2.339  11.848 1.00 . A A . 256 GLN HA   1 1 
        5  2930 1 1 22 GLN HB2  H  -6.125  -2.197  10.109 1.00 . A A . 256 GLN HB2  1 1 
        5  2931 1 1 22 GLN HB3  H  -5.804  -3.885   9.749 1.00 . A A . 256 GLN HB3  1 1 
        5  2932 1 1 22 GLN HE21 H  -8.396  -5.111  12.637 1.00 . A A . 256 GLN HE21 1 1 
        5  2933 1 1 22 GLN HE22 H  -9.697  -4.983  11.500 1.00 . A A . 256 GLN HE22 1 1 
        5  2934 1 1 22 GLN HG2  H  -6.308  -4.410  12.131 1.00 . A A . 256 GLN HG2  1 1 
        5  2935 1 1 22 GLN HG3  H  -6.803  -2.729  12.329 1.00 . A A . 256 GLN HG3  1 1 
        5  2936 1 1 22 GLN N    N  -3.555  -2.325   9.908 1.00 . A A . 256 GLN N    1 1 
        5  2937 1 1 22 GLN NE2  N  -8.798  -4.747  11.815 1.00 . A A . 256 GLN NE2  1 1 
        5  2938 1 1 22 GLN O    O  -3.231  -4.628  12.301 1.00 . A A . 256 GLN O    1 1 
        5  2939 1 1 22 GLN OE1  O  -8.522  -3.372  10.072 1.00 . A A . 256 GLN OE1  1 1 
        5  2940 1 1 23 THR C    C  -1.691  -6.436   9.555 1.00 . A A . 257 THR C    1 1 
        5  2941 1 1 23 THR CA   C  -3.097  -6.379  10.042 1.00 . A A . 257 THR CA   1 1 
        5  2942 1 1 23 THR CB   C  -4.023  -7.286   9.219 1.00 . A A . 257 THR CB   1 1 
        5  2943 1 1 23 THR CG2  C  -5.427  -7.294   9.804 1.00 . A A . 257 THR CG2  1 1 
        5  2944 1 1 23 THR H    H  -3.950  -4.638   9.266 1.00 . A A . 257 THR H    1 1 
        5  2945 1 1 23 THR HA   H  -3.059  -6.666  11.002 1.00 . A A . 257 THR HA   1 1 
        5  2946 1 1 23 THR HB   H  -3.631  -8.291   9.223 1.00 . A A . 257 THR HB   1 1 
        5  2947 1 1 23 THR HG1  H  -3.526  -7.354   7.299 1.00 . A A . 257 THR HG1  1 1 
        5  2948 1 1 23 THR HG21 H  -5.382  -7.544  10.853 1.00 . A A . 257 THR HG21 1 1 
        5  2949 1 1 23 THR HG22 H  -6.029  -8.027   9.287 1.00 . A A . 257 THR HG22 1 1 
        5  2950 1 1 23 THR HG23 H  -5.875  -6.312   9.683 1.00 . A A . 257 THR HG23 1 1 
        5  2951 1 1 23 THR N    N  -3.600  -5.021  10.094 1.00 . A A . 257 THR N    1 1 
        5  2952 1 1 23 THR O    O  -0.965  -7.428   9.626 1.00 . A A . 257 THR O    1 1 
        5  2953 1 1 23 THR OG1  O  -4.089  -6.800   7.869 1.00 . A A . 257 THR OG1  1 1 
        5  2954 1 1 24 GLY C    C  -0.324  -5.354   6.822 1.00 . A A . 258 GLY C    1 1 
        5  2955 1 1 24 GLY CA   C  -0.181  -5.073   8.311 1.00 . A A . 258 GLY CA   1 1 
        5  2956 1 1 24 GLY H    H  -2.029  -4.648   9.298 1.00 . A A . 258 GLY H    1 1 
        5  2957 1 1 24 GLY HA2  H   0.091  -4.035   8.445 1.00 . A A . 258 GLY HA2  1 1 
        5  2958 1 1 24 GLY HA3  H   0.609  -5.692   8.707 1.00 . A A . 258 GLY HA3  1 1 
        5  2959 1 1 24 GLY N    N  -1.401  -5.336   9.056 1.00 . A A . 258 GLY N    1 1 
        5  2960 1 1 24 GLY O    O   0.232  -6.326   6.310 1.00 . A A . 258 GLY O    1 1 
        5  2961 1 1 25 VAL C    C  -0.199  -3.845   3.912 1.00 . A A . 259 VAL C    1 1 
        5  2962 1 1 25 VAL CA   C  -1.245  -4.641   4.678 1.00 . A A . 259 VAL CA   1 1 
        5  2963 1 1 25 VAL CB   C  -2.654  -4.208   4.191 1.00 . A A . 259 VAL CB   1 1 
        5  2964 1 1 25 VAL CG1  C  -2.708  -4.117   2.672 1.00 . A A . 259 VAL CG1  1 1 
        5  2965 1 1 25 VAL CG2  C  -3.687  -5.201   4.678 1.00 . A A . 259 VAL CG2  1 1 
        5  2966 1 1 25 VAL H    H  -1.566  -3.802   6.604 1.00 . A A . 259 VAL H    1 1 
        5  2967 1 1 25 VAL HA   H  -1.122  -5.686   4.432 1.00 . A A . 259 VAL HA   1 1 
        5  2968 1 1 25 VAL HB   H  -2.891  -3.229   4.593 1.00 . A A . 259 VAL HB   1 1 
        5  2969 1 1 25 VAL HG11 H  -2.443  -5.072   2.247 1.00 . A A . 259 VAL HG11 1 1 
        5  2970 1 1 25 VAL HG12 H  -2.009  -3.366   2.332 1.00 . A A . 259 VAL HG12 1 1 
        5  2971 1 1 25 VAL HG13 H  -3.706  -3.849   2.362 1.00 . A A . 259 VAL HG13 1 1 
        5  2972 1 1 25 VAL HG21 H  -4.658  -4.932   4.293 1.00 . A A . 259 VAL HG21 1 1 
        5  2973 1 1 25 VAL HG22 H  -3.708  -5.202   5.758 1.00 . A A . 259 VAL HG22 1 1 
        5  2974 1 1 25 VAL HG23 H  -3.416  -6.186   4.319 1.00 . A A . 259 VAL HG23 1 1 
        5  2975 1 1 25 VAL N    N  -1.086  -4.514   6.129 1.00 . A A . 259 VAL N    1 1 
        5  2976 1 1 25 VAL O    O  -0.017  -2.652   4.137 1.00 . A A . 259 VAL O    1 1 
        5  2977 1 1 26 SER C    C   1.264  -4.731   0.738 1.00 . A A . 260 SER C    1 1 
        5  2978 1 1 26 SER CA   C   1.352  -3.927   2.023 1.00 . A A . 260 SER CA   1 1 
        5  2979 1 1 26 SER CB   C   2.807  -3.842   2.511 1.00 . A A . 260 SER CB   1 1 
        5  2980 1 1 26 SER H    H   0.331  -5.514   2.986 1.00 . A A . 260 SER H    1 1 
        5  2981 1 1 26 SER HA   H   0.985  -2.928   1.828 1.00 . A A . 260 SER HA   1 1 
        5  2982 1 1 26 SER HB2  H   3.463  -3.788   1.652 1.00 . A A . 260 SER HB2  1 1 
        5  2983 1 1 26 SER HB3  H   2.939  -2.952   3.108 1.00 . A A . 260 SER HB3  1 1 
        5  2984 1 1 26 SER HG   H   2.804  -5.769   2.860 1.00 . A A . 260 SER HG   1 1 
        5  2985 1 1 26 SER N    N   0.467  -4.537   3.010 1.00 . A A . 260 SER N    1 1 
        5  2986 1 1 26 SER O    O   1.819  -5.827   0.637 1.00 . A A . 260 SER O    1 1 
        5  2987 1 1 26 SER OG   O   3.157  -4.981   3.281 1.00 . A A . 260 SER OG   1 1 
        5  2988 1 1 27 THR C    C   0.135  -4.050  -2.645 1.00 . A A . 261 THR C    1 1 
        5  2989 1 1 27 THR CA   C   0.208  -4.954  -1.422 1.00 . A A . 261 THR CA   1 1 
        5  2990 1 1 27 THR CB   C  -1.121  -5.730  -1.277 1.00 . A A . 261 THR CB   1 1 
        5  2991 1 1 27 THR CG2  C  -2.263  -4.799  -0.889 1.00 . A A . 261 THR CG2  1 1 
        5  2992 1 1 27 THR H    H   0.185  -3.289  -0.112 1.00 . A A . 261 THR H    1 1 
        5  2993 1 1 27 THR HA   H   0.998  -5.676  -1.577 1.00 . A A . 261 THR HA   1 1 
        5  2994 1 1 27 THR HB   H  -1.002  -6.471  -0.498 1.00 . A A . 261 THR HB   1 1 
        5  2995 1 1 27 THR HG1  H  -1.248  -7.346  -2.423 1.00 . A A . 261 THR HG1  1 1 
        5  2996 1 1 27 THR HG21 H  -3.173  -5.371  -0.780 1.00 . A A . 261 THR HG21 1 1 
        5  2997 1 1 27 THR HG22 H  -2.396  -4.054  -1.658 1.00 . A A . 261 THR HG22 1 1 
        5  2998 1 1 27 THR HG23 H  -2.029  -4.313   0.047 1.00 . A A . 261 THR HG23 1 1 
        5  2999 1 1 27 THR N    N   0.526  -4.207  -0.218 1.00 . A A . 261 THR N    1 1 
        5  3000 1 1 27 THR O    O  -0.176  -2.861  -2.538 1.00 . A A . 261 THR O    1 1 
        5  3001 1 1 27 THR OG1  O  -1.442  -6.395  -2.505 1.00 . A A . 261 THR OG1  1 1 
        5  3002 1 1 28 TRP C    C  -1.076  -3.712  -5.480 1.00 . A A . 262 TRP C    1 1 
        5  3003 1 1 28 TRP CA   C   0.376  -3.917  -5.064 1.00 . A A . 262 TRP CA   1 1 
        5  3004 1 1 28 TRP CB   C   1.069  -4.700  -6.177 1.00 . A A . 262 TRP CB   1 1 
        5  3005 1 1 28 TRP CD1  C   3.147  -6.122  -5.712 1.00 . A A . 262 TRP CD1  1 1 
        5  3006 1 1 28 TRP CD2  C   3.566  -3.979  -5.945 1.00 . A A . 262 TRP CD2  1 1 
        5  3007 1 1 28 TRP CE2  C   4.761  -4.701  -5.785 1.00 . A A . 262 TRP CE2  1 1 
        5  3008 1 1 28 TRP CE3  C   3.633  -2.593  -6.066 1.00 . A A . 262 TRP CE3  1 1 
        5  3009 1 1 28 TRP CG   C   2.533  -4.937  -5.980 1.00 . A A . 262 TRP CG   1 1 
        5  3010 1 1 28 TRP CH2  C   6.002  -2.804  -5.798 1.00 . A A . 262 TRP CH2  1 1 
        5  3011 1 1 28 TRP CZ2  C   5.964  -4.114  -5.734 1.00 . A A . 262 TRP CZ2  1 1 
        5  3012 1 1 28 TRP CZ3  C   4.874  -2.014  -5.957 1.00 . A A . 262 TRP CZ3  1 1 
        5  3013 1 1 28 TRP H    H   0.770  -5.552  -3.792 1.00 . A A . 262 TRP H    1 1 
        5  3014 1 1 28 TRP HA   H   0.856  -2.956  -4.951 1.00 . A A . 262 TRP HA   1 1 
        5  3015 1 1 28 TRP HB2  H   0.595  -5.664  -6.270 1.00 . A A . 262 TRP HB2  1 1 
        5  3016 1 1 28 TRP HB3  H   0.945  -4.161  -7.106 1.00 . A A . 262 TRP HB3  1 1 
        5  3017 1 1 28 TRP HD1  H   2.667  -7.012  -5.597 1.00 . A A . 262 TRP HD1  1 1 
        5  3018 1 1 28 TRP HE1  H   5.121  -6.724  -5.572 1.00 . A A . 262 TRP HE1  1 1 
        5  3019 1 1 28 TRP HE3  H   2.750  -1.987  -6.190 1.00 . A A . 262 TRP HE3  1 1 
        5  3020 1 1 28 TRP HH2  H   6.906  -2.354  -5.613 1.00 . A A . 262 TRP HH2  1 1 
        5  3021 1 1 28 TRP HZ2  H   6.873  -4.669  -5.610 1.00 . A A . 262 TRP HZ2  1 1 
        5  3022 1 1 28 TRP HZ3  H   4.994  -0.936  -6.006 1.00 . A A . 262 TRP HZ3  1 1 
        5  3023 1 1 28 TRP N    N   0.465  -4.623  -3.796 1.00 . A A . 262 TRP N    1 1 
        5  3024 1 1 28 TRP NE1  N   4.474  -5.994  -5.687 1.00 . A A . 262 TRP NE1  1 1 
        5  3025 1 1 28 TRP O    O  -1.377  -2.837  -6.293 1.00 . A A . 262 TRP O    1 1 
        5  3026 1 1 29 HIS C    C  -4.153  -3.506  -4.594 1.00 . A A . 263 HIS C    1 1 
        5  3027 1 1 29 HIS CA   C  -3.358  -4.505  -5.419 1.00 . A A . 263 HIS CA   1 1 
        5  3028 1 1 29 HIS CB   C  -4.016  -5.907  -5.394 1.00 . A A . 263 HIS CB   1 1 
        5  3029 1 1 29 HIS CD2  C  -4.348  -7.002  -3.052 1.00 . A A . 263 HIS CD2  1 1 
        5  3030 1 1 29 HIS CE1  C  -6.437  -6.436  -2.727 1.00 . A A . 263 HIS CE1  1 1 
        5  3031 1 1 29 HIS CG   C  -4.743  -6.281  -4.129 1.00 . A A . 263 HIS CG   1 1 
        5  3032 1 1 29 HIS H    H  -1.701  -5.198  -4.284 1.00 . A A . 263 HIS H    1 1 
        5  3033 1 1 29 HIS HA   H  -3.347  -4.154  -6.440 1.00 . A A . 263 HIS HA   1 1 
        5  3034 1 1 29 HIS HB2  H  -4.730  -5.963  -6.199 1.00 . A A . 263 HIS HB2  1 1 
        5  3035 1 1 29 HIS HB3  H  -3.247  -6.647  -5.560 1.00 . A A . 263 HIS HB3  1 1 
        5  3036 1 1 29 HIS HD1  H  -6.632  -5.394  -4.477 1.00 . A A . 263 HIS HD1  1 1 
        5  3037 1 1 29 HIS HD2  H  -3.365  -7.422  -2.889 1.00 . A A . 263 HIS HD2  1 1 
        5  3038 1 1 29 HIS HE1  H  -7.414  -6.324  -2.280 1.00 . A A . 263 HIS HE1  1 1 
        5  3039 1 1 29 HIS HE2  H  -5.514  -7.773  -1.497 1.00 . A A . 263 HIS HE2  1 1 
        5  3040 1 1 29 HIS N    N  -1.974  -4.551  -4.970 1.00 . A A . 263 HIS N    1 1 
        5  3041 1 1 29 HIS ND1  N  -6.059  -5.941  -3.889 1.00 . A A . 263 HIS ND1  1 1 
        5  3042 1 1 29 HIS NE2  N  -5.420  -7.088  -2.196 1.00 . A A . 263 HIS NE2  1 1 
        5  3043 1 1 29 HIS O    O  -4.082  -3.504  -3.362 1.00 . A A . 263 HIS O    1 1 
        5  3044 1 1 30 ASP C    C  -6.701  -2.439  -3.663 1.00 . A A . 264 ASP C    1 1 
        5  3045 1 1 30 ASP CA   C  -5.796  -1.707  -4.654 1.00 . A A . 264 ASP CA   1 1 
        5  3046 1 1 30 ASP CB   C  -6.615  -0.984  -5.732 1.00 . A A . 264 ASP CB   1 1 
        5  3047 1 1 30 ASP CG   C  -7.516   0.098  -5.174 1.00 . A A . 264 ASP CG   1 1 
        5  3048 1 1 30 ASP H    H  -4.840  -2.672  -6.268 1.00 . A A . 264 ASP H    1 1 
        5  3049 1 1 30 ASP HA   H  -5.197  -0.987  -4.118 1.00 . A A . 264 ASP HA   1 1 
        5  3050 1 1 30 ASP HB2  H  -5.940  -0.527  -6.437 1.00 . A A . 264 ASP HB2  1 1 
        5  3051 1 1 30 ASP HB3  H  -7.229  -1.707  -6.248 1.00 . A A . 264 ASP HB3  1 1 
        5  3052 1 1 30 ASP N    N  -4.899  -2.660  -5.291 1.00 . A A . 264 ASP N    1 1 
        5  3053 1 1 30 ASP O    O  -7.273  -3.473  -3.983 1.00 . A A . 264 ASP O    1 1 
        5  3054 1 1 30 ASP OD1  O  -8.473  -0.240  -4.459 1.00 . A A . 264 ASP OD1  1 1 
        5  3055 1 1 30 ASP OD2  O  -7.270   1.290  -5.457 1.00 . A A . 264 ASP OD2  1 1 
        5  3056 1 1 31 PRO C    C  -9.049  -2.477  -1.477 1.00 . A A . 265 PRO C    1 1 
        5  3057 1 1 31 PRO CA   C  -7.546  -2.624  -1.371 1.00 . A A . 265 PRO CA   1 1 
        5  3058 1 1 31 PRO CB   C  -7.037  -1.950  -0.114 1.00 . A A . 265 PRO CB   1 1 
        5  3059 1 1 31 PRO CD   C  -6.230  -0.669  -1.973 1.00 . A A . 265 PRO CD   1 1 
        5  3060 1 1 31 PRO CG   C  -6.684  -0.567  -0.546 1.00 . A A . 265 PRO CG   1 1 
        5  3061 1 1 31 PRO HA   H  -7.303  -3.671  -1.352 1.00 . A A . 265 PRO HA   1 1 
        5  3062 1 1 31 PRO HB2  H  -7.818  -1.944   0.633 1.00 . A A . 265 PRO HB2  1 1 
        5  3063 1 1 31 PRO HB3  H  -6.179  -2.476   0.261 1.00 . A A . 265 PRO HB3  1 1 
        5  3064 1 1 31 PRO HD2  H  -6.611   0.161  -2.550 1.00 . A A . 265 PRO HD2  1 1 
        5  3065 1 1 31 PRO HD3  H  -5.152  -0.701  -2.024 1.00 . A A . 265 PRO HD3  1 1 
        5  3066 1 1 31 PRO HG2  H  -7.552   0.072  -0.474 1.00 . A A . 265 PRO HG2  1 1 
        5  3067 1 1 31 PRO HG3  H  -5.886  -0.183   0.073 1.00 . A A . 265 PRO HG3  1 1 
        5  3068 1 1 31 PRO N    N  -6.813  -1.937  -2.434 1.00 . A A . 265 PRO N    1 1 
        5  3069 1 1 31 PRO O    O  -9.811  -3.187  -0.814 1.00 . A A . 265 PRO O    1 1 
        5  3070 1 1 32 ARG C    C -11.284  -2.432  -3.566 1.00 . A A . 266 ARG C    1 1 
        5  3071 1 1 32 ARG CA   C -10.875  -1.355  -2.579 1.00 . A A . 266 ARG CA   1 1 
        5  3072 1 1 32 ARG CB   C -11.061   0.027  -3.163 1.00 . A A . 266 ARG CB   1 1 
        5  3073 1 1 32 ARG CD   C -13.063   1.036  -1.988 1.00 . A A . 266 ARG CD   1 1 
        5  3074 1 1 32 ARG CG   C -12.504   0.489  -3.290 1.00 . A A . 266 ARG CG   1 1 
        5  3075 1 1 32 ARG CZ   C -15.326   1.927  -1.522 1.00 . A A . 266 ARG CZ   1 1 
        5  3076 1 1 32 ARG H    H  -8.815  -0.953  -2.738 1.00 . A A . 266 ARG H    1 1 
        5  3077 1 1 32 ARG HA   H -11.442  -1.455  -1.665 1.00 . A A . 266 ARG HA   1 1 
        5  3078 1 1 32 ARG HB2  H -10.527   0.712  -2.532 1.00 . A A . 266 ARG HB2  1 1 
        5  3079 1 1 32 ARG HB3  H -10.614   0.045  -4.147 1.00 . A A . 266 ARG HB3  1 1 
        5  3080 1 1 32 ARG HD2  H -13.378   0.209  -1.367 1.00 . A A . 266 ARG HD2  1 1 
        5  3081 1 1 32 ARG HD3  H -12.293   1.598  -1.483 1.00 . A A . 266 ARG HD3  1 1 
        5  3082 1 1 32 ARG HE   H -14.132   2.536  -3.010 1.00 . A A . 266 ARG HE   1 1 
        5  3083 1 1 32 ARG HG2  H -12.562   1.259  -4.043 1.00 . A A . 266 ARG HG2  1 1 
        5  3084 1 1 32 ARG HG3  H -13.102  -0.354  -3.590 1.00 . A A . 266 ARG HG3  1 1 
        5  3085 1 1 32 ARG HH11 H -14.760   0.456  -0.236 1.00 . A A . 266 ARG HH11 1 1 
        5  3086 1 1 32 ARG HH12 H -16.339   1.130   0.046 1.00 . A A . 266 ARG HH12 1 1 
        5  3087 1 1 32 ARG HH21 H -16.197   3.377  -2.638 1.00 . A A . 266 ARG HH21 1 1 
        5  3088 1 1 32 ARG HH22 H -17.155   2.774  -1.322 1.00 . A A . 266 ARG HH22 1 1 
        5  3089 1 1 32 ARG N    N  -9.473  -1.537  -2.287 1.00 . A A . 266 ARG N    1 1 
        5  3090 1 1 32 ARG NE   N -14.207   1.911  -2.240 1.00 . A A . 266 ARG NE   1 1 
        5  3091 1 1 32 ARG NH1  N -15.486   1.106  -0.489 1.00 . A A . 266 ARG NH1  1 1 
        5  3092 1 1 32 ARG NH2  N -16.302   2.760  -1.851 1.00 . A A . 266 ARG NH2  1 1 
        5  3093 1 1 32 ARG O    O -12.456  -2.613  -3.896 1.00 . A A . 266 ARG O    1 1 
        5  3094 1 1 33 ILE C    C -10.712  -5.524  -4.051 1.00 . A A . 267 ILE C    1 1 
        5  3095 1 1 33 ILE CA   C -10.448  -4.286  -4.906 1.00 . A A . 267 ILE CA   1 1 
        5  3096 1 1 33 ILE CB   C  -9.211  -4.553  -5.806 1.00 . A A . 267 ILE CB   1 1 
        5  3097 1 1 33 ILE CD1  C  -9.795  -2.591  -7.345 1.00 . A A . 267 ILE CD1  1 1 
        5  3098 1 1 33 ILE CG1  C  -8.734  -3.271  -6.503 1.00 . A A . 267 ILE CG1  1 1 
        5  3099 1 1 33 ILE CG2  C  -9.521  -5.629  -6.838 1.00 . A A . 267 ILE CG2  1 1 
        5  3100 1 1 33 ILE H    H  -9.356  -2.849  -3.771 1.00 . A A . 267 ILE H    1 1 
        5  3101 1 1 33 ILE HA   H -11.304  -4.102  -5.539 1.00 . A A . 267 ILE HA   1 1 
        5  3102 1 1 33 ILE HB   H  -8.417  -4.924  -5.175 1.00 . A A . 267 ILE HB   1 1 
        5  3103 1 1 33 ILE HD11 H -10.135  -3.269  -8.116 1.00 . A A . 267 ILE HD11 1 1 
        5  3104 1 1 33 ILE HD12 H  -9.378  -1.705  -7.803 1.00 . A A . 267 ILE HD12 1 1 
        5  3105 1 1 33 ILE HD13 H -10.629  -2.312  -6.718 1.00 . A A . 267 ILE HD13 1 1 
        5  3106 1 1 33 ILE HG12 H  -8.391  -2.563  -5.752 1.00 . A A . 267 ILE HG12 1 1 
        5  3107 1 1 33 ILE HG13 H  -7.902  -3.515  -7.149 1.00 . A A . 267 ILE HG13 1 1 
        5  3108 1 1 33 ILE HG21 H  -9.781  -6.547  -6.332 1.00 . A A . 267 ILE HG21 1 1 
        5  3109 1 1 33 ILE HG22 H  -8.653  -5.793  -7.460 1.00 . A A . 267 ILE HG22 1 1 
        5  3110 1 1 33 ILE HG23 H -10.349  -5.308  -7.452 1.00 . A A . 267 ILE HG23 1 1 
        5  3111 1 1 33 ILE N    N -10.267  -3.131  -4.035 1.00 . A A . 267 ILE N    1 1 
        5  3112 1 1 33 ILE O    O -11.888  -5.774  -3.718 1.00 . A A . 267 ILE O    1 1 
        5  3113 1 1 33 ILE OXT  O  -9.741  -6.218  -3.678 1.00 . A A . 267 ILE OXT  1 1 
        5  3114 2 2  1 SER C    C   8.095   2.891  10.917 1.00 . B B . 210 SER C    1 1 
        5  3115 2 2  1 SER CA   C   8.063   2.723  12.438 1.00 . B B . 210 SER CA   1 1 
        5  3116 2 2  1 SER CB   C   6.968   3.592  13.054 1.00 . B B . 210 SER CB   1 1 
        5  3117 2 2  1 SER H1   H   9.604   4.083  12.743 1.00 . B B . 210 SER H1   1 1 
        5  3118 2 2  1 SER H2   H  10.113   2.463  12.712 1.00 . B B . 210 SER H2   1 1 
        5  3119 2 2  1 SER H3   H   9.301   3.072  14.065 1.00 . B B . 210 SER H3   1 1 
        5  3120 2 2  1 SER HA   H   7.872   1.687  12.673 1.00 . B B . 210 SER HA   1 1 
        5  3121 2 2  1 SER HB2  H   7.084   4.612  12.716 1.00 . B B . 210 SER HB2  1 1 
        5  3122 2 2  1 SER HB3  H   5.999   3.219  12.754 1.00 . B B . 210 SER HB3  1 1 
        5  3123 2 2  1 SER HG   H   6.707   4.393  14.837 1.00 . B B . 210 SER HG   1 1 
        5  3124 2 2  1 SER N    N   9.360   3.108  13.030 1.00 . B B . 210 SER N    1 1 
        5  3125 2 2  1 SER O    O   7.096   3.267  10.302 1.00 . B B . 210 SER O    1 1 
        5  3126 2 2  1 SER OG   O   7.053   3.562  14.472 1.00 . B B . 210 SER OG   1 1 
        5  3127 2 2  2 ASP C    C   8.966   1.460   8.132 1.00 . B B . 211 ASP C    1 1 
        5  3128 2 2  2 ASP CA   C   9.409   2.721   8.866 1.00 . B B . 211 ASP CA   1 1 
        5  3129 2 2  2 ASP CB   C  10.874   3.031   8.544 1.00 . B B . 211 ASP CB   1 1 
        5  3130 2 2  2 ASP CG   C  11.361   4.299   9.218 1.00 . B B . 211 ASP CG   1 1 
        5  3131 2 2  2 ASP H    H   9.967   2.180  10.834 1.00 . B B . 211 ASP H    1 1 
        5  3132 2 2  2 ASP HA   H   8.793   3.548   8.546 1.00 . B B . 211 ASP HA   1 1 
        5  3133 2 2  2 ASP HB2  H  11.490   2.208   8.878 1.00 . B B . 211 ASP HB2  1 1 
        5  3134 2 2  2 ASP HB3  H  10.985   3.145   7.475 1.00 . B B . 211 ASP HB3  1 1 
        5  3135 2 2  2 ASP N    N   9.231   2.557  10.307 1.00 . B B . 211 ASP N    1 1 
        5  3136 2 2  2 ASP O    O   9.370   0.352   8.486 1.00 . B B . 211 ASP O    1 1 
        5  3137 2 2  2 ASP OD1  O  11.197   5.391   8.633 1.00 . B B . 211 ASP OD1  1 1 
        5  3138 2 2  2 ASP OD2  O  11.902   4.208  10.339 1.00 . B B . 211 ASP OD2  1 1 
        5  3139 2 2  3 PRO C    C   8.399   0.054   5.169 1.00 . B B . 212 PRO C    1 1 
        5  3140 2 2  3 PRO CA   C   7.545   0.507   6.354 1.00 . B B . 212 PRO CA   1 1 
        5  3141 2 2  3 PRO CB   C   6.225   1.098   5.837 1.00 . B B . 212 PRO CB   1 1 
        5  3142 2 2  3 PRO CD   C   7.656   2.898   6.573 1.00 . B B . 212 PRO CD   1 1 
        5  3143 2 2  3 PRO CG   C   6.249   2.564   6.167 1.00 . B B . 212 PRO CG   1 1 
        5  3144 2 2  3 PRO HA   H   7.337  -0.335   6.994 1.00 . B B . 212 PRO HA   1 1 
        5  3145 2 2  3 PRO HB2  H   6.163   0.944   4.770 1.00 . B B . 212 PRO HB2  1 1 
        5  3146 2 2  3 PRO HB3  H   5.393   0.600   6.318 1.00 . B B . 212 PRO HB3  1 1 
        5  3147 2 2  3 PRO HD2  H   8.235   3.210   5.716 1.00 . B B . 212 PRO HD2  1 1 
        5  3148 2 2  3 PRO HD3  H   7.662   3.658   7.339 1.00 . B B . 212 PRO HD3  1 1 
        5  3149 2 2  3 PRO HG2  H   5.969   3.138   5.294 1.00 . B B . 212 PRO HG2  1 1 
        5  3150 2 2  3 PRO HG3  H   5.570   2.767   6.981 1.00 . B B . 212 PRO HG3  1 1 
        5  3151 2 2  3 PRO N    N   8.133   1.620   7.094 1.00 . B B . 212 PRO N    1 1 
        5  3152 2 2  3 PRO O    O   9.118   0.848   4.556 1.00 . B B . 212 PRO O    1 1 
        5  3153 2 2  4 GLY C    C   8.228  -1.698   2.418 1.00 . B B . 213 GLY C    1 1 
        5  3154 2 2  4 GLY CA   C   8.999  -1.788   3.722 1.00 . B B . 213 GLY CA   1 1 
        5  3155 2 2  4 GLY H    H   7.693  -1.803   5.378 1.00 . B B . 213 GLY H    1 1 
        5  3156 2 2  4 GLY HA2  H   9.935  -1.261   3.609 1.00 . B B . 213 GLY HA2  1 1 
        5  3157 2 2  4 GLY HA3  H   9.207  -2.828   3.931 1.00 . B B . 213 GLY HA3  1 1 
        5  3158 2 2  4 GLY N    N   8.279  -1.223   4.839 1.00 . B B . 213 GLY N    1 1 
        5  3159 2 2  4 GLY O    O   7.009  -1.507   2.411 1.00 . B B . 213 GLY O    1 1 
        5  3160 2 2  5 .   C    C   8.058  -3.144  -0.563 1.00 . B B . 214 SEP C    1 1 
        5  3161 2 2  5 .   CA   C   8.392  -1.748  -0.015 1.00 . B B . 214 SEP CA   1 1 
        5  3162 2 2  5 .   CB   C   9.328  -0.997  -0.970 1.00 . B B . 214 SEP CB   1 1 
        5  3163 2 2  5 .   H    H   9.923  -1.943   1.410 1.00 . B B . 214 SEP H    1 1 
        5  3164 2 2  5 .   HA   H   7.469  -1.191   0.057 1.00 . B B . 214 SEP HA   1 1 
        5  3165 2 2  5 .   HB2  H   9.048  -1.230  -1.987 1.00 . B B . 214 SEP HB2  1 1 
        5  3166 2 2  5 .   HB3  H   9.224   0.066  -0.813 1.00 . B B . 214 SEP HB3  1 1 
        5  3167 2 2  5 .   N    N   8.955  -1.809   1.322 1.00 . B B . 214 SEP N    1 1 
        5  3168 2 2  5 .   O    O   8.570  -4.159  -0.079 1.00 . B B . 214 SEP O    1 1 
        5  3169 2 2  5 .   O1P  O  12.087  -1.274  -2.906 1.00 . B B . 214 SEP O1P  1 1 
        5  3170 2 2  5 .   O2P  O  13.120  -0.675  -0.812 1.00 . B B . 214 SEP O2P  1 1 
        5  3171 2 2  5 .   O3P  O  11.514   0.800  -1.824 1.00 . B B . 214 SEP O3P  1 1 
        5  3172 2 2  5 .   OG   O  10.689  -1.347  -0.798 1.00 . B B . 214 SEP OG   1 1 
        5  3173 2 2  5 .   P    P  11.891  -0.608  -1.610 1.00 . B B . 214 SEP P    1 1 
        5  3174 2 2  6 PRO C    C   7.801  -4.774  -3.397 1.00 . B B . 215 PRO C    1 1 
        5  3175 2 2  6 PRO CA   C   6.827  -4.446  -2.270 1.00 . B B . 215 PRO CA   1 1 
        5  3176 2 2  6 PRO CB   C   5.516  -4.076  -2.978 1.00 . B B . 215 PRO CB   1 1 
        5  3177 2 2  6 PRO CD   C   6.300  -2.119  -1.975 1.00 . B B . 215 PRO CD   1 1 
        5  3178 2 2  6 PRO CG   C   5.051  -2.879  -2.289 1.00 . B B . 215 PRO CG   1 1 
        5  3179 2 2  6 PRO HA   H   6.644  -5.249  -1.603 1.00 . B B . 215 PRO HA   1 1 
        5  3180 2 2  6 PRO HB2  H   5.688  -3.900  -4.027 1.00 . B B . 215 PRO HB2  1 1 
        5  3181 2 2  6 PRO HB3  H   4.838  -4.843  -2.963 1.00 . B B . 215 PRO HB3  1 1 
        5  3182 2 2  6 PRO HD2  H   6.664  -1.583  -2.840 1.00 . B B . 215 PRO HD2  1 1 
        5  3183 2 2  6 PRO HD3  H   6.124  -1.451  -1.138 1.00 . B B . 215 PRO HD3  1 1 
        5  3184 2 2  6 PRO HG2  H   4.406  -2.305  -2.938 1.00 . B B . 215 PRO HG2  1 1 
        5  3185 2 2  6 PRO HG3  H   4.536  -3.149  -1.380 1.00 . B B . 215 PRO HG3  1 1 
        5  3186 2 2  6 PRO N    N   7.192  -3.197  -1.591 1.00 . B B . 215 PRO N    1 1 
        5  3187 2 2  6 PRO O    O   8.344  -3.879  -4.042 1.00 . B B . 215 PRO O    1 1 
        5  3188 2 2  7 PHE C    C   8.245  -7.407  -5.642 1.00 . B B . 216 PHE C    1 1 
        5  3189 2 2  7 PHE CA   C   8.953  -6.477  -4.671 1.00 . B B . 216 PHE CA   1 1 
        5  3190 2 2  7 PHE CB   C  10.184  -7.164  -4.075 1.00 . B B . 216 PHE CB   1 1 
        5  3191 2 2  7 PHE CD1  C  12.069  -5.508  -4.025 1.00 . B B . 216 PHE CD1  1 1 
        5  3192 2 2  7 PHE CD2  C  10.983  -6.044  -1.971 1.00 . B B . 216 PHE CD2  1 1 
        5  3193 2 2  7 PHE CE1  C  12.909  -4.637  -3.358 1.00 . B B . 216 PHE CE1  1 1 
        5  3194 2 2  7 PHE CE2  C  11.820  -5.174  -1.297 1.00 . B B . 216 PHE CE2  1 1 
        5  3195 2 2  7 PHE CG   C  11.097  -6.220  -3.340 1.00 . B B . 216 PHE CG   1 1 
        5  3196 2 2  7 PHE CZ   C  12.785  -4.470  -1.991 1.00 . B B . 216 PHE CZ   1 1 
        5  3197 2 2  7 PHE H    H   7.596  -6.735  -3.066 1.00 . B B . 216 PHE H    1 1 
        5  3198 2 2  7 PHE HA   H   9.269  -5.594  -5.207 1.00 . B B . 216 PHE HA   1 1 
        5  3199 2 2  7 PHE HB2  H   9.862  -7.924  -3.379 1.00 . B B . 216 PHE HB2  1 1 
        5  3200 2 2  7 PHE HB3  H  10.751  -7.626  -4.871 1.00 . B B . 216 PHE HB3  1 1 
        5  3201 2 2  7 PHE HD1  H  12.166  -5.638  -5.092 1.00 . B B . 216 PHE HD1  1 1 
        5  3202 2 2  7 PHE HD2  H  10.230  -6.596  -1.427 1.00 . B B . 216 PHE HD2  1 1 
        5  3203 2 2  7 PHE HE1  H  13.663  -4.089  -3.903 1.00 . B B . 216 PHE HE1  1 1 
        5  3204 2 2  7 PHE HE2  H  11.718  -5.044  -0.230 1.00 . B B . 216 PHE HE2  1 1 
        5  3205 2 2  7 PHE HZ   H  13.441  -3.789  -1.467 1.00 . B B . 216 PHE HZ   1 1 
        5  3206 2 2  7 PHE N    N   8.042  -6.053  -3.620 1.00 . B B . 216 PHE N    1 1 
        5  3207 2 2  7 PHE O    O   7.494  -8.289  -5.218 1.00 . B B . 216 PHE O    1 1 
        5  3208 2 2  8 GLN C    C   6.439  -7.669  -8.174 1.00 . B B . 217 GLN C    1 1 
        5  3209 2 2  8 GLN CA   C   7.920  -7.997  -8.009 1.00 . B B . 217 GLN CA   1 1 
        5  3210 2 2  8 GLN CB   C   8.110  -9.497  -7.756 1.00 . B B . 217 GLN CB   1 1 
        5  3211 2 2  8 GLN CD   C   7.575 -11.817  -8.569 1.00 . B B . 217 GLN CD   1 1 
        5  3212 2 2  8 GLN CG   C   7.783 -10.369  -8.956 1.00 . B B . 217 GLN CG   1 1 
        5  3213 2 2  8 GLN H    H   9.111  -6.468  -7.175 1.00 . B B . 217 GLN H    1 1 
        5  3214 2 2  8 GLN HA   H   8.431  -7.732  -8.923 1.00 . B B . 217 GLN HA   1 1 
        5  3215 2 2  8 GLN HB2  H   9.138  -9.675  -7.481 1.00 . B B . 217 GLN HB2  1 1 
        5  3216 2 2  8 GLN HB3  H   7.471  -9.796  -6.937 1.00 . B B . 217 GLN HB3  1 1 
        5  3217 2 2  8 GLN HE21 H   5.619 -11.501  -8.403 1.00 . B B . 217 GLN HE21 1 1 
        5  3218 2 2  8 GLN HE22 H   6.158 -13.110  -8.046 1.00 . B B . 217 GLN HE22 1 1 
        5  3219 2 2  8 GLN HG2  H   6.881 -10.000  -9.420 1.00 . B B . 217 GLN HG2  1 1 
        5  3220 2 2  8 GLN HG3  H   8.601 -10.313  -9.660 1.00 . B B . 217 GLN HG3  1 1 
        5  3221 2 2  8 GLN N    N   8.506  -7.198  -6.932 1.00 . B B . 217 GLN N    1 1 
        5  3222 2 2  8 GLN NE2  N   6.327 -12.181  -8.318 1.00 . B B . 217 GLN NE2  1 1 
        5  3223 2 2  8 GLN O    O   6.118  -6.787  -8.997 1.00 . B B . 217 GLN O    1 1 
        5  3224 2 2  8 GLN OXT  O   5.600  -8.291  -7.484 1.00 . B B . 217 GLN OXT  1 1 
        5  3225 2 2  8 GLN OE1  O   8.522 -12.604  -8.509 1.00 . B B . 217 GLN OE1  1 1 
        6  3226 1 1  1 GLU C    C -10.965   4.707  -2.879 1.00 . A A . 235 GLU C    1 1 
        6  3227 1 1  1 GLU CA   C -11.127   6.088  -3.498 1.00 . A A . 235 GLU CA   1 1 
        6  3228 1 1  1 GLU CB   C -11.855   7.029  -2.523 1.00 . A A . 235 GLU CB   1 1 
        6  3229 1 1  1 GLU CD   C -14.050   5.730  -2.511 1.00 . A A . 235 GLU CD   1 1 
        6  3230 1 1  1 GLU CG   C -13.373   7.074  -2.685 1.00 . A A . 235 GLU CG   1 1 
        6  3231 1 1  1 GLU H1   H -11.363   5.354  -5.432 1.00 . A A . 235 GLU H1   1 1 
        6  3232 1 1  1 GLU H2   H -11.901   6.948  -5.229 1.00 . A A . 235 GLU H2   1 1 
        6  3233 1 1  1 GLU H3   H -12.820   5.656  -4.625 1.00 . A A . 235 GLU H3   1 1 
        6  3234 1 1  1 GLU HA   H -10.142   6.487  -3.696 1.00 . A A . 235 GLU HA   1 1 
        6  3235 1 1  1 GLU HB2  H -11.639   6.714  -1.514 1.00 . A A . 235 GLU HB2  1 1 
        6  3236 1 1  1 GLU HB3  H -11.473   8.029  -2.664 1.00 . A A . 235 GLU HB3  1 1 
        6  3237 1 1  1 GLU HG2  H -13.776   7.754  -1.950 1.00 . A A . 235 GLU HG2  1 1 
        6  3238 1 1  1 GLU HG3  H -13.602   7.448  -3.674 1.00 . A A . 235 GLU HG3  1 1 
        6  3239 1 1  1 GLU N    N -11.852   6.006  -4.785 1.00 . A A . 235 GLU N    1 1 
        6  3240 1 1  1 GLU O    O -11.468   3.718  -3.410 1.00 . A A . 235 GLU O    1 1 
        6  3241 1 1  1 GLU OE1  O -14.195   5.008  -3.521 1.00 . A A . 235 GLU OE1  1 1 
        6  3242 1 1  1 GLU OE2  O -14.456   5.402  -1.376 1.00 . A A . 235 GLU OE2  1 1 
        6  3243 1 1  2 LEU C    C -10.940   3.355   0.164 1.00 . A A . 236 LEU C    1 1 
        6  3244 1 1  2 LEU CA   C -10.044   3.390  -1.060 1.00 . A A . 236 LEU CA   1 1 
        6  3245 1 1  2 LEU CB   C  -8.583   3.248  -0.589 1.00 . A A . 236 LEU CB   1 1 
        6  3246 1 1  2 LEU CD1  C  -6.127   3.596  -0.916 1.00 . A A . 236 LEU CD1  1 1 
        6  3247 1 1  2 LEU CD2  C  -7.588   3.187  -2.894 1.00 . A A . 236 LEU CD2  1 1 
        6  3248 1 1  2 LEU CG   C  -7.506   3.814  -1.514 1.00 . A A . 236 LEU CG   1 1 
        6  3249 1 1  2 LEU H    H  -9.876   5.474  -1.385 1.00 . A A . 236 LEU H    1 1 
        6  3250 1 1  2 LEU HA   H -10.299   2.575  -1.719 1.00 . A A . 236 LEU HA   1 1 
        6  3251 1 1  2 LEU HB2  H  -8.492   3.736   0.368 1.00 . A A . 236 LEU HB2  1 1 
        6  3252 1 1  2 LEU HB3  H  -8.382   2.195  -0.447 1.00 . A A . 236 LEU HB3  1 1 
        6  3253 1 1  2 LEU HD11 H  -5.379   4.009  -1.576 1.00 . A A . 236 LEU HD11 1 1 
        6  3254 1 1  2 LEU HD12 H  -5.953   2.536  -0.791 1.00 . A A . 236 LEU HD12 1 1 
        6  3255 1 1  2 LEU HD13 H  -6.070   4.085   0.044 1.00 . A A . 236 LEU HD13 1 1 
        6  3256 1 1  2 LEU HD21 H  -6.823   3.611  -3.528 1.00 . A A . 236 LEU HD21 1 1 
        6  3257 1 1  2 LEU HD22 H  -8.561   3.385  -3.321 1.00 . A A . 236 LEU HD22 1 1 
        6  3258 1 1  2 LEU HD23 H  -7.439   2.121  -2.817 1.00 . A A . 236 LEU HD23 1 1 
        6  3259 1 1  2 LEU HG   H  -7.654   4.876  -1.615 1.00 . A A . 236 LEU HG   1 1 
        6  3260 1 1  2 LEU N    N -10.254   4.645  -1.763 1.00 . A A . 236 LEU N    1 1 
        6  3261 1 1  2 LEU O    O -11.559   4.359   0.509 1.00 . A A . 236 LEU O    1 1 
        6  3262 1 1  3 PRO C    C -10.567   2.808   3.142 1.00 . A A . 237 PRO C    1 1 
        6  3263 1 1  3 PRO CA   C -11.556   2.152   2.194 1.00 . A A . 237 PRO CA   1 1 
        6  3264 1 1  3 PRO CB   C -11.678   0.651   2.492 1.00 . A A . 237 PRO CB   1 1 
        6  3265 1 1  3 PRO CD   C -10.728   0.864   0.305 1.00 . A A . 237 PRO CD   1 1 
        6  3266 1 1  3 PRO CG   C -11.559  -0.036   1.171 1.00 . A A . 237 PRO CG   1 1 
        6  3267 1 1  3 PRO HA   H -12.519   2.636   2.292 1.00 . A A . 237 PRO HA   1 1 
        6  3268 1 1  3 PRO HB2  H -10.884   0.352   3.162 1.00 . A A . 237 PRO HB2  1 1 
        6  3269 1 1  3 PRO HB3  H -12.634   0.452   2.954 1.00 . A A . 237 PRO HB3  1 1 
        6  3270 1 1  3 PRO HD2  H  -9.679   0.632   0.407 1.00 . A A . 237 PRO HD2  1 1 
        6  3271 1 1  3 PRO HD3  H -11.033   0.779  -0.728 1.00 . A A . 237 PRO HD3  1 1 
        6  3272 1 1  3 PRO HG2  H -11.069  -0.990   1.296 1.00 . A A . 237 PRO HG2  1 1 
        6  3273 1 1  3 PRO HG3  H -12.539  -0.170   0.739 1.00 . A A . 237 PRO HG3  1 1 
        6  3274 1 1  3 PRO N    N -11.037   2.203   0.832 1.00 . A A . 237 PRO N    1 1 
        6  3275 1 1  3 PRO O    O  -9.373   2.897   2.852 1.00 . A A . 237 PRO O    1 1 
        6  3276 1 1  4 GLU C    C  -9.175   3.162   5.850 1.00 . A A . 238 GLU C    1 1 
        6  3277 1 1  4 GLU CA   C -10.245   4.028   5.193 1.00 . A A . 238 GLU CA   1 1 
        6  3278 1 1  4 GLU CB   C -11.115   4.679   6.271 1.00 . A A . 238 GLU CB   1 1 
        6  3279 1 1  4 GLU CD   C -13.144   5.344   4.900 1.00 . A A . 238 GLU CD   1 1 
        6  3280 1 1  4 GLU CG   C -11.989   5.817   5.760 1.00 . A A . 238 GLU CG   1 1 
        6  3281 1 1  4 GLU H    H -11.997   3.075   4.483 1.00 . A A . 238 GLU H    1 1 
        6  3282 1 1  4 GLU HA   H  -9.756   4.806   4.627 1.00 . A A . 238 GLU HA   1 1 
        6  3283 1 1  4 GLU HB2  H -11.761   3.925   6.697 1.00 . A A . 238 GLU HB2  1 1 
        6  3284 1 1  4 GLU HB3  H -10.474   5.069   7.047 1.00 . A A . 238 GLU HB3  1 1 
        6  3285 1 1  4 GLU HG2  H -12.386   6.353   6.607 1.00 . A A . 238 GLU HG2  1 1 
        6  3286 1 1  4 GLU HG3  H -11.375   6.485   5.173 1.00 . A A . 238 GLU HG3  1 1 
        6  3287 1 1  4 GLU N    N -11.059   3.256   4.270 1.00 . A A . 238 GLU N    1 1 
        6  3288 1 1  4 GLU O    O  -9.368   1.966   6.076 1.00 . A A . 238 GLU O    1 1 
        6  3289 1 1  4 GLU OE1  O -14.097   4.755   5.451 1.00 . A A . 238 GLU OE1  1 1 
        6  3290 1 1  4 GLU OE2  O -13.109   5.563   3.670 1.00 . A A . 238 GLU OE2  1 1 
        6  3291 1 1  5 GLY C    C  -5.844   2.718   5.840 1.00 . A A . 239 GLY C    1 1 
        6  3292 1 1  5 GLY CA   C  -6.957   3.099   6.800 1.00 . A A . 239 GLY CA   1 1 
        6  3293 1 1  5 GLY H    H  -7.987   4.761   5.991 1.00 . A A . 239 GLY H    1 1 
        6  3294 1 1  5 GLY HA2  H  -6.544   3.734   7.568 1.00 . A A . 239 GLY HA2  1 1 
        6  3295 1 1  5 GLY HA3  H  -7.337   2.200   7.263 1.00 . A A . 239 GLY HA3  1 1 
        6  3296 1 1  5 GLY N    N  -8.057   3.794   6.169 1.00 . A A . 239 GLY N    1 1 
        6  3297 1 1  5 GLY O    O  -4.793   2.241   6.269 1.00 . A A . 239 GLY O    1 1 
        6  3298 1 1  6 TYR C    C  -4.147   3.830   3.301 1.00 . A A . 240 TYR C    1 1 
        6  3299 1 1  6 TYR CA   C  -5.018   2.611   3.563 1.00 . A A . 240 TYR CA   1 1 
        6  3300 1 1  6 TYR CB   C  -5.630   2.118   2.238 1.00 . A A . 240 TYR CB   1 1 
        6  3301 1 1  6 TYR CD1  C  -5.536  -0.378   2.559 1.00 . A A . 240 TYR CD1  1 1 
        6  3302 1 1  6 TYR CD2  C  -7.668   0.633   2.268 1.00 . A A . 240 TYR CD2  1 1 
        6  3303 1 1  6 TYR CE1  C  -6.135  -1.617   2.689 1.00 . A A . 240 TYR CE1  1 1 
        6  3304 1 1  6 TYR CE2  C  -8.277  -0.597   2.403 1.00 . A A . 240 TYR CE2  1 1 
        6  3305 1 1  6 TYR CG   C  -6.291   0.764   2.347 1.00 . A A . 240 TYR CG   1 1 
        6  3306 1 1  6 TYR CZ   C  -7.508  -1.721   2.616 1.00 . A A . 240 TYR CZ   1 1 
        6  3307 1 1  6 TYR H    H  -6.918   3.278   4.246 1.00 . A A . 240 TYR H    1 1 
        6  3308 1 1  6 TYR HA   H  -4.394   1.825   3.982 1.00 . A A . 240 TYR HA   1 1 
        6  3309 1 1  6 TYR HB2  H  -6.375   2.824   1.908 1.00 . A A . 240 TYR HB2  1 1 
        6  3310 1 1  6 TYR HB3  H  -4.857   2.054   1.488 1.00 . A A . 240 TYR HB3  1 1 
        6  3311 1 1  6 TYR HD1  H  -4.461  -0.292   2.608 1.00 . A A . 240 TYR HD1  1 1 
        6  3312 1 1  6 TYR HD2  H  -8.273   1.513   2.092 1.00 . A A . 240 TYR HD2  1 1 
        6  3313 1 1  6 TYR HE1  H  -5.530  -2.496   2.855 1.00 . A A . 240 TYR HE1  1 1 
        6  3314 1 1  6 TYR HE2  H  -9.352  -0.674   2.333 1.00 . A A . 240 TYR HE2  1 1 
        6  3315 1 1  6 TYR HH   H  -7.696  -3.439   3.467 1.00 . A A . 240 TYR HH   1 1 
        6  3316 1 1  6 TYR N    N  -6.056   2.916   4.546 1.00 . A A . 240 TYR N    1 1 
        6  3317 1 1  6 TYR O    O  -4.615   4.838   2.770 1.00 . A A . 240 TYR O    1 1 
        6  3318 1 1  6 TYR OH   O  -8.112  -2.950   2.751 1.00 . A A . 240 TYR OH   1 1 
        6  3319 1 1  7 GLU C    C  -1.204   4.469   2.117 1.00 . A A . 241 GLU C    1 1 
        6  3320 1 1  7 GLU CA   C  -1.921   4.786   3.418 1.00 . A A . 241 GLU CA   1 1 
        6  3321 1 1  7 GLU CB   C  -0.892   4.892   4.546 1.00 . A A . 241 GLU CB   1 1 
        6  3322 1 1  7 GLU CD   C  -2.358   6.372   5.968 1.00 . A A . 241 GLU CD   1 1 
        6  3323 1 1  7 GLU CG   C  -1.494   5.131   5.917 1.00 . A A . 241 GLU CG   1 1 
        6  3324 1 1  7 GLU H    H  -2.598   2.945   4.199 1.00 . A A . 241 GLU H    1 1 
        6  3325 1 1  7 GLU HA   H  -2.448   5.724   3.319 1.00 . A A . 241 GLU HA   1 1 
        6  3326 1 1  7 GLU HB2  H  -0.323   3.976   4.583 1.00 . A A . 241 GLU HB2  1 1 
        6  3327 1 1  7 GLU HB3  H  -0.220   5.709   4.327 1.00 . A A . 241 GLU HB3  1 1 
        6  3328 1 1  7 GLU HG2  H  -2.102   4.279   6.182 1.00 . A A . 241 GLU HG2  1 1 
        6  3329 1 1  7 GLU HG3  H  -0.693   5.238   6.633 1.00 . A A . 241 GLU HG3  1 1 
        6  3330 1 1  7 GLU N    N  -2.890   3.743   3.700 1.00 . A A . 241 GLU N    1 1 
        6  3331 1 1  7 GLU O    O  -0.550   3.436   2.000 1.00 . A A . 241 GLU O    1 1 
        6  3332 1 1  7 GLU OE1  O  -1.848   7.473   5.663 1.00 . A A . 241 GLU OE1  1 1 
        6  3333 1 1  7 GLU OE2  O  -3.550   6.252   6.310 1.00 . A A . 241 GLU OE2  1 1 
        6  3334 1 1  8 GLN C    C   0.730   5.813  -0.031 1.00 . A A . 242 GLN C    1 1 
        6  3335 1 1  8 GLN CA   C  -0.624   5.132  -0.114 1.00 . A A . 242 GLN CA   1 1 
        6  3336 1 1  8 GLN CB   C  -1.448   5.659  -1.301 1.00 . A A . 242 GLN CB   1 1 
        6  3337 1 1  8 GLN CD   C   0.239   6.211  -3.124 1.00 . A A . 242 GLN CD   1 1 
        6  3338 1 1  8 GLN CG   C  -0.884   5.294  -2.672 1.00 . A A . 242 GLN CG   1 1 
        6  3339 1 1  8 GLN H    H  -1.905   6.121   1.249 1.00 . A A . 242 GLN H    1 1 
        6  3340 1 1  8 GLN HA   H  -0.471   4.069  -0.237 1.00 . A A . 242 GLN HA   1 1 
        6  3341 1 1  8 GLN HB2  H  -2.447   5.260  -1.233 1.00 . A A . 242 GLN HB2  1 1 
        6  3342 1 1  8 GLN HB3  H  -1.497   6.737  -1.234 1.00 . A A . 242 GLN HB3  1 1 
        6  3343 1 1  8 GLN HE21 H   1.097   4.719  -4.106 1.00 . A A . 242 GLN HE21 1 1 
        6  3344 1 1  8 GLN HE22 H   1.907   6.242  -4.194 1.00 . A A . 242 GLN HE22 1 1 
        6  3345 1 1  8 GLN HG2  H  -0.505   4.285  -2.632 1.00 . A A . 242 GLN HG2  1 1 
        6  3346 1 1  8 GLN HG3  H  -1.683   5.346  -3.398 1.00 . A A . 242 GLN HG3  1 1 
        6  3347 1 1  8 GLN N    N  -1.334   5.331   1.134 1.00 . A A . 242 GLN N    1 1 
        6  3348 1 1  8 GLN NE2  N   1.176   5.667  -3.882 1.00 . A A . 242 GLN NE2  1 1 
        6  3349 1 1  8 GLN O    O   0.817   7.042  -0.012 1.00 . A A . 242 GLN O    1 1 
        6  3350 1 1  8 GLN OE1  O   0.267   7.393  -2.790 1.00 . A A . 242 GLN OE1  1 1 
        6  3351 1 1  9 ARG C    C   3.852   5.387  -1.198 1.00 . A A . 243 ARG C    1 1 
        6  3352 1 1  9 ARG CA   C   3.130   5.557   0.119 1.00 . A A . 243 ARG CA   1 1 
        6  3353 1 1  9 ARG CB   C   3.968   4.955   1.248 1.00 . A A . 243 ARG CB   1 1 
        6  3354 1 1  9 ARG CD   C   4.792   5.129   3.607 1.00 . A A . 243 ARG CD   1 1 
        6  3355 1 1  9 ARG CG   C   3.874   5.722   2.550 1.00 . A A . 243 ARG CG   1 1 
        6  3356 1 1  9 ARG CZ   C   7.232   5.523   3.440 1.00 . A A . 243 ARG CZ   1 1 
        6  3357 1 1  9 ARG H    H   1.650   4.044   0.110 1.00 . A A . 243 ARG H    1 1 
        6  3358 1 1  9 ARG HA   H   3.034   6.618   0.304 1.00 . A A . 243 ARG HA   1 1 
        6  3359 1 1  9 ARG HB2  H   3.638   3.944   1.432 1.00 . A A . 243 ARG HB2  1 1 
        6  3360 1 1  9 ARG HB3  H   5.004   4.935   0.941 1.00 . A A . 243 ARG HB3  1 1 
        6  3361 1 1  9 ARG HD2  H   4.874   5.828   4.428 1.00 . A A . 243 ARG HD2  1 1 
        6  3362 1 1  9 ARG HD3  H   4.364   4.205   3.963 1.00 . A A . 243 ARG HD3  1 1 
        6  3363 1 1  9 ARG HE   H   6.214   4.139   2.404 1.00 . A A . 243 ARG HE   1 1 
        6  3364 1 1  9 ARG HG2  H   4.165   6.747   2.371 1.00 . A A . 243 ARG HG2  1 1 
        6  3365 1 1  9 ARG HG3  H   2.858   5.690   2.901 1.00 . A A . 243 ARG HG3  1 1 
        6  3366 1 1  9 ARG HH11 H   6.276   6.750   4.758 1.00 . A A . 243 ARG HH11 1 1 
        6  3367 1 1  9 ARG HH12 H   7.991   7.003   4.607 1.00 . A A . 243 ARG HH12 1 1 
        6  3368 1 1  9 ARG HH21 H   8.461   4.462   2.219 1.00 . A A . 243 ARG HH21 1 1 
        6  3369 1 1  9 ARG HH22 H   9.240   5.690   3.173 1.00 . A A . 243 ARG HH22 1 1 
        6  3370 1 1  9 ARG N    N   1.783   5.017   0.074 1.00 . A A . 243 ARG N    1 1 
        6  3371 1 1  9 ARG NE   N   6.131   4.863   3.077 1.00 . A A . 243 ARG NE   1 1 
        6  3372 1 1  9 ARG NH1  N   7.164   6.502   4.341 1.00 . A A . 243 ARG NH1  1 1 
        6  3373 1 1  9 ARG NH2  N   8.403   5.201   2.902 1.00 . A A . 243 ARG NH2  1 1 
        6  3374 1 1  9 ARG O    O   3.633   4.431  -1.948 1.00 . A A . 243 ARG O    1 1 
        6  3375 1 1 10 THR C    C   6.984   6.097  -2.296 1.00 . A A . 244 THR C    1 1 
        6  3376 1 1 10 THR CA   C   5.532   6.383  -2.639 1.00 . A A . 244 THR CA   1 1 
        6  3377 1 1 10 THR CB   C   5.421   7.772  -3.295 1.00 . A A . 244 THR CB   1 1 
        6  3378 1 1 10 THR CG2  C   4.046   7.978  -3.915 1.00 . A A . 244 THR CG2  1 1 
        6  3379 1 1 10 THR H    H   4.880   6.999  -0.746 1.00 . A A . 244 THR H    1 1 
        6  3380 1 1 10 THR HA   H   5.168   5.638  -3.331 1.00 . A A . 244 THR HA   1 1 
        6  3381 1 1 10 THR HB   H   6.167   7.849  -4.073 1.00 . A A . 244 THR HB   1 1 
        6  3382 1 1 10 THR HG1  H   6.589   8.751  -2.039 1.00 . A A . 244 THR HG1  1 1 
        6  3383 1 1 10 THR HG21 H   3.875   7.223  -4.668 1.00 . A A . 244 THR HG21 1 1 
        6  3384 1 1 10 THR HG22 H   3.998   8.957  -4.369 1.00 . A A . 244 THR HG22 1 1 
        6  3385 1 1 10 THR HG23 H   3.292   7.898  -3.147 1.00 . A A . 244 THR HG23 1 1 
        6  3386 1 1 10 THR N    N   4.735   6.326  -1.435 1.00 . A A . 244 THR N    1 1 
        6  3387 1 1 10 THR O    O   7.442   6.432  -1.201 1.00 . A A . 244 THR O    1 1 
        6  3388 1 1 10 THR OG1  O   5.665   8.788  -2.310 1.00 . A A . 244 THR OG1  1 1 
        6  3389 1 1 11 THR C    C   9.934   5.211  -4.198 1.00 . A A . 245 THR C    1 1 
        6  3390 1 1 11 THR CA   C   9.068   5.079  -2.951 1.00 . A A . 245 THR CA   1 1 
        6  3391 1 1 11 THR CB   C   9.122   3.629  -2.418 1.00 . A A . 245 THR CB   1 1 
        6  3392 1 1 11 THR CG2  C   8.431   2.666  -3.373 1.00 . A A . 245 THR CG2  1 1 
        6  3393 1 1 11 THR H    H   7.315   5.313  -4.098 1.00 . A A . 245 THR H    1 1 
        6  3394 1 1 11 THR HA   H   9.464   5.732  -2.186 1.00 . A A . 245 THR HA   1 1 
        6  3395 1 1 11 THR HB   H   8.609   3.597  -1.468 1.00 . A A . 245 THR HB   1 1 
        6  3396 1 1 11 THR HG1  H  10.508   2.486  -1.572 1.00 . A A . 245 THR HG1  1 1 
        6  3397 1 1 11 THR HG21 H   8.474   1.665  -2.968 1.00 . A A . 245 THR HG21 1 1 
        6  3398 1 1 11 THR HG22 H   8.932   2.688  -4.329 1.00 . A A . 245 THR HG22 1 1 
        6  3399 1 1 11 THR HG23 H   7.400   2.960  -3.498 1.00 . A A . 245 THR HG23 1 1 
        6  3400 1 1 11 THR N    N   7.705   5.489  -3.216 1.00 . A A . 245 THR N    1 1 
        6  3401 1 1 11 THR O    O   9.436   5.107  -5.325 1.00 . A A . 245 THR O    1 1 
        6  3402 1 1 11 THR OG1  O  10.480   3.221  -2.219 1.00 . A A . 245 THR OG1  1 1 
        6  3403 1 1 12 VAL C    C  12.162   4.385  -5.982 1.00 . A A . 246 VAL C    1 1 
        6  3404 1 1 12 VAL CA   C  12.217   5.585  -5.045 1.00 . A A . 246 VAL CA   1 1 
        6  3405 1 1 12 VAL CB   C  13.633   5.691  -4.447 1.00 . A A . 246 VAL CB   1 1 
        6  3406 1 1 12 VAL CG1  C  14.071   4.375  -3.818 1.00 . A A . 246 VAL CG1  1 1 
        6  3407 1 1 12 VAL CG2  C  14.634   6.158  -5.491 1.00 . A A . 246 VAL CG2  1 1 
        6  3408 1 1 12 VAL H    H  11.524   5.584  -3.044 1.00 . A A . 246 VAL H    1 1 
        6  3409 1 1 12 VAL HA   H  12.012   6.486  -5.607 1.00 . A A . 246 VAL HA   1 1 
        6  3410 1 1 12 VAL HB   H  13.596   6.422  -3.664 1.00 . A A . 246 VAL HB   1 1 
        6  3411 1 1 12 VAL HG11 H  13.392   4.115  -3.019 1.00 . A A . 246 VAL HG11 1 1 
        6  3412 1 1 12 VAL HG12 H  15.070   4.482  -3.424 1.00 . A A . 246 VAL HG12 1 1 
        6  3413 1 1 12 VAL HG13 H  14.060   3.597  -4.568 1.00 . A A . 246 VAL HG13 1 1 
        6  3414 1 1 12 VAL HG21 H  15.613   6.241  -5.039 1.00 . A A . 246 VAL HG21 1 1 
        6  3415 1 1 12 VAL HG22 H  14.333   7.122  -5.875 1.00 . A A . 246 VAL HG22 1 1 
        6  3416 1 1 12 VAL HG23 H  14.673   5.445  -6.300 1.00 . A A . 246 VAL HG23 1 1 
        6  3417 1 1 12 VAL N    N  11.222   5.471  -3.978 1.00 . A A . 246 VAL N    1 1 
        6  3418 1 1 12 VAL O    O  12.514   4.473  -7.159 1.00 . A A . 246 VAL O    1 1 
        6  3419 1 1 13 GLN C    C  10.679   2.230  -7.430 1.00 . A A . 247 GLN C    1 1 
        6  3420 1 1 13 GLN CA   C  11.536   2.022  -6.176 1.00 . A A . 247 GLN CA   1 1 
        6  3421 1 1 13 GLN CB   C  10.891   0.958  -5.279 1.00 . A A . 247 GLN CB   1 1 
        6  3422 1 1 13 GLN CD   C  13.008   0.432  -3.968 1.00 . A A . 247 GLN CD   1 1 
        6  3423 1 1 13 GLN CG   C  11.538   0.824  -3.911 1.00 . A A . 247 GLN CG   1 1 
        6  3424 1 1 13 GLN H    H  11.501   3.284  -4.468 1.00 . A A . 247 GLN H    1 1 
        6  3425 1 1 13 GLN HA   H  12.515   1.681  -6.475 1.00 . A A . 247 GLN HA   1 1 
        6  3426 1 1 13 GLN HB2  H   9.854   1.214  -5.133 1.00 . A A . 247 GLN HB2  1 1 
        6  3427 1 1 13 GLN HB3  H  10.947  -0.003  -5.767 1.00 . A A . 247 GLN HB3  1 1 
        6  3428 1 1 13 GLN HE21 H  12.858  -0.405  -2.169 1.00 . A A . 247 GLN HE21 1 1 
        6  3429 1 1 13 GLN HE22 H  14.418  -0.497  -2.928 1.00 . A A . 247 GLN HE22 1 1 
        6  3430 1 1 13 GLN HG2  H  11.445   1.766  -3.390 1.00 . A A . 247 GLN HG2  1 1 
        6  3431 1 1 13 GLN HG3  H  11.005   0.066  -3.364 1.00 . A A . 247 GLN HG3  1 1 
        6  3432 1 1 13 GLN N    N  11.705   3.269  -5.430 1.00 . A A . 247 GLN N    1 1 
        6  3433 1 1 13 GLN NE2  N  13.479  -0.220  -2.921 1.00 . A A . 247 GLN NE2  1 1 
        6  3434 1 1 13 GLN O    O  10.714   1.426  -8.360 1.00 . A A . 247 GLN O    1 1 
        6  3435 1 1 13 GLN OE1  O  13.719   0.728  -4.929 1.00 . A A . 247 GLN OE1  1 1 
        6  3436 1 1 14 GLY C    C   7.777   2.821  -8.590 1.00 . A A . 248 GLY C    1 1 
        6  3437 1 1 14 GLY CA   C   9.057   3.621  -8.577 1.00 . A A . 248 GLY CA   1 1 
        6  3438 1 1 14 GLY H    H   9.865   3.873  -6.632 1.00 . A A . 248 GLY H    1 1 
        6  3439 1 1 14 GLY HA2  H   8.815   4.673  -8.552 1.00 . A A . 248 GLY HA2  1 1 
        6  3440 1 1 14 GLY HA3  H   9.610   3.409  -9.481 1.00 . A A . 248 GLY HA3  1 1 
        6  3441 1 1 14 GLY N    N   9.886   3.297  -7.429 1.00 . A A . 248 GLY N    1 1 
        6  3442 1 1 14 GLY O    O   7.176   2.591  -9.640 1.00 . A A . 248 GLY O    1 1 
        6  3443 1 1 15 GLN C    C   5.265   2.094  -6.213 1.00 . A A . 249 GLN C    1 1 
        6  3444 1 1 15 GLN CA   C   6.197   1.534  -7.273 1.00 . A A . 249 GLN CA   1 1 
        6  3445 1 1 15 GLN CB   C   6.628   0.117  -6.880 1.00 . A A . 249 GLN CB   1 1 
        6  3446 1 1 15 GLN CD   C   8.523  -1.561  -6.730 1.00 . A A . 249 GLN CD   1 1 
        6  3447 1 1 15 GLN CG   C   8.097  -0.161  -7.122 1.00 . A A . 249 GLN CG   1 1 
        6  3448 1 1 15 GLN H    H   7.842   2.670  -6.603 1.00 . A A . 249 GLN H    1 1 
        6  3449 1 1 15 GLN HA   H   5.683   1.502  -8.222 1.00 . A A . 249 GLN HA   1 1 
        6  3450 1 1 15 GLN HB2  H   6.423  -0.033  -5.831 1.00 . A A . 249 GLN HB2  1 1 
        6  3451 1 1 15 GLN HB3  H   6.053  -0.594  -7.455 1.00 . A A . 249 GLN HB3  1 1 
        6  3452 1 1 15 GLN HE21 H   8.995  -0.944  -4.899 1.00 . A A . 249 GLN HE21 1 1 
        6  3453 1 1 15 GLN HE22 H   9.248  -2.623  -5.215 1.00 . A A . 249 GLN HE22 1 1 
        6  3454 1 1 15 GLN HG2  H   8.309  -0.016  -8.168 1.00 . A A . 249 GLN HG2  1 1 
        6  3455 1 1 15 GLN HG3  H   8.663   0.542  -6.539 1.00 . A A . 249 GLN HG3  1 1 
        6  3456 1 1 15 GLN N    N   7.359   2.393  -7.408 1.00 . A A . 249 GLN N    1 1 
        6  3457 1 1 15 GLN NE2  N   8.966  -1.725  -5.490 1.00 . A A . 249 GLN NE2  1 1 
        6  3458 1 1 15 GLN O    O   5.715   2.539  -5.156 1.00 . A A . 249 GLN O    1 1 
        6  3459 1 1 15 GLN OE1  O   8.468  -2.486  -7.538 1.00 . A A . 249 GLN OE1  1 1 
        6  3460 1 1 16 VAL C    C   2.562   1.291  -4.669 1.00 . A A . 250 VAL C    1 1 
        6  3461 1 1 16 VAL CA   C   2.978   2.481  -5.520 1.00 . A A . 250 VAL CA   1 1 
        6  3462 1 1 16 VAL CB   C   1.728   3.091  -6.202 1.00 . A A . 250 VAL CB   1 1 
        6  3463 1 1 16 VAL CG1  C   2.068   4.410  -6.870 1.00 . A A . 250 VAL CG1  1 1 
        6  3464 1 1 16 VAL CG2  C   1.126   2.128  -7.219 1.00 . A A . 250 VAL CG2  1 1 
        6  3465 1 1 16 VAL H    H   3.684   1.729  -7.366 1.00 . A A . 250 VAL H    1 1 
        6  3466 1 1 16 VAL HA   H   3.425   3.230  -4.884 1.00 . A A . 250 VAL HA   1 1 
        6  3467 1 1 16 VAL HB   H   0.987   3.281  -5.439 1.00 . A A . 250 VAL HB   1 1 
        6  3468 1 1 16 VAL HG11 H   2.440   5.103  -6.129 1.00 . A A . 250 VAL HG11 1 1 
        6  3469 1 1 16 VAL HG12 H   1.179   4.818  -7.332 1.00 . A A . 250 VAL HG12 1 1 
        6  3470 1 1 16 VAL HG13 H   2.824   4.248  -7.622 1.00 . A A . 250 VAL HG13 1 1 
        6  3471 1 1 16 VAL HG21 H   0.846   1.209  -6.724 1.00 . A A . 250 VAL HG21 1 1 
        6  3472 1 1 16 VAL HG22 H   1.853   1.915  -7.987 1.00 . A A . 250 VAL HG22 1 1 
        6  3473 1 1 16 VAL HG23 H   0.251   2.577  -7.666 1.00 . A A . 250 VAL HG23 1 1 
        6  3474 1 1 16 VAL N    N   3.975   2.055  -6.490 1.00 . A A . 250 VAL N    1 1 
        6  3475 1 1 16 VAL O    O   2.304   0.206  -5.190 1.00 . A A . 250 VAL O    1 1 
        6  3476 1 1 17 TYR C    C   1.187   0.836  -1.406 1.00 . A A . 251 TYR C    1 1 
        6  3477 1 1 17 TYR CA   C   2.171   0.383  -2.479 1.00 . A A . 251 TYR CA   1 1 
        6  3478 1 1 17 TYR CB   C   3.440  -0.284  -1.910 1.00 . A A . 251 TYR CB   1 1 
        6  3479 1 1 17 TYR CD1  C   3.944   1.036   0.215 1.00 . A A . 251 TYR CD1  1 1 
        6  3480 1 1 17 TYR CD2  C   5.679   0.847  -1.411 1.00 . A A . 251 TYR CD2  1 1 
        6  3481 1 1 17 TYR CE1  C   4.789   1.761   1.030 1.00 . A A . 251 TYR CE1  1 1 
        6  3482 1 1 17 TYR CE2  C   6.521   1.577  -0.598 1.00 . A A . 251 TYR CE2  1 1 
        6  3483 1 1 17 TYR CG   C   4.361   0.565  -1.024 1.00 . A A . 251 TYR CG   1 1 
        6  3484 1 1 17 TYR CZ   C   6.074   2.030   0.619 1.00 . A A . 251 TYR CZ   1 1 
        6  3485 1 1 17 TYR H    H   2.749   2.354  -2.983 1.00 . A A . 251 TYR H    1 1 
        6  3486 1 1 17 TYR HA   H   1.662  -0.347  -3.094 1.00 . A A . 251 TYR HA   1 1 
        6  3487 1 1 17 TYR HB2  H   3.164  -1.167  -1.342 1.00 . A A . 251 TYR HB2  1 1 
        6  3488 1 1 17 TYR HB3  H   4.026  -0.606  -2.759 1.00 . A A . 251 TYR HB3  1 1 
        6  3489 1 1 17 TYR HD1  H   2.935   0.841   0.536 1.00 . A A . 251 TYR HD1  1 1 
        6  3490 1 1 17 TYR HD2  H   6.051   0.484  -2.363 1.00 . A A . 251 TYR HD2  1 1 
        6  3491 1 1 17 TYR HE1  H   4.442   2.109   1.987 1.00 . A A . 251 TYR HE1  1 1 
        6  3492 1 1 17 TYR HE2  H   7.529   1.787  -0.920 1.00 . A A . 251 TYR HE2  1 1 
        6  3493 1 1 17 TYR HH   H   7.393   2.144   2.022 1.00 . A A . 251 TYR HH   1 1 
        6  3494 1 1 17 TYR N    N   2.530   1.476  -3.360 1.00 . A A . 251 TYR N    1 1 
        6  3495 1 1 17 TYR O    O   1.342   1.898  -0.796 1.00 . A A . 251 TYR O    1 1 
        6  3496 1 1 17 TYR OH   O   6.918   2.757   1.431 1.00 . A A . 251 TYR OH   1 1 
        6  3497 1 1 18 PHE C    C  -0.604  -0.186   1.111 1.00 . A A . 252 PHE C    1 1 
        6  3498 1 1 18 PHE CA   C  -0.912   0.354  -0.272 1.00 . A A . 252 PHE CA   1 1 
        6  3499 1 1 18 PHE CB   C  -2.254  -0.169  -0.786 1.00 . A A . 252 PHE CB   1 1 
        6  3500 1 1 18 PHE CD1  C  -2.930   1.994  -1.854 1.00 . A A . 252 PHE CD1  1 1 
        6  3501 1 1 18 PHE CD2  C  -2.976   0.023  -3.197 1.00 . A A . 252 PHE CD2  1 1 
        6  3502 1 1 18 PHE CE1  C  -3.341   2.744  -2.939 1.00 . A A . 252 PHE CE1  1 1 
        6  3503 1 1 18 PHE CE2  C  -3.377   0.773  -4.285 1.00 . A A . 252 PHE CE2  1 1 
        6  3504 1 1 18 PHE CG   C  -2.745   0.624  -1.966 1.00 . A A . 252 PHE CG   1 1 
        6  3505 1 1 18 PHE CZ   C  -3.560   2.135  -4.155 1.00 . A A . 252 PHE CZ   1 1 
        6  3506 1 1 18 PHE H    H   0.105  -0.819  -1.710 1.00 . A A . 252 PHE H    1 1 
        6  3507 1 1 18 PHE HA   H  -0.965   1.430  -0.209 1.00 . A A . 252 PHE HA   1 1 
        6  3508 1 1 18 PHE HB2  H  -2.137  -1.198  -1.098 1.00 . A A . 252 PHE HB2  1 1 
        6  3509 1 1 18 PHE HB3  H  -2.991  -0.112   0.005 1.00 . A A . 252 PHE HB3  1 1 
        6  3510 1 1 18 PHE HD1  H  -2.767   2.476  -0.900 1.00 . A A . 252 PHE HD1  1 1 
        6  3511 1 1 18 PHE HD2  H  -2.850  -1.046  -3.305 1.00 . A A . 252 PHE HD2  1 1 
        6  3512 1 1 18 PHE HE1  H  -3.484   3.810  -2.835 1.00 . A A . 252 PHE HE1  1 1 
        6  3513 1 1 18 PHE HE2  H  -3.562   0.286  -5.237 1.00 . A A . 252 PHE HE2  1 1 
        6  3514 1 1 18 PHE HZ   H  -3.866   2.725  -5.007 1.00 . A A . 252 PHE HZ   1 1 
        6  3515 1 1 18 PHE N    N   0.151   0.027  -1.209 1.00 . A A . 252 PHE N    1 1 
        6  3516 1 1 18 PHE O    O  -0.470  -1.395   1.312 1.00 . A A . 252 PHE O    1 1 
        6  3517 1 1 19 LEU C    C  -1.256   0.563   4.380 1.00 . A A . 253 LEU C    1 1 
        6  3518 1 1 19 LEU CA   C  -0.092   0.409   3.408 1.00 . A A . 253 LEU CA   1 1 
        6  3519 1 1 19 LEU CB   C   1.046   1.338   3.830 1.00 . A A . 253 LEU CB   1 1 
        6  3520 1 1 19 LEU CD1  C   3.278   1.734   4.844 1.00 . A A . 253 LEU CD1  1 1 
        6  3521 1 1 19 LEU CD2  C   1.843  -0.071   5.761 1.00 . A A . 253 LEU CD2  1 1 
        6  3522 1 1 19 LEU CG   C   2.247   0.681   4.507 1.00 . A A . 253 LEU CG   1 1 
        6  3523 1 1 19 LEU H    H  -0.677   1.672   1.831 1.00 . A A . 253 LEU H    1 1 
        6  3524 1 1 19 LEU HA   H   0.255  -0.612   3.428 1.00 . A A . 253 LEU HA   1 1 
        6  3525 1 1 19 LEU HB2  H   1.401   1.850   2.949 1.00 . A A . 253 LEU HB2  1 1 
        6  3526 1 1 19 LEU HB3  H   0.641   2.074   4.509 1.00 . A A . 253 LEU HB3  1 1 
        6  3527 1 1 19 LEU HD11 H   2.830   2.490   5.473 1.00 . A A . 253 LEU HD11 1 1 
        6  3528 1 1 19 LEU HD12 H   3.637   2.189   3.935 1.00 . A A . 253 LEU HD12 1 1 
        6  3529 1 1 19 LEU HD13 H   4.102   1.273   5.365 1.00 . A A . 253 LEU HD13 1 1 
        6  3530 1 1 19 LEU HD21 H   1.354  -0.994   5.486 1.00 . A A . 253 LEU HD21 1 1 
        6  3531 1 1 19 LEU HD22 H   1.165   0.537   6.342 1.00 . A A . 253 LEU HD22 1 1 
        6  3532 1 1 19 LEU HD23 H   2.727  -0.287   6.346 1.00 . A A . 253 LEU HD23 1 1 
        6  3533 1 1 19 LEU HG   H   2.697  -0.022   3.820 1.00 . A A . 253 LEU HG   1 1 
        6  3534 1 1 19 LEU N    N  -0.493   0.732   2.056 1.00 . A A . 253 LEU N    1 1 
        6  3535 1 1 19 LEU O    O  -1.603   1.672   4.782 1.00 . A A . 253 LEU O    1 1 
        6  3536 1 1 20 HIS C    C  -2.307  -1.357   6.935 1.00 . A A . 254 HIS C    1 1 
        6  3537 1 1 20 HIS CA   C  -2.860  -0.547   5.802 1.00 . A A . 254 HIS CA   1 1 
        6  3538 1 1 20 HIS CB   C  -4.209  -1.148   5.382 1.00 . A A . 254 HIS CB   1 1 
        6  3539 1 1 20 HIS CD2  C  -5.917  -0.457   7.229 1.00 . A A . 254 HIS CD2  1 1 
        6  3540 1 1 20 HIS CE1  C  -6.297  -2.447   8.069 1.00 . A A . 254 HIS CE1  1 1 
        6  3541 1 1 20 HIS CG   C  -5.176  -1.345   6.521 1.00 . A A . 254 HIS CG   1 1 
        6  3542 1 1 20 HIS H    H  -1.681  -1.377   4.248 1.00 . A A . 254 HIS H    1 1 
        6  3543 1 1 20 HIS HA   H  -3.007   0.471   6.131 1.00 . A A . 254 HIS HA   1 1 
        6  3544 1 1 20 HIS HB2  H  -4.672  -0.501   4.667 1.00 . A A . 254 HIS HB2  1 1 
        6  3545 1 1 20 HIS HB3  H  -4.036  -2.113   4.926 1.00 . A A . 254 HIS HB3  1 1 
        6  3546 1 1 20 HIS HD1  H  -5.084  -3.447   6.757 1.00 . A A . 254 HIS HD1  1 1 
        6  3547 1 1 20 HIS HD2  H  -5.959   0.610   7.072 1.00 . A A . 254 HIS HD2  1 1 
        6  3548 1 1 20 HIS HE1  H  -6.649  -3.250   8.712 1.00 . A A . 254 HIS HE1  1 1 
        6  3549 1 1 20 HIS HE2  H  -7.321  -0.810   8.751 1.00 . A A . 254 HIS HE2  1 1 
        6  3550 1 1 20 HIS N    N  -1.889  -0.541   4.720 1.00 . A A . 254 HIS N    1 1 
        6  3551 1 1 20 HIS ND1  N  -5.443  -2.582   7.073 1.00 . A A . 254 HIS ND1  1 1 
        6  3552 1 1 20 HIS NE2  N  -6.604  -1.168   8.184 1.00 . A A . 254 HIS NE2  1 1 
        6  3553 1 1 20 HIS O    O  -2.461  -2.580   6.953 1.00 . A A . 254 HIS O    1 1 
        6  3554 1 1 21 THR C    C  -2.040  -1.545  10.128 1.00 . A A . 255 THR C    1 1 
        6  3555 1 1 21 THR CA   C  -1.108  -1.550   8.924 1.00 . A A . 255 THR CA   1 1 
        6  3556 1 1 21 THR CB   C   0.332  -1.133   9.317 1.00 . A A . 255 THR CB   1 1 
        6  3557 1 1 21 THR CG2  C   0.416   0.337   9.716 1.00 . A A . 255 THR CG2  1 1 
        6  3558 1 1 21 THR H    H  -1.528   0.247   7.854 1.00 . A A . 255 THR H    1 1 
        6  3559 1 1 21 THR HA   H  -1.062  -2.563   8.545 1.00 . A A . 255 THR HA   1 1 
        6  3560 1 1 21 THR HB   H   0.969  -1.284   8.457 1.00 . A A . 255 THR HB   1 1 
        6  3561 1 1 21 THR HG1  H   1.105  -1.404  11.117 1.00 . A A . 255 THR HG1  1 1 
        6  3562 1 1 21 THR HG21 H  -0.241   0.521  10.553 1.00 . A A . 255 THR HG21 1 1 
        6  3563 1 1 21 THR HG22 H   0.117   0.953   8.880 1.00 . A A . 255 THR HG22 1 1 
        6  3564 1 1 21 THR HG23 H   1.431   0.575   9.993 1.00 . A A . 255 THR HG23 1 1 
        6  3565 1 1 21 THR N    N  -1.637  -0.737   7.870 1.00 . A A . 255 THR N    1 1 
        6  3566 1 1 21 THR O    O  -1.965  -0.715  11.033 1.00 . A A . 255 THR O    1 1 
        6  3567 1 1 21 THR OG1  O   0.811  -1.959  10.382 1.00 . A A . 255 THR OG1  1 1 
        6  3568 1 1 22 GLN C    C  -2.892  -4.426  11.409 1.00 . A A . 256 GLN C    1 1 
        6  3569 1 1 22 GLN CA   C  -3.565  -3.084  11.231 1.00 . A A . 256 GLN CA   1 1 
        6  3570 1 1 22 GLN CB   C  -5.069  -3.260  11.037 1.00 . A A . 256 GLN CB   1 1 
        6  3571 1 1 22 GLN CD   C  -7.272  -3.944  12.042 1.00 . A A . 256 GLN CD   1 1 
        6  3572 1 1 22 GLN CG   C  -5.802  -3.686  12.293 1.00 . A A . 256 GLN CG   1 1 
        6  3573 1 1 22 GLN H    H  -3.270  -2.762   9.185 1.00 . A A . 256 GLN H    1 1 
        6  3574 1 1 22 GLN HA   H  -3.369  -2.459  12.089 1.00 . A A . 256 GLN HA   1 1 
        6  3575 1 1 22 GLN HB2  H  -5.488  -2.323  10.703 1.00 . A A . 256 GLN HB2  1 1 
        6  3576 1 1 22 GLN HB3  H  -5.236  -4.009  10.277 1.00 . A A . 256 GLN HB3  1 1 
        6  3577 1 1 22 GLN HE21 H  -7.334  -5.232  13.553 1.00 . A A . 256 GLN HE21 1 1 
        6  3578 1 1 22 GLN HE22 H  -8.827  -4.985  12.712 1.00 . A A . 256 GLN HE22 1 1 
        6  3579 1 1 22 GLN HG2  H  -5.349  -4.589  12.673 1.00 . A A . 256 GLN HG2  1 1 
        6  3580 1 1 22 GLN HG3  H  -5.711  -2.899  13.026 1.00 . A A . 256 GLN HG3  1 1 
        6  3581 1 1 22 GLN N    N  -2.966  -2.479  10.069 1.00 . A A . 256 GLN N    1 1 
        6  3582 1 1 22 GLN NE2  N  -7.868  -4.808  12.847 1.00 . A A . 256 GLN NE2  1 1 
        6  3583 1 1 22 GLN O    O  -2.428  -4.795  12.482 1.00 . A A . 256 GLN O    1 1 
        6  3584 1 1 22 GLN OE1  O  -7.869  -3.363  11.136 1.00 . A A . 256 GLN OE1  1 1 
        6  3585 1 1 23 THR C    C  -0.926  -6.432   9.631 1.00 . A A . 257 THR C    1 1 
        6  3586 1 1 23 THR CA   C  -2.303  -6.471  10.193 1.00 . A A . 257 THR CA   1 1 
        6  3587 1 1 23 THR CB   C  -3.218  -7.424   9.411 1.00 . A A . 257 THR CB   1 1 
        6  3588 1 1 23 THR CG2  C  -4.589  -7.510  10.066 1.00 . A A . 257 THR CG2  1 1 
        6  3589 1 1 23 THR H    H  -3.317  -4.788   9.496 1.00 . A A . 257 THR H    1 1 
        6  3590 1 1 23 THR HA   H  -2.197  -6.767  11.145 1.00 . A A . 257 THR HA   1 1 
        6  3591 1 1 23 THR HB   H  -2.772  -8.405   9.389 1.00 . A A . 257 THR HB   1 1 
        6  3592 1 1 23 THR HG1  H  -3.882  -7.579   7.558 1.00 . A A . 257 THR HG1  1 1 
        6  3593 1 1 23 THR HG21 H  -4.478  -7.813  11.095 1.00 . A A . 257 THR HG21 1 1 
        6  3594 1 1 23 THR HG22 H  -5.194  -8.233   9.539 1.00 . A A . 257 THR HG22 1 1 
        6  3595 1 1 23 THR HG23 H  -5.070  -6.536  10.024 1.00 . A A . 257 THR HG23 1 1 
        6  3596 1 1 23 THR N    N  -2.878  -5.148  10.290 1.00 . A A . 257 THR N    1 1 
        6  3597 1 1 23 THR O    O  -0.125  -7.366   9.666 1.00 . A A . 257 THR O    1 1 
        6  3598 1 1 23 THR OG1  O  -3.377  -6.939   8.070 1.00 . A A . 257 THR OG1  1 1 
        6  3599 1 1 24 GLY C    C   0.237  -5.231   6.865 1.00 . A A . 258 GLY C    1 1 
        6  3600 1 1 24 GLY CA   C   0.420  -4.953   8.348 1.00 . A A . 258 GLY CA   1 1 
        6  3601 1 1 24 GLY H    H  -1.399  -4.668   9.423 1.00 . A A . 258 GLY H    1 1 
        6  3602 1 1 24 GLY HA2  H   0.624  -3.902   8.481 1.00 . A A . 258 GLY HA2  1 1 
        6  3603 1 1 24 GLY HA3  H   1.268  -5.520   8.703 1.00 . A A . 258 GLY HA3  1 1 
        6  3604 1 1 24 GLY N    N  -0.739  -5.308   9.140 1.00 . A A . 258 GLY N    1 1 
        6  3605 1 1 24 GLY O    O   0.839  -6.157   6.325 1.00 . A A . 258 GLY O    1 1 
        6  3606 1 1 25 VAL C    C   0.221  -3.668   4.001 1.00 . A A . 259 VAL C    1 1 
        6  3607 1 1 25 VAL CA   C  -0.759  -4.553   4.753 1.00 . A A . 259 VAL CA   1 1 
        6  3608 1 1 25 VAL CB   C  -2.198  -4.221   4.263 1.00 . A A . 259 VAL CB   1 1 
        6  3609 1 1 25 VAL CG1  C  -2.243  -4.067   2.748 1.00 . A A . 259 VAL CG1  1 1 
        6  3610 1 1 25 VAL CG2  C  -3.144  -5.320   4.687 1.00 . A A . 259 VAL CG2  1 1 
        6  3611 1 1 25 VAL H    H  -1.138  -3.784   6.699 1.00 . A A . 259 VAL H    1 1 
        6  3612 1 1 25 VAL HA   H  -0.552  -5.581   4.491 1.00 . A A . 259 VAL HA   1 1 
        6  3613 1 1 25 VAL HB   H  -2.526  -3.284   4.705 1.00 . A A . 259 VAL HB   1 1 
        6  3614 1 1 25 VAL HG11 H  -1.569  -3.279   2.445 1.00 . A A . 259 VAL HG11 1 1 
        6  3615 1 1 25 VAL HG12 H  -3.248  -3.818   2.441 1.00 . A A . 259 VAL HG12 1 1 
        6  3616 1 1 25 VAL HG13 H  -1.945  -4.994   2.282 1.00 . A A . 259 VAL HG13 1 1 
        6  3617 1 1 25 VAL HG21 H  -4.114  -5.158   4.240 1.00 . A A . 259 VAL HG21 1 1 
        6  3618 1 1 25 VAL HG22 H  -3.235  -5.324   5.761 1.00 . A A . 259 VAL HG22 1 1 
        6  3619 1 1 25 VAL HG23 H  -2.745  -6.269   4.353 1.00 . A A . 259 VAL HG23 1 1 
        6  3620 1 1 25 VAL N    N  -0.599  -4.436   6.202 1.00 . A A . 259 VAL N    1 1 
        6  3621 1 1 25 VAL O    O   0.291  -2.461   4.220 1.00 . A A . 259 VAL O    1 1 
        6  3622 1 1 26 SER C    C   1.630  -4.353   0.813 1.00 . A A . 260 SER C    1 1 
        6  3623 1 1 26 SER CA   C   1.785  -3.618   2.131 1.00 . A A . 260 SER CA   1 1 
        6  3624 1 1 26 SER CB   C   3.260  -3.535   2.541 1.00 . A A . 260 SER CB   1 1 
        6  3625 1 1 26 SER H    H   0.964  -5.290   3.135 1.00 . A A . 260 SER H    1 1 
        6  3626 1 1 26 SER HA   H   1.389  -2.618   2.018 1.00 . A A . 260 SER HA   1 1 
        6  3627 1 1 26 SER HB2  H   3.872  -3.533   1.653 1.00 . A A . 260 SER HB2  1 1 
        6  3628 1 1 26 SER HB3  H   3.435  -2.623   3.089 1.00 . A A . 260 SER HB3  1 1 
        6  3629 1 1 26 SER HG   H   2.872  -4.950   3.841 1.00 . A A . 260 SER HG   1 1 
        6  3630 1 1 26 SER N    N   0.975  -4.305   3.128 1.00 . A A . 260 SER N    1 1 
        6  3631 1 1 26 SER O    O   2.323  -5.338   0.544 1.00 . A A . 260 SER O    1 1 
        6  3632 1 1 26 SER OG   O   3.638  -4.642   3.343 1.00 . A A . 260 SER OG   1 1 
        6  3633 1 1 27 THR C    C   0.219  -3.869  -2.401 1.00 . A A . 261 THR C    1 1 
        6  3634 1 1 27 THR CA   C   0.232  -4.688  -1.113 1.00 . A A . 261 THR CA   1 1 
        6  3635 1 1 27 THR CB   C  -1.163  -5.289  -0.838 1.00 . A A . 261 THR CB   1 1 
        6  3636 1 1 27 THR CG2  C  -2.261  -4.239  -0.956 1.00 . A A . 261 THR CG2  1 1 
        6  3637 1 1 27 THR H    H   0.263  -3.033   0.199 1.00 . A A . 261 THR H    1 1 
        6  3638 1 1 27 THR HA   H   0.925  -5.507  -1.236 1.00 . A A . 261 THR HA   1 1 
        6  3639 1 1 27 THR HB   H  -1.171  -5.677   0.170 1.00 . A A . 261 THR HB   1 1 
        6  3640 1 1 27 THR HG1  H  -1.600  -7.173  -1.225 1.00 . A A . 261 THR HG1  1 1 
        6  3641 1 1 27 THR HG21 H  -2.251  -3.817  -1.951 1.00 . A A . 261 THR HG21 1 1 
        6  3642 1 1 27 THR HG22 H  -2.091  -3.458  -0.231 1.00 . A A . 261 THR HG22 1 1 
        6  3643 1 1 27 THR HG23 H  -3.221  -4.699  -0.770 1.00 . A A . 261 THR HG23 1 1 
        6  3644 1 1 27 THR N    N   0.677  -3.908   0.019 1.00 . A A . 261 THR N    1 1 
        6  3645 1 1 27 THR O    O   0.060  -2.643  -2.374 1.00 . A A . 261 THR O    1 1 
        6  3646 1 1 27 THR OG1  O  -1.426  -6.367  -1.744 1.00 . A A . 261 THR OG1  1 1 
        6  3647 1 1 28 TRP C    C  -0.953  -3.542  -5.273 1.00 . A A . 262 TRP C    1 1 
        6  3648 1 1 28 TRP CA   C   0.444  -3.949  -4.833 1.00 . A A . 262 TRP CA   1 1 
        6  3649 1 1 28 TRP CB   C   1.001  -4.925  -5.862 1.00 . A A . 262 TRP CB   1 1 
        6  3650 1 1 28 TRP CD1  C   3.014  -6.424  -5.368 1.00 . A A . 262 TRP CD1  1 1 
        6  3651 1 1 28 TRP CD2  C   3.520  -4.320  -5.756 1.00 . A A . 262 TRP CD2  1 1 
        6  3652 1 1 28 TRP CE2  C   4.692  -5.075  -5.577 1.00 . A A . 262 TRP CE2  1 1 
        6  3653 1 1 28 TRP CE3  C   3.623  -2.951  -5.975 1.00 . A A . 262 TRP CE3  1 1 
        6  3654 1 1 28 TRP CG   C   2.450  -5.232  -5.697 1.00 . A A . 262 TRP CG   1 1 
        6  3655 1 1 28 TRP CH2  C   5.992  -3.207  -5.764 1.00 . A A . 262 TRP CH2  1 1 
        6  3656 1 1 28 TRP CZ2  C   5.925  -4.523  -5.600 1.00 . A A . 262 TRP CZ2  1 1 
        6  3657 1 1 28 TRP CZ3  C   4.873  -2.401  -5.948 1.00 . A A . 262 TRP CZ3  1 1 
        6  3658 1 1 28 TRP H    H   0.586  -5.526  -3.445 1.00 . A A . 262 TRP H    1 1 
        6  3659 1 1 28 TRP HA   H   1.074  -3.074  -4.798 1.00 . A A . 262 TRP HA   1 1 
        6  3660 1 1 28 TRP HB2  H   0.459  -5.854  -5.790 1.00 . A A . 262 TRP HB2  1 1 
        6  3661 1 1 28 TRP HB3  H   0.859  -4.510  -6.850 1.00 . A A . 262 TRP HB3  1 1 
        6  3662 1 1 28 TRP HD1  H   2.489  -7.282  -5.179 1.00 . A A . 262 TRP HD1  1 1 
        6  3663 1 1 28 TRP HE1  H   4.970  -7.098  -5.226 1.00 . A A . 262 TRP HE1  1 1 
        6  3664 1 1 28 TRP HE3  H   2.751  -2.330  -6.113 1.00 . A A . 262 TRP HE3  1 1 
        6  3665 1 1 28 TRP HH2  H   6.904  -2.755  -5.652 1.00 . A A . 262 TRP HH2  1 1 
        6  3666 1 1 28 TRP HZ2  H   6.823  -5.108  -5.460 1.00 . A A . 262 TRP HZ2  1 1 
        6  3667 1 1 28 TRP HZ3  H   5.010  -1.334  -6.072 1.00 . A A . 262 TRP HZ3  1 1 
        6  3668 1 1 28 TRP N    N   0.435  -4.562  -3.513 1.00 . A A . 262 TRP N    1 1 
        6  3669 1 1 28 TRP NE1  N   4.351  -6.349  -5.377 1.00 . A A . 262 TRP NE1  1 1 
        6  3670 1 1 28 TRP O    O  -1.171  -2.419  -5.729 1.00 . A A . 262 TRP O    1 1 
        6  3671 1 1 29 HIS C    C  -3.932  -3.184  -4.816 1.00 . A A . 263 HIS C    1 1 
        6  3672 1 1 29 HIS CA   C  -3.243  -4.250  -5.652 1.00 . A A . 263 HIS CA   1 1 
        6  3673 1 1 29 HIS CB   C  -4.069  -5.552  -5.629 1.00 . A A . 263 HIS CB   1 1 
        6  3674 1 1 29 HIS CD2  C  -4.092  -6.453  -3.183 1.00 . A A . 263 HIS CD2  1 1 
        6  3675 1 1 29 HIS CE1  C  -6.204  -6.119  -2.728 1.00 . A A . 263 HIS CE1  1 1 
        6  3676 1 1 29 HIS CG   C  -4.658  -5.913  -4.288 1.00 . A A . 263 HIS CG   1 1 
        6  3677 1 1 29 HIS H    H  -1.655  -5.348  -4.779 1.00 . A A . 263 HIS H    1 1 
        6  3678 1 1 29 HIS HA   H  -3.175  -3.899  -6.672 1.00 . A A . 263 HIS HA   1 1 
        6  3679 1 1 29 HIS HB2  H  -4.885  -5.458  -6.328 1.00 . A A . 263 HIS HB2  1 1 
        6  3680 1 1 29 HIS HB3  H  -3.436  -6.370  -5.941 1.00 . A A . 263 HIS HB3  1 1 
        6  3681 1 1 29 HIS HD1  H  -6.678  -5.333  -4.568 1.00 . A A . 263 HIS HD1  1 1 
        6  3682 1 1 29 HIS HD2  H  -3.054  -6.731  -3.066 1.00 . A A . 263 HIS HD2  1 1 
        6  3683 1 1 29 HIS HE1  H  -7.145  -6.077  -2.201 1.00 . A A . 263 HIS HE1  1 1 
        6  3684 1 1 29 HIS HE2  H  -4.976  -7.037  -1.367 1.00 . A A . 263 HIS HE2  1 1 
        6  3685 1 1 29 HIS N    N  -1.888  -4.479  -5.175 1.00 . A A . 263 HIS N    1 1 
        6  3686 1 1 29 HIS ND1  N  -5.989  -5.717  -3.969 1.00 . A A . 263 HIS ND1  1 1 
        6  3687 1 1 29 HIS NE2  N  -5.072  -6.570  -2.234 1.00 . A A . 263 HIS NE2  1 1 
        6  3688 1 1 29 HIS O    O  -3.850  -3.200  -3.586 1.00 . A A . 263 HIS O    1 1 
        6  3689 1 1 30 ASP C    C  -6.513  -2.205  -4.053 1.00 . A A . 264 ASP C    1 1 
        6  3690 1 1 30 ASP CA   C  -5.515  -1.353  -4.823 1.00 . A A . 264 ASP CA   1 1 
        6  3691 1 1 30 ASP CB   C  -6.214  -0.459  -5.861 1.00 . A A . 264 ASP CB   1 1 
        6  3692 1 1 30 ASP CG   C  -7.122   0.598  -5.260 1.00 . A A . 264 ASP CG   1 1 
        6  3693 1 1 30 ASP H    H  -4.462  -2.180  -6.456 1.00 . A A . 264 ASP H    1 1 
        6  3694 1 1 30 ASP HA   H  -4.953  -0.742  -4.131 1.00 . A A . 264 ASP HA   1 1 
        6  3695 1 1 30 ASP HB2  H  -5.463   0.044  -6.450 1.00 . A A . 264 ASP HB2  1 1 
        6  3696 1 1 30 ASP HB3  H  -6.808  -1.084  -6.513 1.00 . A A . 264 ASP HB3  1 1 
        6  3697 1 1 30 ASP N    N  -4.595  -2.258  -5.491 1.00 . A A . 264 ASP N    1 1 
        6  3698 1 1 30 ASP O    O  -7.129  -3.096  -4.611 1.00 . A A . 264 ASP O    1 1 
        6  3699 1 1 30 ASP OD1  O  -7.733   0.344  -4.207 1.00 . A A . 264 ASP OD1  1 1 
        6  3700 1 1 30 ASP OD2  O  -7.234   1.693  -5.858 1.00 . A A . 264 ASP OD2  1 1 
        6  3701 1 1 31 PRO C    C  -8.991  -2.611  -2.249 1.00 . A A . 265 PRO C    1 1 
        6  3702 1 1 31 PRO CA   C  -7.528  -2.831  -1.938 1.00 . A A . 265 PRO CA   1 1 
        6  3703 1 1 31 PRO CB   C  -7.186  -2.440  -0.502 1.00 . A A . 265 PRO CB   1 1 
        6  3704 1 1 31 PRO CD   C  -5.971  -0.984  -1.956 1.00 . A A . 265 PRO CD   1 1 
        6  3705 1 1 31 PRO CG   C  -5.939  -1.621  -0.601 1.00 . A A . 265 PRO CG   1 1 
        6  3706 1 1 31 PRO HA   H  -7.313  -3.869  -2.101 1.00 . A A . 265 PRO HA   1 1 
        6  3707 1 1 31 PRO HB2  H  -8.000  -1.869  -0.081 1.00 . A A . 265 PRO HB2  1 1 
        6  3708 1 1 31 PRO HB3  H  -7.025  -3.331   0.087 1.00 . A A . 265 PRO HB3  1 1 
        6  3709 1 1 31 PRO HD2  H  -6.535  -0.063  -1.933 1.00 . A A . 265 PRO HD2  1 1 
        6  3710 1 1 31 PRO HD3  H  -4.970  -0.812  -2.321 1.00 . A A . 265 PRO HD3  1 1 
        6  3711 1 1 31 PRO HG2  H  -5.935  -0.863   0.168 1.00 . A A . 265 PRO HG2  1 1 
        6  3712 1 1 31 PRO HG3  H  -5.072  -2.258  -0.506 1.00 . A A . 265 PRO HG3  1 1 
        6  3713 1 1 31 PRO N    N  -6.652  -2.003  -2.753 1.00 . A A . 265 PRO N    1 1 
        6  3714 1 1 31 PRO O    O  -9.856  -3.381  -1.831 1.00 . A A . 265 PRO O    1 1 
        6  3715 1 1 32 ARG C    C -10.845  -2.137  -4.671 1.00 . A A . 266 ARG C    1 1 
        6  3716 1 1 32 ARG CA   C -10.596  -1.282  -3.442 1.00 . A A . 266 ARG CA   1 1 
        6  3717 1 1 32 ARG CB   C -10.738   0.181  -3.782 1.00 . A A . 266 ARG CB   1 1 
        6  3718 1 1 32 ARG CD   C -12.774   0.678  -2.429 1.00 . A A . 266 ARG CD   1 1 
        6  3719 1 1 32 ARG CG   C -12.176   0.633  -3.822 1.00 . A A . 266 ARG CG   1 1 
        6  3720 1 1 32 ARG CZ   C -14.813   1.763  -1.574 1.00 . A A . 266 ARG CZ   1 1 
        6  3721 1 1 32 ARG H    H  -8.542  -0.896  -3.169 1.00 . A A . 266 ARG H    1 1 
        6  3722 1 1 32 ARG HA   H -11.304  -1.546  -2.670 1.00 . A A . 266 ARG HA   1 1 
        6  3723 1 1 32 ARG HB2  H -10.203   0.747  -3.039 1.00 . A A . 266 ARG HB2  1 1 
        6  3724 1 1 32 ARG HB3  H -10.293   0.361  -4.750 1.00 . A A . 266 ARG HB3  1 1 
        6  3725 1 1 32 ARG HD2  H -12.606  -0.273  -1.951 1.00 . A A . 266 ARG HD2  1 1 
        6  3726 1 1 32 ARG HD3  H -12.277   1.454  -1.866 1.00 . A A . 266 ARG HD3  1 1 
        6  3727 1 1 32 ARG HE   H -14.754   0.475  -3.110 1.00 . A A . 266 ARG HE   1 1 
        6  3728 1 1 32 ARG HG2  H -12.228   1.614  -4.268 1.00 . A A . 266 ARG HG2  1 1 
        6  3729 1 1 32 ARG HG3  H -12.729  -0.073  -4.418 1.00 . A A . 266 ARG HG3  1 1 
        6  3730 1 1 32 ARG HH11 H -13.098   2.392  -0.707 1.00 . A A . 266 ARG HH11 1 1 
        6  3731 1 1 32 ARG HH12 H -14.546   3.097  -0.070 1.00 . A A . 266 ARG HH12 1 1 
        6  3732 1 1 32 ARG HH21 H -16.686   1.363  -2.241 1.00 . A A . 266 ARG HH21 1 1 
        6  3733 1 1 32 ARG HH22 H -16.590   2.488  -0.915 1.00 . A A . 266 ARG HH22 1 1 
        6  3734 1 1 32 ARG N    N  -9.267  -1.536  -2.952 1.00 . A A . 266 ARG N    1 1 
        6  3735 1 1 32 ARG NE   N -14.208   0.951  -2.440 1.00 . A A . 266 ARG NE   1 1 
        6  3736 1 1 32 ARG NH1  N -14.093   2.469  -0.710 1.00 . A A . 266 ARG NH1  1 1 
        6  3737 1 1 32 ARG NH2  N -16.132   1.885  -1.580 1.00 . A A . 266 ARG NH2  1 1 
        6  3738 1 1 32 ARG O    O -11.964  -2.235  -5.180 1.00 . A A . 266 ARG O    1 1 
        6  3739 1 1 33 ILE C    C  -9.347  -5.061  -5.888 1.00 . A A . 267 ILE C    1 1 
        6  3740 1 1 33 ILE CA   C  -9.849  -3.666  -6.279 1.00 . A A . 267 ILE CA   1 1 
        6  3741 1 1 33 ILE CB   C  -9.126  -3.147  -7.565 1.00 . A A . 267 ILE CB   1 1 
        6  3742 1 1 33 ILE CD1  C  -6.884  -2.560  -8.641 1.00 . A A . 267 ILE CD1  1 1 
        6  3743 1 1 33 ILE CG1  C  -7.621  -2.896  -7.360 1.00 . A A . 267 ILE CG1  1 1 
        6  3744 1 1 33 ILE CG2  C  -9.799  -1.876  -8.058 1.00 . A A . 267 ILE CG2  1 1 
        6  3745 1 1 33 ILE H    H  -8.912  -2.594  -4.681 1.00 . A A . 267 ILE H    1 1 
        6  3746 1 1 33 ILE HA   H -10.901  -3.763  -6.521 1.00 . A A . 267 ILE HA   1 1 
        6  3747 1 1 33 ILE HB   H  -9.251  -3.895  -8.334 1.00 . A A . 267 ILE HB   1 1 
        6  3748 1 1 33 ILE HD11 H  -5.837  -2.412  -8.425 1.00 . A A . 267 ILE HD11 1 1 
        6  3749 1 1 33 ILE HD12 H  -7.296  -1.657  -9.065 1.00 . A A . 267 ILE HD12 1 1 
        6  3750 1 1 33 ILE HD13 H  -6.997  -3.372  -9.344 1.00 . A A . 267 ILE HD13 1 1 
        6  3751 1 1 33 ILE HG12 H  -7.480  -2.069  -6.671 1.00 . A A . 267 ILE HG12 1 1 
        6  3752 1 1 33 ILE HG13 H  -7.162  -3.776  -6.938 1.00 . A A . 267 ILE HG13 1 1 
        6  3753 1 1 33 ILE HG21 H  -9.750  -1.122  -7.286 1.00 . A A . 267 ILE HG21 1 1 
        6  3754 1 1 33 ILE HG22 H -10.831  -2.084  -8.293 1.00 . A A . 267 ILE HG22 1 1 
        6  3755 1 1 33 ILE HG23 H  -9.291  -1.519  -8.942 1.00 . A A . 267 ILE HG23 1 1 
        6  3756 1 1 33 ILE N    N  -9.776  -2.748  -5.142 1.00 . A A . 267 ILE N    1 1 
        6  3757 1 1 33 ILE O    O -10.197  -5.902  -5.538 1.00 . A A . 267 ILE O    1 1 
        6  3758 1 1 33 ILE OXT  O  -8.119  -5.313  -5.894 1.00 . A A . 267 ILE OXT  1 1 
        6  3759 2 2  1 SER C    C   8.702   3.309  10.422 1.00 . B B . 210 SER C    1 1 
        6  3760 2 2  1 SER CA   C   8.453   3.797  11.849 1.00 . B B . 210 SER CA   1 1 
        6  3761 2 2  1 SER CB   C   8.556   5.324  11.917 1.00 . B B . 210 SER CB   1 1 
        6  3762 2 2  1 SER H1   H  10.404   3.440  12.477 1.00 . B B . 210 SER H1   1 1 
        6  3763 2 2  1 SER H2   H   9.333   2.169  12.815 1.00 . B B . 210 SER H2   1 1 
        6  3764 2 2  1 SER H3   H   9.294   3.585  13.746 1.00 . B B . 210 SER H3   1 1 
        6  3765 2 2  1 SER HA   H   7.464   3.494  12.157 1.00 . B B . 210 SER HA   1 1 
        6  3766 2 2  1 SER HB2  H   7.982   5.758  11.113 1.00 . B B . 210 SER HB2  1 1 
        6  3767 2 2  1 SER HB3  H   8.165   5.669  12.864 1.00 . B B . 210 SER HB3  1 1 
        6  3768 2 2  1 SER HG   H  10.204   6.112  12.641 1.00 . B B . 210 SER HG   1 1 
        6  3769 2 2  1 SER N    N   9.437   3.205  12.785 1.00 . B B . 210 SER N    1 1 
        6  3770 2 2  1 SER O    O   8.231   3.911   9.458 1.00 . B B . 210 SER O    1 1 
        6  3771 2 2  1 SER OG   O   9.907   5.752  11.797 1.00 . B B . 210 SER OG   1 1 
        6  3772 2 2  2 ASP C    C   8.759   0.752   8.403 1.00 . B B . 211 ASP C    1 1 
        6  3773 2 2  2 ASP CA   C   9.818   1.679   8.990 1.00 . B B . 211 ASP CA   1 1 
        6  3774 2 2  2 ASP CB   C  11.136   0.905   9.108 1.00 . B B . 211 ASP CB   1 1 
        6  3775 2 2  2 ASP CG   C  12.217   1.662   9.852 1.00 . B B . 211 ASP CG   1 1 
        6  3776 2 2  2 ASP H    H   9.631   1.668  11.098 1.00 . B B . 211 ASP H    1 1 
        6  3777 2 2  2 ASP HA   H   9.957   2.521   8.329 1.00 . B B . 211 ASP HA   1 1 
        6  3778 2 2  2 ASP HB2  H  10.953  -0.021   9.631 1.00 . B B . 211 ASP HB2  1 1 
        6  3779 2 2  2 ASP HB3  H  11.501   0.683   8.115 1.00 . B B . 211 ASP HB3  1 1 
        6  3780 2 2  2 ASP N    N   9.400   2.183  10.295 1.00 . B B . 211 ASP N    1 1 
        6  3781 2 2  2 ASP O    O   8.486  -0.310   8.960 1.00 . B B . 211 ASP O    1 1 
        6  3782 2 2  2 ASP OD1  O  12.113   1.790  11.094 1.00 . B B . 211 ASP OD1  1 1 
        6  3783 2 2  2 ASP OD2  O  13.188   2.113   9.212 1.00 . B B . 211 ASP OD2  1 1 
        6  3784 2 2  3 PRO C    C   7.848  -0.587   5.538 1.00 . B B . 212 PRO C    1 1 
        6  3785 2 2  3 PRO CA   C   7.181   0.306   6.573 1.00 . B B . 212 PRO CA   1 1 
        6  3786 2 2  3 PRO CB   C   6.280   1.320   5.861 1.00 . B B . 212 PRO CB   1 1 
        6  3787 2 2  3 PRO CD   C   8.278   2.441   6.614 1.00 . B B . 212 PRO CD   1 1 
        6  3788 2 2  3 PRO CG   C   6.880   2.671   6.094 1.00 . B B . 212 PRO CG   1 1 
        6  3789 2 2  3 PRO HA   H   6.596  -0.291   7.254 1.00 . B B . 212 PRO HA   1 1 
        6  3790 2 2  3 PRO HB2  H   6.248   1.087   4.807 1.00 . B B . 212 PRO HB2  1 1 
        6  3791 2 2  3 PRO HB3  H   5.282   1.261   6.271 1.00 . B B . 212 PRO HB3  1 1 
        6  3792 2 2  3 PRO HD2  H   8.986   2.395   5.799 1.00 . B B . 212 PRO HD2  1 1 
        6  3793 2 2  3 PRO HD3  H   8.553   3.210   7.320 1.00 . B B . 212 PRO HD3  1 1 
        6  3794 2 2  3 PRO HG2  H   6.906   3.225   5.162 1.00 . B B . 212 PRO HG2  1 1 
        6  3795 2 2  3 PRO HG3  H   6.289   3.202   6.826 1.00 . B B . 212 PRO HG3  1 1 
        6  3796 2 2  3 PRO N    N   8.143   1.143   7.276 1.00 . B B . 212 PRO N    1 1 
        6  3797 2 2  3 PRO O    O   8.900  -0.249   4.992 1.00 . B B . 212 PRO O    1 1 
        6  3798 2 2  4 GLY C    C   7.265  -2.315   2.856 1.00 . B B . 213 GLY C    1 1 
        6  3799 2 2  4 GLY CA   C   7.751  -2.622   4.258 1.00 . B B . 213 GLY CA   1 1 
        6  3800 2 2  4 GLY H    H   6.366  -1.914   5.685 1.00 . B B . 213 GLY H    1 1 
        6  3801 2 2  4 GLY HA2  H   8.829  -2.558   4.277 1.00 . B B . 213 GLY HA2  1 1 
        6  3802 2 2  4 GLY HA3  H   7.455  -3.627   4.519 1.00 . B B . 213 GLY HA3  1 1 
        6  3803 2 2  4 GLY N    N   7.210  -1.707   5.239 1.00 . B B . 213 GLY N    1 1 
        6  3804 2 2  4 GLY O    O   6.079  -2.067   2.637 1.00 . B B . 213 GLY O    1 1 
        6  3805 2 2  5 .   C    C   7.603  -3.495  -0.140 1.00 . B B . 214 SEP C    1 1 
        6  3806 2 2  5 .   CA   C   7.881  -2.134   0.511 1.00 . B B . 214 SEP CA   1 1 
        6  3807 2 2  5 .   CB   C   9.002  -1.392  -0.227 1.00 . B B . 214 SEP CB   1 1 
        6  3808 2 2  5 .   H    H   9.128  -2.448   2.174 1.00 . B B . 214 SEP H    1 1 
        6  3809 2 2  5 .   HA   H   6.978  -1.542   0.458 1.00 . B B . 214 SEP HA   1 1 
        6  3810 2 2  5 .   HB2  H   9.528  -2.075  -0.868 1.00 . B B . 214 SEP HB2  1 1 
        6  3811 2 2  5 .   HB3  H   8.563  -0.614  -0.840 1.00 . B B . 214 SEP HB3  1 1 
        6  3812 2 2  5 .   N    N   8.191  -2.323   1.917 1.00 . B B . 214 SEP N    1 1 
        6  3813 2 2  5 .   O    O   7.980  -4.539   0.395 1.00 . B B . 214 SEP O    1 1 
        6  3814 2 2  5 .   O1P  O  11.902  -0.607  -0.837 1.00 . B B . 214 SEP O1P  1 1 
        6  3815 2 2  5 .   O2P  O  10.565   1.358  -0.448 1.00 . B B . 214 SEP O2P  1 1 
        6  3816 2 2  5 .   O3P  O  11.973   0.506   1.302 1.00 . B B . 214 SEP O3P  1 1 
        6  3817 2 2  5 .   OG   O   9.914  -0.787   0.669 1.00 . B B . 214 SEP OG   1 1 
        6  3818 2 2  5 .   P    P  11.131   0.149   0.156 1.00 . B B . 214 SEP P    1 1 
        6  3819 2 2  6 PRO C    C   7.394  -5.369  -2.852 1.00 . B B . 215 PRO C    1 1 
        6  3820 2 2  6 PRO CA   C   6.386  -4.686  -1.939 1.00 . B B . 215 PRO CA   1 1 
        6  3821 2 2  6 PRO CB   C   5.331  -4.094  -2.885 1.00 . B B . 215 PRO CB   1 1 
        6  3822 2 2  6 PRO CD   C   6.569  -2.287  -2.018 1.00 . B B . 215 PRO CD   1 1 
        6  3823 2 2  6 PRO CG   C   5.222  -2.661  -2.534 1.00 . B B . 215 PRO CG   1 1 
        6  3824 2 2  6 PRO HA   H   5.926  -5.368  -1.248 1.00 . B B . 215 PRO HA   1 1 
        6  3825 2 2  6 PRO HB2  H   5.664  -4.227  -3.900 1.00 . B B . 215 PRO HB2  1 1 
        6  3826 2 2  6 PRO HB3  H   4.421  -4.588  -2.848 1.00 . B B . 215 PRO HB3  1 1 
        6  3827 2 2  6 PRO HD2  H   7.253  -2.087  -2.827 1.00 . B B . 215 PRO HD2  1 1 
        6  3828 2 2  6 PRO HD3  H   6.508  -1.445  -1.337 1.00 . B B . 215 PRO HD3  1 1 
        6  3829 2 2  6 PRO HG2  H   4.978  -2.083  -3.413 1.00 . B B . 215 PRO HG2  1 1 
        6  3830 2 2  6 PRO HG3  H   4.473  -2.521  -1.769 1.00 . B B . 215 PRO HG3  1 1 
        6  3831 2 2  6 PRO N    N   6.937  -3.487  -1.296 1.00 . B B . 215 PRO N    1 1 
        6  3832 2 2  6 PRO O    O   8.229  -4.715  -3.484 1.00 . B B . 215 PRO O    1 1 
        6  3833 2 2  7 PHE C    C   7.305  -7.864  -5.044 1.00 . B B . 216 PHE C    1 1 
        6  3834 2 2  7 PHE CA   C   8.127  -7.456  -3.830 1.00 . B B . 216 PHE CA   1 1 
        6  3835 2 2  7 PHE CB   C   8.686  -8.688  -3.116 1.00 . B B . 216 PHE CB   1 1 
        6  3836 2 2  7 PHE CD1  C  10.778  -7.902  -1.975 1.00 . B B . 216 PHE CD1  1 1 
        6  3837 2 2  7 PHE CD2  C   8.904  -8.487  -0.622 1.00 . B B . 216 PHE CD2  1 1 
        6  3838 2 2  7 PHE CE1  C  11.503  -7.591  -0.841 1.00 . B B . 216 PHE CE1  1 1 
        6  3839 2 2  7 PHE CE2  C   9.625  -8.178   0.517 1.00 . B B . 216 PHE CE2  1 1 
        6  3840 2 2  7 PHE CG   C   9.472  -8.353  -1.879 1.00 . B B . 216 PHE CG   1 1 
        6  3841 2 2  7 PHE CZ   C  10.927  -7.730   0.405 1.00 . B B . 216 PHE CZ   1 1 
        6  3842 2 2  7 PHE H    H   6.622  -7.147  -2.383 1.00 . B B . 216 PHE H    1 1 
        6  3843 2 2  7 PHE HA   H   8.945  -6.829  -4.153 1.00 . B B . 216 PHE HA   1 1 
        6  3844 2 2  7 PHE HB2  H   7.867  -9.330  -2.825 1.00 . B B . 216 PHE HB2  1 1 
        6  3845 2 2  7 PHE HB3  H   9.336  -9.223  -3.790 1.00 . B B . 216 PHE HB3  1 1 
        6  3846 2 2  7 PHE HD1  H  11.230  -7.793  -2.950 1.00 . B B . 216 PHE HD1  1 1 
        6  3847 2 2  7 PHE HD2  H   7.887  -8.837  -0.535 1.00 . B B . 216 PHE HD2  1 1 
        6  3848 2 2  7 PHE HE1  H  12.522  -7.243  -0.930 1.00 . B B . 216 PHE HE1  1 1 
        6  3849 2 2  7 PHE HE2  H   9.173  -8.287   1.490 1.00 . B B . 216 PHE HE2  1 1 
        6  3850 2 2  7 PHE HZ   H  11.491  -7.488   1.294 1.00 . B B . 216 PHE HZ   1 1 
        6  3851 2 2  7 PHE N    N   7.293  -6.682  -2.934 1.00 . B B . 216 PHE N    1 1 
        6  3852 2 2  7 PHE O    O   6.344  -8.628  -4.924 1.00 . B B . 216 PHE O    1 1 
        6  3853 2 2  8 GLN C    C   7.102  -8.964  -7.947 1.00 . B B . 217 GLN C    1 1 
        6  3854 2 2  8 GLN CA   C   6.895  -7.550  -7.418 1.00 . B B . 217 GLN CA   1 1 
        6  3855 2 2  8 GLN CB   C   7.226  -6.484  -8.477 1.00 . B B . 217 GLN CB   1 1 
        6  3856 2 2  8 GLN CD   C   9.581  -6.817  -9.406 1.00 . B B . 217 GLN CD   1 1 
        6  3857 2 2  8 GLN CG   C   8.679  -6.007  -8.488 1.00 . B B . 217 GLN CG   1 1 
        6  3858 2 2  8 GLN H    H   8.448  -6.746  -6.232 1.00 . B B . 217 GLN H    1 1 
        6  3859 2 2  8 GLN HA   H   5.851  -7.447  -7.158 1.00 . B B . 217 GLN HA   1 1 
        6  3860 2 2  8 GLN HB2  H   7.004  -6.889  -9.453 1.00 . B B . 217 GLN HB2  1 1 
        6  3861 2 2  8 GLN HB3  H   6.593  -5.625  -8.308 1.00 . B B . 217 GLN HB3  1 1 
        6  3862 2 2  8 GLN HE21 H  10.144  -7.984  -7.900 1.00 . B B . 217 GLN HE21 1 1 
        6  3863 2 2  8 GLN HE22 H  10.850  -8.346  -9.438 1.00 . B B . 217 GLN HE22 1 1 
        6  3864 2 2  8 GLN HG2  H   8.700  -4.979  -8.813 1.00 . B B . 217 GLN HG2  1 1 
        6  3865 2 2  8 GLN HG3  H   9.067  -6.070  -7.481 1.00 . B B . 217 GLN HG3  1 1 
        6  3866 2 2  8 GLN N    N   7.654  -7.317  -6.197 1.00 . B B . 217 GLN N    1 1 
        6  3867 2 2  8 GLN NE2  N  10.258  -7.815  -8.860 1.00 . B B . 217 GLN NE2  1 1 
        6  3868 2 2  8 GLN O    O   6.101  -9.615  -8.310 1.00 . B B . 217 GLN O    1 1 
        6  3869 2 2  8 GLN OXT  O   8.252  -9.438  -7.960 1.00 . B B . 217 GLN OXT  1 1 
        6  3870 2 2  8 GLN OE1  O   9.687  -6.523 -10.597 1.00 . B B . 217 GLN OE1  1 1 
        7  3871 1 1  1 GLU C    C  -9.823   5.102  -3.128 1.00 . A A . 235 GLU C    1 1 
        7  3872 1 1  1 GLU CA   C  -9.637   6.363  -3.958 1.00 . A A . 235 GLU CA   1 1 
        7  3873 1 1  1 GLU CB   C -10.948   6.697  -4.690 1.00 . A A . 235 GLU CB   1 1 
        7  3874 1 1  1 GLU CD   C -10.070   7.806  -6.791 1.00 . A A . 235 GLU CD   1 1 
        7  3875 1 1  1 GLU CG   C -10.900   7.966  -5.534 1.00 . A A . 235 GLU CG   1 1 
        7  3876 1 1  1 GLU H1   H  -8.652   5.286  -5.442 1.00 . A A . 235 GLU H1   1 1 
        7  3877 1 1  1 GLU H2   H  -7.614   6.129  -4.400 1.00 . A A . 235 GLU H2   1 1 
        7  3878 1 1  1 GLU H3   H  -8.486   6.965  -5.589 1.00 . A A . 235 GLU H3   1 1 
        7  3879 1 1  1 GLU HA   H  -9.381   7.179  -3.297 1.00 . A A . 235 GLU HA   1 1 
        7  3880 1 1  1 GLU HB2  H -11.197   5.873  -5.341 1.00 . A A . 235 GLU HB2  1 1 
        7  3881 1 1  1 GLU HB3  H -11.734   6.810  -3.957 1.00 . A A . 235 GLU HB3  1 1 
        7  3882 1 1  1 GLU HG2  H -11.908   8.232  -5.820 1.00 . A A . 235 GLU HG2  1 1 
        7  3883 1 1  1 GLU HG3  H -10.476   8.762  -4.940 1.00 . A A . 235 GLU HG3  1 1 
        7  3884 1 1  1 GLU N    N  -8.522   6.169  -4.912 1.00 . A A . 235 GLU N    1 1 
        7  3885 1 1  1 GLU O    O -10.396   4.122  -3.599 1.00 . A A . 235 GLU O    1 1 
        7  3886 1 1  1 GLU OE1  O  -8.842   8.013  -6.724 1.00 . A A . 235 GLU OE1  1 1 
        7  3887 1 1  1 GLU OE2  O -10.636   7.447  -7.843 1.00 . A A . 235 GLU OE2  1 1 
        7  3888 1 1  2 LEU C    C -10.312   4.131   0.091 1.00 . A A . 236 LEU C    1 1 
        7  3889 1 1  2 LEU CA   C  -9.361   3.922  -1.069 1.00 . A A . 236 LEU CA   1 1 
        7  3890 1 1  2 LEU CB   C  -7.978   3.561  -0.484 1.00 . A A . 236 LEU CB   1 1 
        7  3891 1 1  2 LEU CD1  C  -7.226   2.614  -2.674 1.00 . A A . 236 LEU CD1  1 1 
        7  3892 1 1  2 LEU CD2  C  -6.300   4.796  -1.892 1.00 . A A . 236 LEU CD2  1 1 
        7  3893 1 1  2 LEU CG   C  -6.815   3.432  -1.472 1.00 . A A . 236 LEU CG   1 1 
        7  3894 1 1  2 LEU H    H  -8.898   5.935  -1.558 1.00 . A A . 236 LEU H    1 1 
        7  3895 1 1  2 LEU HA   H  -9.714   3.099  -1.671 1.00 . A A . 236 LEU HA   1 1 
        7  3896 1 1  2 LEU HB2  H  -7.717   4.308   0.247 1.00 . A A . 236 LEU HB2  1 1 
        7  3897 1 1  2 LEU HB3  H  -8.077   2.616   0.030 1.00 . A A . 236 LEU HB3  1 1 
        7  3898 1 1  2 LEU HD11 H  -8.056   3.097  -3.169 1.00 . A A . 236 LEU HD11 1 1 
        7  3899 1 1  2 LEU HD12 H  -7.522   1.626  -2.354 1.00 . A A . 236 LEU HD12 1 1 
        7  3900 1 1  2 LEU HD13 H  -6.394   2.537  -3.359 1.00 . A A . 236 LEU HD13 1 1 
        7  3901 1 1  2 LEU HD21 H  -5.486   4.675  -2.589 1.00 . A A . 236 LEU HD21 1 1 
        7  3902 1 1  2 LEU HD22 H  -5.954   5.334  -1.023 1.00 . A A . 236 LEU HD22 1 1 
        7  3903 1 1  2 LEU HD23 H  -7.100   5.349  -2.362 1.00 . A A . 236 LEU HD23 1 1 
        7  3904 1 1  2 LEU HG   H  -6.004   2.909  -0.984 1.00 . A A . 236 LEU HG   1 1 
        7  3905 1 1  2 LEU N    N  -9.310   5.109  -1.909 1.00 . A A . 236 LEU N    1 1 
        7  3906 1 1  2 LEU O    O -10.717   5.258   0.386 1.00 . A A . 236 LEU O    1 1 
        7  3907 1 1  3 PRO C    C -10.287   3.578   3.119 1.00 . A A . 237 PRO C    1 1 
        7  3908 1 1  3 PRO CA   C -11.293   3.106   2.086 1.00 . A A . 237 PRO CA   1 1 
        7  3909 1 1  3 PRO CB   C -11.711   1.657   2.374 1.00 . A A . 237 PRO CB   1 1 
        7  3910 1 1  3 PRO CD   C -10.612   1.660   0.249 1.00 . A A . 237 PRO CD   1 1 
        7  3911 1 1  3 PRO CG   C -11.662   0.954   1.059 1.00 . A A . 237 PRO CG   1 1 
        7  3912 1 1  3 PRO HA   H -12.157   3.753   2.116 1.00 . A A . 237 PRO HA   1 1 
        7  3913 1 1  3 PRO HB2  H -11.021   1.218   3.080 1.00 . A A . 237 PRO HB2  1 1 
        7  3914 1 1  3 PRO HB3  H -12.708   1.644   2.789 1.00 . A A . 237 PRO HB3  1 1 
        7  3915 1 1  3 PRO HD2  H  -9.645   1.220   0.415 1.00 . A A . 237 PRO HD2  1 1 
        7  3916 1 1  3 PRO HD3  H -10.857   1.631  -0.800 1.00 . A A . 237 PRO HD3  1 1 
        7  3917 1 1  3 PRO HG2  H -11.391  -0.081   1.204 1.00 . A A . 237 PRO HG2  1 1 
        7  3918 1 1  3 PRO HG3  H -12.622   1.027   0.571 1.00 . A A . 237 PRO HG3  1 1 
        7  3919 1 1  3 PRO N    N -10.676   3.038   0.764 1.00 . A A . 237 PRO N    1 1 
        7  3920 1 1  3 PRO O    O  -9.082   3.637   2.864 1.00 . A A . 237 PRO O    1 1 
        7  3921 1 1  4 GLU C    C  -9.064   3.428   5.952 1.00 . A A . 238 GLU C    1 1 
        7  3922 1 1  4 GLU CA   C  -9.984   4.483   5.340 1.00 . A A . 238 GLU CA   1 1 
        7  3923 1 1  4 GLU CB   C -10.901   5.070   6.406 1.00 . A A . 238 GLU CB   1 1 
        7  3924 1 1  4 GLU CD   C -12.926   6.525   6.794 1.00 . A A . 238 GLU CD   1 1 
        7  3925 1 1  4 GLU CG   C -11.784   6.180   5.867 1.00 . A A . 238 GLU CG   1 1 
        7  3926 1 1  4 GLU H    H -11.772   3.842   4.386 1.00 . A A . 238 GLU H    1 1 
        7  3927 1 1  4 GLU HA   H  -9.381   5.275   4.926 1.00 . A A . 238 GLU HA   1 1 
        7  3928 1 1  4 GLU HB2  H -11.534   4.287   6.797 1.00 . A A . 238 GLU HB2  1 1 
        7  3929 1 1  4 GLU HB3  H -10.298   5.472   7.206 1.00 . A A . 238 GLU HB3  1 1 
        7  3930 1 1  4 GLU HG2  H -11.181   7.064   5.724 1.00 . A A . 238 GLU HG2  1 1 
        7  3931 1 1  4 GLU HG3  H -12.190   5.866   4.919 1.00 . A A . 238 GLU HG3  1 1 
        7  3932 1 1  4 GLU N    N -10.798   3.933   4.265 1.00 . A A . 238 GLU N    1 1 
        7  3933 1 1  4 GLU O    O  -9.416   2.251   6.053 1.00 . A A . 238 GLU O    1 1 
        7  3934 1 1  4 GLU OE1  O -13.833   5.686   6.961 1.00 . A A . 238 GLU OE1  1 1 
        7  3935 1 1  4 GLU OE2  O -12.926   7.640   7.355 1.00 . A A . 238 GLU OE2  1 1 
        7  3936 1 1  5 GLY C    C  -5.809   2.576   6.056 1.00 . A A . 239 GLY C    1 1 
        7  3937 1 1  5 GLY CA   C  -6.921   2.991   7.002 1.00 . A A . 239 GLY CA   1 1 
        7  3938 1 1  5 GLY H    H  -7.689   4.835   6.296 1.00 . A A . 239 GLY H    1 1 
        7  3939 1 1  5 GLY HA2  H  -6.483   3.487   7.854 1.00 . A A . 239 GLY HA2  1 1 
        7  3940 1 1  5 GLY HA3  H  -7.430   2.096   7.344 1.00 . A A . 239 GLY HA3  1 1 
        7  3941 1 1  5 GLY N    N  -7.895   3.879   6.391 1.00 . A A . 239 GLY N    1 1 
        7  3942 1 1  5 GLY O    O  -4.918   1.821   6.442 1.00 . A A . 239 GLY O    1 1 
        7  3943 1 1  6 TYR C    C  -3.722   3.721   3.767 1.00 . A A . 240 TYR C    1 1 
        7  3944 1 1  6 TYR CA   C  -4.825   2.688   3.854 1.00 . A A . 240 TYR CA   1 1 
        7  3945 1 1  6 TYR CB   C  -5.442   2.430   2.471 1.00 . A A . 240 TYR CB   1 1 
        7  3946 1 1  6 TYR CD1  C  -5.698  -0.042   2.701 1.00 . A A . 240 TYR CD1  1 1 
        7  3947 1 1  6 TYR CD2  C  -7.656   1.237   2.299 1.00 . A A . 240 TYR CD2  1 1 
        7  3948 1 1  6 TYR CE1  C  -6.453  -1.196   2.762 1.00 . A A . 240 TYR CE1  1 1 
        7  3949 1 1  6 TYR CE2  C  -8.424   0.099   2.372 1.00 . A A . 240 TYR CE2  1 1 
        7  3950 1 1  6 TYR CG   C  -6.284   1.185   2.468 1.00 . A A . 240 TYR CG   1 1 
        7  3951 1 1  6 TYR CZ   C  -7.822  -1.117   2.603 1.00 . A A . 240 TYR CZ   1 1 
        7  3952 1 1  6 TYR H    H  -6.539   3.706   4.576 1.00 . A A . 240 TYR H    1 1 
        7  3953 1 1  6 TYR HA   H  -4.383   1.766   4.202 1.00 . A A . 240 TYR HA   1 1 
        7  3954 1 1  6 TYR HB2  H  -6.063   3.265   2.188 1.00 . A A . 240 TYR HB2  1 1 
        7  3955 1 1  6 TYR HB3  H  -4.653   2.304   1.746 1.00 . A A . 240 TYR HB3  1 1 
        7  3956 1 1  6 TYR HD1  H  -4.627  -0.091   2.809 1.00 . A A . 240 TYR HD1  1 1 
        7  3957 1 1  6 TYR HD2  H  -8.128   2.188   2.103 1.00 . A A . 240 TYR HD2  1 1 
        7  3958 1 1  6 TYR HE1  H  -5.974  -2.149   2.938 1.00 . A A . 240 TYR HE1  1 1 
        7  3959 1 1  6 TYR HE2  H  -9.490   0.167   2.232 1.00 . A A . 240 TYR HE2  1 1 
        7  3960 1 1  6 TYR HH   H  -9.221  -2.270   1.962 1.00 . A A . 240 TYR HH   1 1 
        7  3961 1 1  6 TYR N    N  -5.839   3.068   4.828 1.00 . A A . 240 TYR N    1 1 
        7  3962 1 1  6 TYR O    O  -3.959   4.895   3.472 1.00 . A A . 240 TYR O    1 1 
        7  3963 1 1  6 TYR OH   O  -8.587  -2.255   2.685 1.00 . A A . 240 TYR OH   1 1 
        7  3964 1 1  7 GLU C    C  -0.819   3.887   2.440 1.00 . A A . 241 GLU C    1 1 
        7  3965 1 1  7 GLU CA   C  -1.336   4.079   3.854 1.00 . A A . 241 GLU CA   1 1 
        7  3966 1 1  7 GLU CB   C  -0.231   3.706   4.851 1.00 . A A . 241 GLU CB   1 1 
        7  3967 1 1  7 GLU CD   C  -1.512   3.142   6.984 1.00 . A A . 241 GLU CD   1 1 
        7  3968 1 1  7 GLU CG   C  -0.518   4.065   6.301 1.00 . A A . 241 GLU CG   1 1 
        7  3969 1 1  7 GLU H    H  -2.411   2.338   4.343 1.00 . A A . 241 GLU H    1 1 
        7  3970 1 1  7 GLU HA   H  -1.614   5.114   3.994 1.00 . A A . 241 GLU HA   1 1 
        7  3971 1 1  7 GLU HB2  H  -0.070   2.640   4.801 1.00 . A A . 241 GLU HB2  1 1 
        7  3972 1 1  7 GLU HB3  H   0.678   4.208   4.554 1.00 . A A . 241 GLU HB3  1 1 
        7  3973 1 1  7 GLU HG2  H   0.409   4.032   6.846 1.00 . A A . 241 GLU HG2  1 1 
        7  3974 1 1  7 GLU HG3  H  -0.908   5.073   6.333 1.00 . A A . 241 GLU HG3  1 1 
        7  3975 1 1  7 GLU N    N  -2.514   3.266   4.032 1.00 . A A . 241 GLU N    1 1 
        7  3976 1 1  7 GLU O    O  -0.194   2.877   2.121 1.00 . A A . 241 GLU O    1 1 
        7  3977 1 1  7 GLU OE1  O  -1.224   1.930   7.128 1.00 . A A . 241 GLU OE1  1 1 
        7  3978 1 1  7 GLU OE2  O  -2.577   3.639   7.409 1.00 . A A . 241 GLU OE2  1 1 
        7  3979 1 1  8 GLN C    C   0.675   5.435   0.109 1.00 . A A . 242 GLN C    1 1 
        7  3980 1 1  8 GLN CA   C  -0.668   4.752   0.206 1.00 . A A . 242 GLN CA   1 1 
        7  3981 1 1  8 GLN CB   C  -1.684   5.392  -0.753 1.00 . A A . 242 GLN CB   1 1 
        7  3982 1 1  8 GLN CD   C  -0.617   6.104  -2.972 1.00 . A A . 242 GLN CD   1 1 
        7  3983 1 1  8 GLN CG   C  -1.449   5.070  -2.228 1.00 . A A . 242 GLN CG   1 1 
        7  3984 1 1  8 GLN H    H  -1.649   5.600   1.874 1.00 . A A . 242 GLN H    1 1 
        7  3985 1 1  8 GLN HA   H  -0.548   3.708  -0.045 1.00 . A A . 242 GLN HA   1 1 
        7  3986 1 1  8 GLN HB2  H  -2.673   5.046  -0.492 1.00 . A A . 242 GLN HB2  1 1 
        7  3987 1 1  8 GLN HB3  H  -1.646   6.464  -0.632 1.00 . A A . 242 GLN HB3  1 1 
        7  3988 1 1  8 GLN HE21 H  -1.601   5.714  -4.650 1.00 . A A . 242 GLN HE21 1 1 
        7  3989 1 1  8 GLN HE22 H  -0.376   6.932  -4.760 1.00 . A A . 242 GLN HE22 1 1 
        7  3990 1 1  8 GLN HG2  H  -0.941   4.120  -2.292 1.00 . A A . 242 GLN HG2  1 1 
        7  3991 1 1  8 GLN HG3  H  -2.410   4.988  -2.716 1.00 . A A . 242 GLN HG3  1 1 
        7  3992 1 1  8 GLN N    N  -1.124   4.830   1.579 1.00 . A A . 242 GLN N    1 1 
        7  3993 1 1  8 GLN NE2  N  -0.891   6.262  -4.256 1.00 . A A . 242 GLN NE2  1 1 
        7  3994 1 1  8 GLN O    O   0.786   6.638   0.340 1.00 . A A . 242 GLN O    1 1 
        7  3995 1 1  8 GLN OE1  O   0.253   6.758  -2.407 1.00 . A A . 242 GLN OE1  1 1 
        7  3996 1 1  9 ARG C    C   3.535   5.161  -1.716 1.00 . A A . 243 ARG C    1 1 
        7  3997 1 1  9 ARG CA   C   3.024   5.233  -0.305 1.00 . A A . 243 ARG CA   1 1 
        7  3998 1 1  9 ARG CB   C   4.018   4.573   0.636 1.00 . A A . 243 ARG CB   1 1 
        7  3999 1 1  9 ARG CD   C   5.158   4.611   2.856 1.00 . A A . 243 ARG CD   1 1 
        7  4000 1 1  9 ARG CG   C   4.098   5.252   1.984 1.00 . A A . 243 ARG CG   1 1 
        7  4001 1 1  9 ARG CZ   C   6.184   5.551   4.893 1.00 . A A . 243 ARG CZ   1 1 
        7  4002 1 1  9 ARG H    H   1.570   3.703  -0.319 1.00 . A A . 243 ARG H    1 1 
        7  4003 1 1  9 ARG HA   H   2.945   6.274  -0.032 1.00 . A A . 243 ARG HA   1 1 
        7  4004 1 1  9 ARG HB2  H   3.727   3.545   0.790 1.00 . A A . 243 ARG HB2  1 1 
        7  4005 1 1  9 ARG HB3  H   4.998   4.600   0.183 1.00 . A A . 243 ARG HB3  1 1 
        7  4006 1 1  9 ARG HD2  H   5.000   3.548   2.855 1.00 . A A . 243 ARG HD2  1 1 
        7  4007 1 1  9 ARG HD3  H   6.128   4.829   2.435 1.00 . A A . 243 ARG HD3  1 1 
        7  4008 1 1  9 ARG HE   H   4.245   5.098   4.688 1.00 . A A . 243 ARG HE   1 1 
        7  4009 1 1  9 ARG HG2  H   4.350   6.292   1.837 1.00 . A A . 243 ARG HG2  1 1 
        7  4010 1 1  9 ARG HG3  H   3.140   5.178   2.467 1.00 . A A . 243 ARG HG3  1 1 
        7  4011 1 1  9 ARG HH11 H   7.501   5.136   3.404 1.00 . A A . 243 ARG HH11 1 1 
        7  4012 1 1  9 ARG HH12 H   8.186   5.862   4.821 1.00 . A A . 243 ARG HH12 1 1 
        7  4013 1 1  9 ARG HH21 H   5.150   6.010   6.580 1.00 . A A . 243 ARG HH21 1 1 
        7  4014 1 1  9 ARG HH22 H   6.857   6.331   6.638 1.00 . A A . 243 ARG HH22 1 1 
        7  4015 1 1  9 ARG N    N   1.703   4.667  -0.181 1.00 . A A . 243 ARG N    1 1 
        7  4016 1 1  9 ARG NE   N   5.118   5.103   4.232 1.00 . A A . 243 ARG NE   1 1 
        7  4017 1 1  9 ARG NH1  N   7.387   5.511   4.329 1.00 . A A . 243 ARG NH1  1 1 
        7  4018 1 1  9 ARG NH2  N   6.053   6.003   6.133 1.00 . A A . 243 ARG NH2  1 1 
        7  4019 1 1  9 ARG O    O   3.309   4.198  -2.452 1.00 . A A . 243 ARG O    1 1 
        7  4020 1 1 10 THR C    C   6.391   6.429  -3.144 1.00 . A A . 244 THR C    1 1 
        7  4021 1 1 10 THR CA   C   4.887   6.332  -3.343 1.00 . A A . 244 THR CA   1 1 
        7  4022 1 1 10 THR CB   C   4.370   7.581  -4.085 1.00 . A A . 244 THR CB   1 1 
        7  4023 1 1 10 THR CG2  C   4.828   7.580  -5.537 1.00 . A A . 244 THR CG2  1 1 
        7  4024 1 1 10 THR H    H   4.429   6.872  -1.358 1.00 . A A . 244 THR H    1 1 
        7  4025 1 1 10 THR HA   H   4.660   5.454  -3.930 1.00 . A A . 244 THR HA   1 1 
        7  4026 1 1 10 THR HB   H   4.765   8.460  -3.598 1.00 . A A . 244 THR HB   1 1 
        7  4027 1 1 10 THR HG1  H   2.624   7.114  -3.280 1.00 . A A . 244 THR HG1  1 1 
        7  4028 1 1 10 THR HG21 H   5.908   7.595  -5.573 1.00 . A A . 244 THR HG21 1 1 
        7  4029 1 1 10 THR HG22 H   4.439   8.454  -6.038 1.00 . A A . 244 THR HG22 1 1 
        7  4030 1 1 10 THR HG23 H   4.463   6.690  -6.029 1.00 . A A . 244 THR HG23 1 1 
        7  4031 1 1 10 THR N    N   4.267   6.189  -2.046 1.00 . A A . 244 THR N    1 1 
        7  4032 1 1 10 THR O    O   6.937   7.507  -2.897 1.00 . A A . 244 THR O    1 1 
        7  4033 1 1 10 THR OG1  O   2.936   7.620  -4.038 1.00 . A A . 244 THR OG1  1 1 
        7  4034 1 1 11 THR C    C   9.323   5.422  -4.091 1.00 . A A . 245 THR C    1 1 
        7  4035 1 1 11 THR CA   C   8.447   5.187  -2.864 1.00 . A A . 245 THR CA   1 1 
        7  4036 1 1 11 THR CB   C   8.754   3.815  -2.218 1.00 . A A . 245 THR CB   1 1 
        7  4037 1 1 11 THR CG2  C   8.312   2.676  -3.125 1.00 . A A . 245 THR CG2  1 1 
        7  4038 1 1 11 THR H    H   6.566   4.482  -3.493 1.00 . A A . 245 THR H    1 1 
        7  4039 1 1 11 THR HA   H   8.664   5.957  -2.136 1.00 . A A . 245 THR HA   1 1 
        7  4040 1 1 11 THR HB   H   8.198   3.746  -1.295 1.00 . A A . 245 THR HB   1 1 
        7  4041 1 1 11 THR HG1  H  10.302   2.859  -1.423 1.00 . A A . 245 THR HG1  1 1 
        7  4042 1 1 11 THR HG21 H   8.836   2.742  -4.067 1.00 . A A . 245 THR HG21 1 1 
        7  4043 1 1 11 THR HG22 H   7.249   2.745  -3.298 1.00 . A A . 245 THR HG22 1 1 
        7  4044 1 1 11 THR HG23 H   8.541   1.732  -2.653 1.00 . A A . 245 THR HG23 1 1 
        7  4045 1 1 11 THR N    N   7.043   5.289  -3.202 1.00 . A A . 245 THR N    1 1 
        7  4046 1 1 11 THR O    O   8.909   5.144  -5.225 1.00 . A A . 245 THR O    1 1 
        7  4047 1 1 11 THR OG1  O  10.151   3.689  -1.920 1.00 . A A . 245 THR OG1  1 1 
        7  4048 1 1 12 VAL C    C  11.793   5.035  -5.774 1.00 . A A . 246 VAL C    1 1 
        7  4049 1 1 12 VAL CA   C  11.488   6.271  -4.916 1.00 . A A . 246 VAL CA   1 1 
        7  4050 1 1 12 VAL CB   C  12.804   6.830  -4.319 1.00 . A A . 246 VAL CB   1 1 
        7  4051 1 1 12 VAL CG1  C  13.746   7.323  -5.409 1.00 . A A . 246 VAL CG1  1 1 
        7  4052 1 1 12 VAL CG2  C  12.507   7.945  -3.328 1.00 . A A . 246 VAL CG2  1 1 
        7  4053 1 1 12 VAL H    H  10.770   6.158  -2.921 1.00 . A A . 246 VAL H    1 1 
        7  4054 1 1 12 VAL HA   H  11.052   7.034  -5.547 1.00 . A A . 246 VAL HA   1 1 
        7  4055 1 1 12 VAL HB   H  13.298   6.030  -3.786 1.00 . A A . 246 VAL HB   1 1 
        7  4056 1 1 12 VAL HG11 H  14.654   7.699  -4.959 1.00 . A A . 246 VAL HG11 1 1 
        7  4057 1 1 12 VAL HG12 H  13.269   8.113  -5.967 1.00 . A A . 246 VAL HG12 1 1 
        7  4058 1 1 12 VAL HG13 H  13.987   6.506  -6.073 1.00 . A A . 246 VAL HG13 1 1 
        7  4059 1 1 12 VAL HG21 H  11.876   7.565  -2.538 1.00 . A A . 246 VAL HG21 1 1 
        7  4060 1 1 12 VAL HG22 H  12.002   8.753  -3.836 1.00 . A A . 246 VAL HG22 1 1 
        7  4061 1 1 12 VAL HG23 H  13.433   8.307  -2.905 1.00 . A A . 246 VAL HG23 1 1 
        7  4062 1 1 12 VAL N    N  10.522   5.960  -3.855 1.00 . A A . 246 VAL N    1 1 
        7  4063 1 1 12 VAL O    O  12.343   5.142  -6.872 1.00 . A A . 246 VAL O    1 1 
        7  4064 1 1 13 GLN C    C  10.789   2.625  -7.307 1.00 . A A . 247 GLN C    1 1 
        7  4065 1 1 13 GLN CA   C  11.562   2.601  -5.980 1.00 . A A . 247 GLN CA   1 1 
        7  4066 1 1 13 GLN CB   C  11.042   1.450  -5.110 1.00 . A A . 247 GLN CB   1 1 
        7  4067 1 1 13 GLN CD   C  12.951   1.301  -3.432 1.00 . A A . 247 GLN CD   1 1 
        7  4068 1 1 13 GLN CG   C  11.471   1.533  -3.654 1.00 . A A . 247 GLN CG   1 1 
        7  4069 1 1 13 GLN H    H  11.026   3.853  -4.362 1.00 . A A . 247 GLN H    1 1 
        7  4070 1 1 13 GLN HA   H  12.611   2.447  -6.183 1.00 . A A . 247 GLN HA   1 1 
        7  4071 1 1 13 GLN HB2  H   9.963   1.458  -5.140 1.00 . A A . 247 GLN HB2  1 1 
        7  4072 1 1 13 GLN HB3  H  11.393   0.516  -5.510 1.00 . A A . 247 GLN HB3  1 1 
        7  4073 1 1 13 GLN HE21 H  12.570   0.719  -1.569 1.00 . A A . 247 GLN HE21 1 1 
        7  4074 1 1 13 GLN HE22 H  14.240   0.693  -2.048 1.00 . A A . 247 GLN HE22 1 1 
        7  4075 1 1 13 GLN HG2  H  11.219   2.512  -3.275 1.00 . A A . 247 GLN HG2  1 1 
        7  4076 1 1 13 GLN HG3  H  10.921   0.787  -3.095 1.00 . A A . 247 GLN HG3  1 1 
        7  4077 1 1 13 GLN N    N  11.417   3.866  -5.263 1.00 . A A . 247 GLN N    1 1 
        7  4078 1 1 13 GLN NE2  N  13.292   0.860  -2.233 1.00 . A A . 247 GLN NE2  1 1 
        7  4079 1 1 13 GLN O    O  10.980   1.761  -8.163 1.00 . A A . 247 GLN O    1 1 
        7  4080 1 1 13 GLN OE1  O  13.780   1.550  -4.307 1.00 . A A . 247 GLN OE1  1 1 
        7  4081 1 1 14 GLY C    C   7.838   2.946  -8.645 1.00 . A A . 248 GLY C    1 1 
        7  4082 1 1 14 GLY CA   C   9.125   3.740  -8.679 1.00 . A A . 248 GLY CA   1 1 
        7  4083 1 1 14 GLY H    H   9.744   4.229  -6.713 1.00 . A A . 248 GLY H    1 1 
        7  4084 1 1 14 GLY HA2  H   8.888   4.784  -8.825 1.00 . A A . 248 GLY HA2  1 1 
        7  4085 1 1 14 GLY HA3  H   9.726   3.397  -9.508 1.00 . A A . 248 GLY HA3  1 1 
        7  4086 1 1 14 GLY N    N   9.889   3.598  -7.452 1.00 . A A . 248 GLY N    1 1 
        7  4087 1 1 14 GLY O    O   7.421   2.374  -9.651 1.00 . A A . 248 GLY O    1 1 
        7  4088 1 1 15 GLN C    C   5.096   2.701  -6.246 1.00 . A A . 249 GLN C    1 1 
        7  4089 1 1 15 GLN CA   C   6.019   2.093  -7.280 1.00 . A A . 249 GLN CA   1 1 
        7  4090 1 1 15 GLN CB   C   6.417   0.691  -6.820 1.00 . A A . 249 GLN CB   1 1 
        7  4091 1 1 15 GLN CD   C   8.259  -0.700  -5.786 1.00 . A A . 249 GLN CD   1 1 
        7  4092 1 1 15 GLN CG   C   7.775   0.675  -6.172 1.00 . A A . 249 GLN CG   1 1 
        7  4093 1 1 15 GLN H    H   7.547   3.451  -6.737 1.00 . A A . 249 GLN H    1 1 
        7  4094 1 1 15 GLN HA   H   5.498   2.020  -8.220 1.00 . A A . 249 GLN HA   1 1 
        7  4095 1 1 15 GLN HB2  H   5.694   0.339  -6.102 1.00 . A A . 249 GLN HB2  1 1 
        7  4096 1 1 15 GLN HB3  H   6.433   0.025  -7.670 1.00 . A A . 249 GLN HB3  1 1 
        7  4097 1 1 15 GLN HE21 H   7.590  -0.441  -3.941 1.00 . A A . 249 GLN HE21 1 1 
        7  4098 1 1 15 GLN HE22 H   8.345  -1.962  -4.259 1.00 . A A . 249 GLN HE22 1 1 
        7  4099 1 1 15 GLN HG2  H   8.460   1.090  -6.872 1.00 . A A . 249 GLN HG2  1 1 
        7  4100 1 1 15 GLN HG3  H   7.744   1.293  -5.289 1.00 . A A . 249 GLN HG3  1 1 
        7  4101 1 1 15 GLN N    N   7.208   2.909  -7.480 1.00 . A A . 249 GLN N    1 1 
        7  4102 1 1 15 GLN NE2  N   8.042  -1.067  -4.537 1.00 . A A . 249 GLN NE2  1 1 
        7  4103 1 1 15 GLN O    O   5.538   3.323  -5.276 1.00 . A A . 249 GLN O    1 1 
        7  4104 1 1 15 GLN OE1  O   8.863  -1.409  -6.590 1.00 . A A . 249 GLN OE1  1 1 
        7  4105 1 1 16 VAL C    C   2.406   1.497  -4.778 1.00 . A A . 250 VAL C    1 1 
        7  4106 1 1 16 VAL CA   C   2.805   2.791  -5.466 1.00 . A A . 250 VAL CA   1 1 
        7  4107 1 1 16 VAL CB   C   1.546   3.471  -6.063 1.00 . A A . 250 VAL CB   1 1 
        7  4108 1 1 16 VAL CG1  C   1.869   4.878  -6.534 1.00 . A A . 250 VAL CG1  1 1 
        7  4109 1 1 16 VAL CG2  C   0.963   2.654  -7.206 1.00 . A A . 250 VAL CG2  1 1 
        7  4110 1 1 16 VAL H    H   3.549   2.077  -7.312 1.00 . A A . 250 VAL H    1 1 
        7  4111 1 1 16 VAL HA   H   3.242   3.456  -4.734 1.00 . A A . 250 VAL HA   1 1 
        7  4112 1 1 16 VAL HB   H   0.799   3.543  -5.285 1.00 . A A . 250 VAL HB   1 1 
        7  4113 1 1 16 VAL HG11 H   2.223   5.466  -5.700 1.00 . A A . 250 VAL HG11 1 1 
        7  4114 1 1 16 VAL HG12 H   0.976   5.331  -6.941 1.00 . A A . 250 VAL HG12 1 1 
        7  4115 1 1 16 VAL HG13 H   2.633   4.836  -7.296 1.00 . A A . 250 VAL HG13 1 1 
        7  4116 1 1 16 VAL HG21 H   0.693   1.671  -6.846 1.00 . A A . 250 VAL HG21 1 1 
        7  4117 1 1 16 VAL HG22 H   1.697   2.559  -7.993 1.00 . A A . 250 VAL HG22 1 1 
        7  4118 1 1 16 VAL HG23 H   0.085   3.149  -7.593 1.00 . A A . 250 VAL HG23 1 1 
        7  4119 1 1 16 VAL N    N   3.817   2.487  -6.462 1.00 . A A . 250 VAL N    1 1 
        7  4120 1 1 16 VAL O    O   2.164   0.484  -5.438 1.00 . A A . 250 VAL O    1 1 
        7  4121 1 1 17 TYR C    C   1.153   0.568  -1.575 1.00 . A A . 251 TYR C    1 1 
        7  4122 1 1 17 TYR CA   C   2.110   0.291  -2.723 1.00 . A A . 251 TYR CA   1 1 
        7  4123 1 1 17 TYR CB   C   3.449  -0.339  -2.288 1.00 . A A . 251 TYR CB   1 1 
        7  4124 1 1 17 TYR CD1  C   3.804   0.546   0.082 1.00 . A A . 251 TYR CD1  1 1 
        7  4125 1 1 17 TYR CD2  C   5.544   0.861  -1.519 1.00 . A A . 251 TYR CD2  1 1 
        7  4126 1 1 17 TYR CE1  C   4.584   1.156   1.043 1.00 . A A . 251 TYR CE1  1 1 
        7  4127 1 1 17 TYR CE2  C   6.327   1.458  -0.558 1.00 . A A . 251 TYR CE2  1 1 
        7  4128 1 1 17 TYR CG   C   4.267   0.387  -1.223 1.00 . A A . 251 TYR CG   1 1 
        7  4129 1 1 17 TYR CZ   C   5.845   1.604   0.720 1.00 . A A . 251 TYR CZ   1 1 
        7  4130 1 1 17 TYR H    H   2.532   2.348  -2.975 1.00 . A A . 251 TYR H    1 1 
        7  4131 1 1 17 TYR HA   H   1.619  -0.389  -3.404 1.00 . A A . 251 TYR HA   1 1 
        7  4132 1 1 17 TYR HB2  H   3.311  -1.377  -1.949 1.00 . A A . 251 TYR HB2  1 1 
        7  4133 1 1 17 TYR HB3  H   4.065  -0.373  -3.180 1.00 . A A . 251 TYR HB3  1 1 
        7  4134 1 1 17 TYR HD1  H   2.812   0.201   0.337 1.00 . A A . 251 TYR HD1  1 1 
        7  4135 1 1 17 TYR HD2  H   5.930   0.747  -2.520 1.00 . A A . 251 TYR HD2  1 1 
        7  4136 1 1 17 TYR HE1  H   4.207   1.272   2.046 1.00 . A A . 251 TYR HE1  1 1 
        7  4137 1 1 17 TYR HE2  H   7.316   1.816  -0.816 1.00 . A A . 251 TYR HE2  1 1 
        7  4138 1 1 17 TYR HH   H   7.525   2.330   1.323 1.00 . A A . 251 TYR HH   1 1 
        7  4139 1 1 17 TYR N    N   2.377   1.506  -3.461 1.00 . A A . 251 TYR N    1 1 
        7  4140 1 1 17 TYR O    O   1.257   1.593  -0.894 1.00 . A A . 251 TYR O    1 1 
        7  4141 1 1 17 TYR OH   O   6.630   2.195   1.679 1.00 . A A . 251 TYR OH   1 1 
        7  4142 1 1 18 PHE C    C  -0.571  -0.753   0.911 1.00 . A A . 252 PHE C    1 1 
        7  4143 1 1 18 PHE CA   C  -0.862  -0.115  -0.428 1.00 . A A . 252 PHE CA   1 1 
        7  4144 1 1 18 PHE CB   C  -2.196  -0.604  -0.987 1.00 . A A . 252 PHE CB   1 1 
        7  4145 1 1 18 PHE CD1  C  -2.968   1.643  -1.782 1.00 . A A . 252 PHE CD1  1 1 
        7  4146 1 1 18 PHE CD2  C  -2.910  -0.144  -3.360 1.00 . A A . 252 PHE CD2  1 1 
        7  4147 1 1 18 PHE CE1  C  -3.404   2.503  -2.769 1.00 . A A . 252 PHE CE1  1 1 
        7  4148 1 1 18 PHE CE2  C  -3.355   0.714  -4.346 1.00 . A A . 252 PHE CE2  1 1 
        7  4149 1 1 18 PHE CG   C  -2.713   0.309  -2.063 1.00 . A A . 252 PHE CG   1 1 
        7  4150 1 1 18 PHE CZ   C  -3.598   2.039  -4.052 1.00 . A A . 252 PHE CZ   1 1 
        7  4151 1 1 18 PHE H    H   0.221  -1.171  -1.900 1.00 . A A . 252 PHE H    1 1 
        7  4152 1 1 18 PHE HA   H  -0.935   0.952  -0.276 1.00 . A A . 252 PHE HA   1 1 
        7  4153 1 1 18 PHE HB2  H  -2.063  -1.590  -1.413 1.00 . A A . 252 PHE HB2  1 1 
        7  4154 1 1 18 PHE HB3  H  -2.927  -0.651  -0.187 1.00 . A A . 252 PHE HB3  1 1 
        7  4155 1 1 18 PHE HD1  H  -2.822   2.010  -0.776 1.00 . A A . 252 PHE HD1  1 1 
        7  4156 1 1 18 PHE HD2  H  -2.739  -1.184  -3.600 1.00 . A A . 252 PHE HD2  1 1 
        7  4157 1 1 18 PHE HE1  H  -3.602   3.539  -2.535 1.00 . A A . 252 PHE HE1  1 1 
        7  4158 1 1 18 PHE HE2  H  -3.514   0.342  -5.350 1.00 . A A . 252 PHE HE2  1 1 
        7  4159 1 1 18 PHE HZ   H  -3.934   2.714  -4.825 1.00 . A A . 252 PHE HZ   1 1 
        7  4160 1 1 18 PHE N    N   0.203  -0.334  -1.385 1.00 . A A . 252 PHE N    1 1 
        7  4161 1 1 18 PHE O    O  -0.529  -1.978   1.047 1.00 . A A . 252 PHE O    1 1 
        7  4162 1 1 19 LEU C    C  -1.555  -0.198   3.957 1.00 . A A . 253 LEU C    1 1 
        7  4163 1 1 19 LEU CA   C  -0.208  -0.293   3.259 1.00 . A A . 253 LEU CA   1 1 
        7  4164 1 1 19 LEU CB   C   0.769   0.629   3.986 1.00 . A A . 253 LEU CB   1 1 
        7  4165 1 1 19 LEU CD1  C   3.024   1.576   4.335 1.00 . A A . 253 LEU CD1  1 1 
        7  4166 1 1 19 LEU CD2  C   2.715  -0.896   4.407 1.00 . A A . 253 LEU CD2  1 1 
        7  4167 1 1 19 LEU CG   C   2.256   0.400   3.759 1.00 . A A . 253 LEU CG   1 1 
        7  4168 1 1 19 LEU H    H  -0.263   1.061   1.658 1.00 . A A . 253 LEU H    1 1 
        7  4169 1 1 19 LEU HA   H   0.153  -1.310   3.293 1.00 . A A . 253 LEU HA   1 1 
        7  4170 1 1 19 LEU HB2  H   0.550   1.637   3.677 1.00 . A A . 253 LEU HB2  1 1 
        7  4171 1 1 19 LEU HB3  H   0.576   0.550   5.045 1.00 . A A . 253 LEU HB3  1 1 
        7  4172 1 1 19 LEU HD11 H   2.780   2.472   3.782 1.00 . A A . 253 LEU HD11 1 1 
        7  4173 1 1 19 LEU HD12 H   4.085   1.385   4.267 1.00 . A A . 253 LEU HD12 1 1 
        7  4174 1 1 19 LEU HD13 H   2.750   1.710   5.371 1.00 . A A . 253 LEU HD13 1 1 
        7  4175 1 1 19 LEU HD21 H   2.176  -1.725   3.975 1.00 . A A . 253 LEU HD21 1 1 
        7  4176 1 1 19 LEU HD22 H   2.522  -0.855   5.469 1.00 . A A . 253 LEU HD22 1 1 
        7  4177 1 1 19 LEU HD23 H   3.774  -1.028   4.238 1.00 . A A . 253 LEU HD23 1 1 
        7  4178 1 1 19 LEU HG   H   2.459   0.344   2.704 1.00 . A A . 253 LEU HG   1 1 
        7  4179 1 1 19 LEU N    N  -0.342   0.106   1.880 1.00 . A A . 253 LEU N    1 1 
        7  4180 1 1 19 LEU O    O  -2.360   0.681   3.668 1.00 . A A . 253 LEU O    1 1 
        7  4181 1 1 20 HIS C    C  -2.365  -1.553   7.123 1.00 . A A . 254 HIS C    1 1 
        7  4182 1 1 20 HIS CA   C  -2.858  -0.967   5.838 1.00 . A A . 254 HIS CA   1 1 
        7  4183 1 1 20 HIS CB   C  -4.154  -1.692   5.414 1.00 . A A . 254 HIS CB   1 1 
        7  4184 1 1 20 HIS CD2  C  -6.095  -0.762   6.887 1.00 . A A . 254 HIS CD2  1 1 
        7  4185 1 1 20 HIS CE1  C  -6.477  -2.554   8.090 1.00 . A A . 254 HIS CE1  1 1 
        7  4186 1 1 20 HIS CG   C  -5.234  -1.718   6.468 1.00 . A A . 254 HIS CG   1 1 
        7  4187 1 1 20 HIS H    H  -1.222  -1.908   4.884 1.00 . A A . 254 HIS H    1 1 
        7  4188 1 1 20 HIS HA   H  -3.057   0.086   5.979 1.00 . A A . 254 HIS HA   1 1 
        7  4189 1 1 20 HIS HB2  H  -4.559  -1.207   4.551 1.00 . A A . 254 HIS HB2  1 1 
        7  4190 1 1 20 HIS HB3  H  -3.914  -2.714   5.163 1.00 . A A . 254 HIS HB3  1 1 
        7  4191 1 1 20 HIS HD1  H  -5.089  -3.709   7.143 1.00 . A A . 254 HIS HD1  1 1 
        7  4192 1 1 20 HIS HD2  H  -6.168   0.244   6.502 1.00 . A A . 254 HIS HD2  1 1 
        7  4193 1 1 20 HIS HE1  H  -6.854  -3.227   8.859 1.00 . A A . 254 HIS HE1  1 1 
        7  4194 1 1 20 HIS HE2  H  -7.663  -0.883   8.283 1.00 . A A . 254 HIS HE2  1 1 
        7  4195 1 1 20 HIS N    N  -1.792  -1.109   4.861 1.00 . A A . 254 HIS N    1 1 
        7  4196 1 1 20 HIS ND1  N  -5.508  -2.828   7.239 1.00 . A A . 254 HIS ND1  1 1 
        7  4197 1 1 20 HIS NE2  N  -6.855  -1.305   7.893 1.00 . A A . 254 HIS NE2  1 1 
        7  4198 1 1 20 HIS O    O  -2.507  -2.762   7.341 1.00 . A A . 254 HIS O    1 1 
        7  4199 1 1 21 THR C    C  -2.299  -1.310  10.253 1.00 . A A . 255 THR C    1 1 
        7  4200 1 1 21 THR CA   C  -1.258  -1.407   9.160 1.00 . A A . 255 THR CA   1 1 
        7  4201 1 1 21 THR CB   C   0.068  -0.791   9.641 1.00 . A A . 255 THR CB   1 1 
        7  4202 1 1 21 THR CG2  C   0.690  -1.637  10.743 1.00 . A A . 255 THR CG2  1 1 
        7  4203 1 1 21 THR H    H  -1.589   0.193   7.796 1.00 . A A . 255 THR H    1 1 
        7  4204 1 1 21 THR HA   H  -1.086  -2.450   8.932 1.00 . A A . 255 THR HA   1 1 
        7  4205 1 1 21 THR HB   H  -0.128   0.198  10.031 1.00 . A A . 255 THR HB   1 1 
        7  4206 1 1 21 THR HG1  H   0.629  -0.079   7.884 1.00 . A A . 255 THR HG1  1 1 
        7  4207 1 1 21 THR HG21 H   1.626  -1.194  11.054 1.00 . A A . 255 THR HG21 1 1 
        7  4208 1 1 21 THR HG22 H   0.870  -2.635  10.371 1.00 . A A . 255 THR HG22 1 1 
        7  4209 1 1 21 THR HG23 H   0.015  -1.683  11.585 1.00 . A A . 255 THR HG23 1 1 
        7  4210 1 1 21 THR N    N  -1.732  -0.772   7.974 1.00 . A A . 255 THR N    1 1 
        7  4211 1 1 21 THR O    O  -2.348  -0.364  11.038 1.00 . A A . 255 THR O    1 1 
        7  4212 1 1 21 THR OG1  O   0.984  -0.691   8.540 1.00 . A A . 255 THR OG1  1 1 
        7  4213 1 1 22 GLN C    C  -3.017  -4.182  11.626 1.00 . A A . 256 GLN C    1 1 
        7  4214 1 1 22 GLN CA   C  -3.767  -2.890  11.383 1.00 . A A . 256 GLN CA   1 1 
        7  4215 1 1 22 GLN CB   C  -5.256  -3.160  11.147 1.00 . A A . 256 GLN CB   1 1 
        7  4216 1 1 22 GLN CD   C  -7.407  -4.140  12.050 1.00 . A A . 256 GLN CD   1 1 
        7  4217 1 1 22 GLN CG   C  -5.939  -3.864  12.306 1.00 . A A . 256 GLN CG   1 1 
        7  4218 1 1 22 GLN H    H  -3.421  -2.643   9.345 1.00 . A A . 256 GLN H    1 1 
        7  4219 1 1 22 GLN HA   H  -3.636  -2.226  12.223 1.00 . A A . 256 GLN HA   1 1 
        7  4220 1 1 22 GLN HB2  H  -5.758  -2.217  10.980 1.00 . A A . 256 GLN HB2  1 1 
        7  4221 1 1 22 GLN HB3  H  -5.363  -3.775  10.266 1.00 . A A . 256 GLN HB3  1 1 
        7  4222 1 1 22 GLN HE21 H  -7.587  -2.446  11.032 1.00 . A A . 256 GLN HE21 1 1 
        7  4223 1 1 22 GLN HE22 H  -9.023  -3.396  11.172 1.00 . A A . 256 GLN HE22 1 1 
        7  4224 1 1 22 GLN HG2  H  -5.439  -4.802  12.490 1.00 . A A . 256 GLN HG2  1 1 
        7  4225 1 1 22 GLN HG3  H  -5.858  -3.238  13.177 1.00 . A A . 256 GLN HG3  1 1 
        7  4226 1 1 22 GLN N    N  -3.164  -2.300  10.222 1.00 . A A . 256 GLN N    1 1 
        7  4227 1 1 22 GLN NE2  N  -8.071  -3.238  11.345 1.00 . A A . 256 GLN NE2  1 1 
        7  4228 1 1 22 GLN O    O  -2.477  -4.442  12.696 1.00 . A A . 256 GLN O    1 1 
        7  4229 1 1 22 GLN OE1  O  -7.945  -5.143  12.510 1.00 . A A . 256 GLN OE1  1 1 
        7  4230 1 1 23 THR C    C  -1.026  -6.300   9.947 1.00 . A A . 257 THR C    1 1 
        7  4231 1 1 23 THR CA   C  -2.393  -6.289  10.539 1.00 . A A . 257 THR CA   1 1 
        7  4232 1 1 23 THR CB   C  -3.321  -7.315   9.867 1.00 . A A . 257 THR CB   1 1 
        7  4233 1 1 23 THR CG2  C  -4.686  -7.328  10.546 1.00 . A A . 257 THR CG2  1 1 
        7  4234 1 1 23 THR H    H  -3.420  -4.661   9.729 1.00 . A A . 257 THR H    1 1 
        7  4235 1 1 23 THR HA   H  -2.259  -6.503  11.503 1.00 . A A . 257 THR HA   1 1 
        7  4236 1 1 23 THR HB   H  -2.877  -8.293   9.937 1.00 . A A . 257 THR HB   1 1 
        7  4237 1 1 23 THR HG1  H  -3.872  -7.733   8.013 1.00 . A A . 257 THR HG1  1 1 
        7  4238 1 1 23 THR HG21 H  -4.562  -7.489  11.605 1.00 . A A . 257 THR HG21 1 1 
        7  4239 1 1 23 THR HG22 H  -5.287  -8.121  10.127 1.00 . A A . 257 THR HG22 1 1 
        7  4240 1 1 23 THR HG23 H  -5.180  -6.373  10.378 1.00 . A A . 257 THR HG23 1 1 
        7  4241 1 1 23 THR N    N  -2.983  -4.969  10.548 1.00 . A A . 257 THR N    1 1 
        7  4242 1 1 23 THR O    O  -0.221  -7.225  10.058 1.00 . A A . 257 THR O    1 1 
        7  4243 1 1 23 THR OG1  O  -3.499  -6.969   8.487 1.00 . A A . 257 THR OG1  1 1 
        7  4244 1 1 24 GLY C    C   0.151  -5.404   7.096 1.00 . A A . 258 GLY C    1 1 
        7  4245 1 1 24 GLY CA   C   0.317  -4.939   8.535 1.00 . A A . 258 GLY CA   1 1 
        7  4246 1 1 24 GLY H    H  -1.504  -4.563   9.585 1.00 . A A . 258 GLY H    1 1 
        7  4247 1 1 24 GLY HA2  H   0.494  -3.875   8.538 1.00 . A A . 258 GLY HA2  1 1 
        7  4248 1 1 24 GLY HA3  H   1.175  -5.436   8.964 1.00 . A A . 258 GLY HA3  1 1 
        7  4249 1 1 24 GLY N    N  -0.843  -5.222   9.361 1.00 . A A . 258 GLY N    1 1 
        7  4250 1 1 24 GLY O    O   0.743  -6.400   6.686 1.00 . A A . 258 GLY O    1 1 
        7  4251 1 1 25 VAL C    C   0.180  -4.168   4.062 1.00 . A A . 259 VAL C    1 1 
        7  4252 1 1 25 VAL CA   C  -0.814  -4.964   4.897 1.00 . A A . 259 VAL CA   1 1 
        7  4253 1 1 25 VAL CB   C  -2.239  -4.639   4.368 1.00 . A A . 259 VAL CB   1 1 
        7  4254 1 1 25 VAL CG1  C  -2.306  -4.746   2.848 1.00 . A A . 259 VAL CG1  1 1 
        7  4255 1 1 25 VAL CG2  C  -3.249  -5.576   4.981 1.00 . A A . 259 VAL CG2  1 1 
        7  4256 1 1 25 VAL H    H  -1.222  -3.999   6.757 1.00 . A A . 259 VAL H    1 1 
        7  4257 1 1 25 VAL HA   H  -0.634  -6.017   4.741 1.00 . A A . 259 VAL HA   1 1 
        7  4258 1 1 25 VAL HB   H  -2.495  -3.624   4.643 1.00 . A A . 259 VAL HB   1 1 
        7  4259 1 1 25 VAL HG11 H  -1.586  -4.071   2.408 1.00 . A A . 259 VAL HG11 1 1 
        7  4260 1 1 25 VAL HG12 H  -3.297  -4.485   2.513 1.00 . A A . 259 VAL HG12 1 1 
        7  4261 1 1 25 VAL HG13 H  -2.080  -5.760   2.549 1.00 . A A . 259 VAL HG13 1 1 
        7  4262 1 1 25 VAL HG21 H  -4.229  -5.355   4.586 1.00 . A A . 259 VAL HG21 1 1 
        7  4263 1 1 25 VAL HG22 H  -3.251  -5.455   6.053 1.00 . A A . 259 VAL HG22 1 1 
        7  4264 1 1 25 VAL HG23 H  -2.978  -6.593   4.731 1.00 . A A . 259 VAL HG23 1 1 
        7  4265 1 1 25 VAL N    N  -0.670  -4.691   6.334 1.00 . A A . 259 VAL N    1 1 
        7  4266 1 1 25 VAL O    O   0.405  -2.987   4.306 1.00 . A A . 259 VAL O    1 1 
        7  4267 1 1 26 SER C    C   1.360  -5.009   0.744 1.00 . A A . 260 SER C    1 1 
        7  4268 1 1 26 SER CA   C   1.561  -4.228   2.036 1.00 . A A . 260 SER CA   1 1 
        7  4269 1 1 26 SER CB   C   3.053  -4.180   2.394 1.00 . A A . 260 SER CB   1 1 
        7  4270 1 1 26 SER H    H   0.635  -5.827   3.070 1.00 . A A . 260 SER H    1 1 
        7  4271 1 1 26 SER HA   H   1.196  -3.222   1.895 1.00 . A A . 260 SER HA   1 1 
        7  4272 1 1 26 SER HB2  H   3.625  -4.039   1.489 1.00 . A A . 260 SER HB2  1 1 
        7  4273 1 1 26 SER HB3  H   3.246  -3.358   3.065 1.00 . A A . 260 SER HB3  1 1 
        7  4274 1 1 26 SER HG   H   3.528  -6.078   2.328 1.00 . A A . 260 SER HG   1 1 
        7  4275 1 1 26 SER N    N   0.763  -4.852   3.091 1.00 . A A . 260 SER N    1 1 
        7  4276 1 1 26 SER O    O   1.930  -6.086   0.567 1.00 . A A . 260 SER O    1 1 
        7  4277 1 1 26 SER OG   O   3.468  -5.392   3.003 1.00 . A A . 260 SER OG   1 1 
        7  4278 1 1 27 THR C    C   0.195  -4.385  -2.579 1.00 . A A . 261 THR C    1 1 
        7  4279 1 1 27 THR CA   C   0.116  -5.237  -1.321 1.00 . A A . 261 THR CA   1 1 
        7  4280 1 1 27 THR CB   C  -1.317  -5.789  -1.180 1.00 . A A . 261 THR CB   1 1 
        7  4281 1 1 27 THR CG2  C  -1.370  -6.935  -0.183 1.00 . A A . 261 THR CG2  1 1 
        7  4282 1 1 27 THR H    H   0.135  -3.602   0.029 1.00 . A A . 261 THR H    1 1 
        7  4283 1 1 27 THR HA   H   0.789  -6.075  -1.427 1.00 . A A . 261 THR HA   1 1 
        7  4284 1 1 27 THR HB   H  -1.640  -6.157  -2.145 1.00 . A A . 261 THR HB   1 1 
        7  4285 1 1 27 THR HG1  H  -1.948  -3.915  -1.172 1.00 . A A . 261 THR HG1  1 1 
        7  4286 1 1 27 THR HG21 H  -2.382  -7.303  -0.112 1.00 . A A . 261 THR HG21 1 1 
        7  4287 1 1 27 THR HG22 H  -1.043  -6.586   0.785 1.00 . A A . 261 THR HG22 1 1 
        7  4288 1 1 27 THR HG23 H  -0.719  -7.733  -0.516 1.00 . A A . 261 THR HG23 1 1 
        7  4289 1 1 27 THR N    N   0.510  -4.498  -0.130 1.00 . A A . 261 THR N    1 1 
        7  4290 1 1 27 THR O    O   0.022  -3.163  -2.525 1.00 . A A . 261 THR O    1 1 
        7  4291 1 1 27 THR OG1  O  -2.208  -4.746  -0.760 1.00 . A A . 261 THR OG1  1 1 
        7  4292 1 1 28 TRP C    C  -0.975  -4.075  -5.436 1.00 . A A . 262 TRP C    1 1 
        7  4293 1 1 28 TRP CA   C   0.452  -4.380  -5.001 1.00 . A A . 262 TRP CA   1 1 
        7  4294 1 1 28 TRP CB   C   1.108  -5.250  -6.075 1.00 . A A . 262 TRP CB   1 1 
        7  4295 1 1 28 TRP CD1  C   3.339  -6.459  -5.763 1.00 . A A . 262 TRP CD1  1 1 
        7  4296 1 1 28 TRP CD2  C   3.532  -4.290  -6.070 1.00 . A A . 262 TRP CD2  1 1 
        7  4297 1 1 28 TRP CE2  C   4.805  -4.887  -5.982 1.00 . A A . 262 TRP CE2  1 1 
        7  4298 1 1 28 TRP CE3  C   3.447  -2.910  -6.229 1.00 . A A . 262 TRP CE3  1 1 
        7  4299 1 1 28 TRP CG   C   2.597  -5.344  -5.997 1.00 . A A . 262 TRP CG   1 1 
        7  4300 1 1 28 TRP CH2  C   5.842  -2.864  -6.139 1.00 . A A . 262 TRP CH2  1 1 
        7  4301 1 1 28 TRP CZ2  C   5.950  -4.181  -6.035 1.00 . A A . 262 TRP CZ2  1 1 
        7  4302 1 1 28 TRP CZ3  C   4.622  -2.202  -6.234 1.00 . A A . 262 TRP CZ3  1 1 
        7  4303 1 1 28 TRP H    H   0.678  -6.002  -3.659 1.00 . A A . 262 TRP H    1 1 
        7  4304 1 1 28 TRP HA   H   0.999  -3.455  -4.913 1.00 . A A . 262 TRP HA   1 1 
        7  4305 1 1 28 TRP HB2  H   0.716  -6.252  -5.997 1.00 . A A . 262 TRP HB2  1 1 
        7  4306 1 1 28 TRP HB3  H   0.851  -4.852  -7.047 1.00 . A A . 262 TRP HB3  1 1 
        7  4307 1 1 28 TRP HD1  H   2.951  -7.390  -5.598 1.00 . A A . 262 TRP HD1  1 1 
        7  4308 1 1 28 TRP HE1  H   5.367  -6.860  -5.744 1.00 . A A . 262 TRP HE1  1 1 
        7  4309 1 1 28 TRP HE3  H   2.496  -2.402  -6.304 1.00 . A A . 262 TRP HE3  1 1 
        7  4310 1 1 28 TRP HH2  H   6.698  -2.308  -6.043 1.00 . A A . 262 TRP HH2  1 1 
        7  4311 1 1 28 TRP HZ2  H   6.920  -4.645  -5.961 1.00 . A A . 262 TRP HZ2  1 1 
        7  4312 1 1 28 TRP HZ3  H   4.616  -1.122  -6.320 1.00 . A A . 262 TRP HZ3  1 1 
        7  4313 1 1 28 TRP N    N   0.464  -5.039  -3.704 1.00 . A A . 262 TRP N    1 1 
        7  4314 1 1 28 TRP NE1  N   4.648  -6.200  -5.830 1.00 . A A . 262 TRP NE1  1 1 
        7  4315 1 1 28 TRP O    O  -1.217  -3.130  -6.187 1.00 . A A . 262 TRP O    1 1 
        7  4316 1 1 29 HIS C    C  -3.946  -3.612  -4.601 1.00 . A A . 263 HIS C    1 1 
        7  4317 1 1 29 HIS CA   C  -3.303  -4.735  -5.402 1.00 . A A . 263 HIS CA   1 1 
        7  4318 1 1 29 HIS CB   C  -4.108  -6.050  -5.259 1.00 . A A . 263 HIS CB   1 1 
        7  4319 1 1 29 HIS CD2  C  -4.268  -6.877  -2.792 1.00 . A A . 263 HIS CD2  1 1 
        7  4320 1 1 29 HIS CE1  C  -6.329  -6.256  -2.377 1.00 . A A . 263 HIS CE1  1 1 
        7  4321 1 1 29 HIS CG   C  -4.746  -6.286  -3.914 1.00 . A A . 263 HIS CG   1 1 
        7  4322 1 1 29 HIS H    H  -1.667  -5.650  -4.417 1.00 . A A . 263 HIS H    1 1 
        7  4323 1 1 29 HIS HA   H  -3.301  -4.443  -6.442 1.00 . A A . 263 HIS HA   1 1 
        7  4324 1 1 29 HIS HB2  H  -4.898  -6.051  -5.992 1.00 . A A . 263 HIS HB2  1 1 
        7  4325 1 1 29 HIS HB3  H  -3.447  -6.882  -5.459 1.00 . A A . 263 HIS HB3  1 1 
        7  4326 1 1 29 HIS HD1  H  -6.666  -5.452  -4.234 1.00 . A A . 263 HIS HD1  1 1 
        7  4327 1 1 29 HIS HD2  H  -3.280  -7.294  -2.659 1.00 . A A . 263 HIS HD2  1 1 
        7  4328 1 1 29 HIS HE1  H  -7.268  -6.082  -1.871 1.00 . A A . 263 HIS HE1  1 1 
        7  4329 1 1 29 HIS HE2  H  -5.273  -7.349  -1.003 1.00 . A A . 263 HIS HE2  1 1 
        7  4330 1 1 29 HIS N    N  -1.914  -4.907  -5.003 1.00 . A A . 263 HIS N    1 1 
        7  4331 1 1 29 HIS ND1  N  -6.044  -5.909  -3.619 1.00 . A A . 263 HIS ND1  1 1 
        7  4332 1 1 29 HIS NE2  N  -5.271  -6.844  -1.854 1.00 . A A . 263 HIS NE2  1 1 
        7  4333 1 1 29 HIS O    O  -3.849  -3.573  -3.370 1.00 . A A . 263 HIS O    1 1 
        7  4334 1 1 30 ASP C    C  -6.488  -2.327  -3.876 1.00 . A A . 264 ASP C    1 1 
        7  4335 1 1 30 ASP CA   C  -5.381  -1.659  -4.688 1.00 . A A . 264 ASP CA   1 1 
        7  4336 1 1 30 ASP CB   C  -5.952  -0.743  -5.778 1.00 . A A . 264 ASP CB   1 1 
        7  4337 1 1 30 ASP CG   C  -6.711   0.450  -5.241 1.00 . A A . 264 ASP CG   1 1 
        7  4338 1 1 30 ASP H    H  -4.499  -2.713  -6.284 1.00 . A A . 264 ASP H    1 1 
        7  4339 1 1 30 ASP HA   H  -4.748  -1.088  -4.027 1.00 . A A . 264 ASP HA   1 1 
        7  4340 1 1 30 ASP HB2  H  -5.142  -0.376  -6.387 1.00 . A A . 264 ASP HB2  1 1 
        7  4341 1 1 30 ASP HB3  H  -6.622  -1.317  -6.400 1.00 . A A . 264 ASP HB3  1 1 
        7  4342 1 1 30 ASP N    N  -4.576  -2.696  -5.311 1.00 . A A . 264 ASP N    1 1 
        7  4343 1 1 30 ASP O    O  -7.168  -3.215  -4.369 1.00 . A A . 264 ASP O    1 1 
        7  4344 1 1 30 ASP OD1  O  -7.679   0.246  -4.487 1.00 . A A . 264 ASP OD1  1 1 
        7  4345 1 1 30 ASP OD2  O  -6.340   1.597  -5.581 1.00 . A A . 264 ASP OD2  1 1 
        7  4346 1 1 31 PRO C    C  -9.058  -2.224  -2.048 1.00 . A A . 265 PRO C    1 1 
        7  4347 1 1 31 PRO CA   C  -7.631  -2.606  -1.738 1.00 . A A . 265 PRO CA   1 1 
        7  4348 1 1 31 PRO CB   C  -7.244  -2.152  -0.335 1.00 . A A . 265 PRO CB   1 1 
        7  4349 1 1 31 PRO CD   C  -5.929  -0.909  -1.900 1.00 . A A . 265 PRO CD   1 1 
        7  4350 1 1 31 PRO CG   C  -5.960  -1.402  -0.488 1.00 . A A . 265 PRO CG   1 1 
        7  4351 1 1 31 PRO HA   H  -7.550  -3.674  -1.816 1.00 . A A . 265 PRO HA   1 1 
        7  4352 1 1 31 PRO HB2  H  -8.023  -1.516   0.061 1.00 . A A . 265 PRO HB2  1 1 
        7  4353 1 1 31 PRO HB3  H  -7.125  -3.011   0.303 1.00 . A A . 265 PRO HB3  1 1 
        7  4354 1 1 31 PRO HD2  H  -6.432   0.044  -1.985 1.00 . A A . 265 PRO HD2  1 1 
        7  4355 1 1 31 PRO HD3  H  -4.913  -0.840  -2.249 1.00 . A A . 265 PRO HD3  1 1 
        7  4356 1 1 31 PRO HG2  H  -5.940  -0.568   0.199 1.00 . A A . 265 PRO HG2  1 1 
        7  4357 1 1 31 PRO HG3  H  -5.125  -2.062  -0.303 1.00 . A A . 265 PRO HG3  1 1 
        7  4358 1 1 31 PRO N    N  -6.661  -1.957  -2.608 1.00 . A A . 265 PRO N    1 1 
        7  4359 1 1 31 PRO O    O -10.002  -2.854  -1.567 1.00 . A A . 265 PRO O    1 1 
        7  4360 1 1 32 ARG C    C -10.880  -1.735  -4.442 1.00 . A A . 266 ARG C    1 1 
        7  4361 1 1 32 ARG CA   C -10.525  -0.808  -3.299 1.00 . A A . 266 ARG CA   1 1 
        7  4362 1 1 32 ARG CB   C -10.510   0.632  -3.763 1.00 . A A . 266 ARG CB   1 1 
        7  4363 1 1 32 ARG CD   C -12.620   1.434  -2.642 1.00 . A A . 266 ARG CD   1 1 
        7  4364 1 1 32 ARG CG   C -11.893   1.229  -3.958 1.00 . A A . 266 ARG CG   1 1 
        7  4365 1 1 32 ARG CZ   C -13.583   3.336  -1.400 1.00 . A A . 266 ARG CZ   1 1 
        7  4366 1 1 32 ARG H    H  -8.433  -0.645  -3.095 1.00 . A A . 266 ARG H    1 1 
        7  4367 1 1 32 ARG HA   H -11.238  -0.929  -2.496 1.00 . A A . 266 ARG HA   1 1 
        7  4368 1 1 32 ARG HB2  H  -9.970   1.202  -3.034 1.00 . A A . 266 ARG HB2  1 1 
        7  4369 1 1 32 ARG HB3  H  -9.983   0.687  -4.705 1.00 . A A . 266 ARG HB3  1 1 
        7  4370 1 1 32 ARG HD2  H -13.613   1.016  -2.723 1.00 . A A . 266 ARG HD2  1 1 
        7  4371 1 1 32 ARG HD3  H -12.075   0.923  -1.863 1.00 . A A . 266 ARG HD3  1 1 
        7  4372 1 1 32 ARG HE   H -12.135   3.475  -2.779 1.00 . A A . 266 ARG HE   1 1 
        7  4373 1 1 32 ARG HG2  H -11.799   2.179  -4.459 1.00 . A A . 266 ARG HG2  1 1 
        7  4374 1 1 32 ARG HG3  H -12.467   0.556  -4.565 1.00 . A A . 266 ARG HG3  1 1 
        7  4375 1 1 32 ARG HH11 H -14.371   1.528  -0.900 1.00 . A A . 266 ARG HH11 1 1 
        7  4376 1 1 32 ARG HH12 H -15.037   2.894  -0.048 1.00 . A A . 266 ARG HH12 1 1 
        7  4377 1 1 32 ARG HH21 H -13.025   5.269  -1.673 1.00 . A A . 266 ARG HH21 1 1 
        7  4378 1 1 32 ARG HH22 H -14.288   5.015  -0.500 1.00 . A A . 266 ARG HH22 1 1 
        7  4379 1 1 32 ARG N    N  -9.221  -1.175  -2.816 1.00 . A A . 266 ARG N    1 1 
        7  4380 1 1 32 ARG NE   N -12.727   2.850  -2.297 1.00 . A A . 266 ARG NE   1 1 
        7  4381 1 1 32 ARG NH1  N -14.394   2.523  -0.731 1.00 . A A . 266 ARG NH1  1 1 
        7  4382 1 1 32 ARG NH2  N -13.632   4.641  -1.174 1.00 . A A . 266 ARG NH2  1 1 
        7  4383 1 1 32 ARG O    O -12.020  -1.786  -4.904 1.00 . A A . 266 ARG O    1 1 
        7  4384 1 1 33 ILE C    C  -9.576  -4.846  -5.478 1.00 . A A . 267 ILE C    1 1 
        7  4385 1 1 33 ILE CA   C -10.055  -3.466  -5.940 1.00 . A A . 267 ILE CA   1 1 
        7  4386 1 1 33 ILE CB   C  -9.387  -3.066  -7.290 1.00 . A A . 267 ILE CB   1 1 
        7  4387 1 1 33 ILE CD1  C  -7.205  -2.454  -8.468 1.00 . A A . 267 ILE CD1  1 1 
        7  4388 1 1 33 ILE CG1  C  -7.885  -2.762  -7.149 1.00 . A A . 267 ILE CG1  1 1 
        7  4389 1 1 33 ILE CG2  C -10.106  -1.866  -7.887 1.00 . A A . 267 ILE CG2  1 1 
        7  4390 1 1 33 ILE H    H  -8.982  -2.343  -4.464 1.00 . A A . 267 ILE H    1 1 
        7  4391 1 1 33 ILE HA   H -11.120  -3.534  -6.116 1.00 . A A . 267 ILE HA   1 1 
        7  4392 1 1 33 ILE HB   H  -9.512  -3.894  -7.974 1.00 . A A . 267 ILE HB   1 1 
        7  4393 1 1 33 ILE HD11 H  -6.158  -2.254  -8.296 1.00 . A A . 267 ILE HD11 1 1 
        7  4394 1 1 33 ILE HD12 H  -7.669  -1.588  -8.918 1.00 . A A . 267 ILE HD12 1 1 
        7  4395 1 1 33 ILE HD13 H  -7.306  -3.301  -9.133 1.00 . A A . 267 ILE HD13 1 1 
        7  4396 1 1 33 ILE HG12 H  -7.744  -1.907  -6.496 1.00 . A A . 267 ILE HG12 1 1 
        7  4397 1 1 33 ILE HG13 H  -7.384  -3.612  -6.712 1.00 . A A . 267 ILE HG13 1 1 
        7  4398 1 1 33 ILE HG21 H -11.139  -2.120  -8.074 1.00 . A A . 267 ILE HG21 1 1 
        7  4399 1 1 33 ILE HG22 H  -9.631  -1.588  -8.818 1.00 . A A . 267 ILE HG22 1 1 
        7  4400 1 1 33 ILE HG23 H -10.058  -1.036  -7.196 1.00 . A A . 267 ILE HG23 1 1 
        7  4401 1 1 33 ILE N    N  -9.875  -2.469  -4.886 1.00 . A A . 267 ILE N    1 1 
        7  4402 1 1 33 ILE O    O -10.370  -5.544  -4.813 1.00 . A A . 267 ILE O    1 1 
        7  4403 1 1 33 ILE OXT  O  -8.429  -5.239  -5.771 1.00 . A A . 267 ILE OXT  1 1 
        7  4404 2 2  1 SER C    C   8.038   3.294  10.382 1.00 . B B . 210 SER C    1 1 
        7  4405 2 2  1 SER CA   C   7.564   3.492  11.820 1.00 . B B . 210 SER CA   1 1 
        7  4406 2 2  1 SER CB   C   8.179   4.766  12.408 1.00 . B B . 210 SER CB   1 1 
        7  4407 2 2  1 SER H1   H   7.558   2.457  13.625 1.00 . B B . 210 SER H1   1 1 
        7  4408 2 2  1 SER H2   H   8.955   2.216  12.702 1.00 . B B . 210 SER H2   1 1 
        7  4409 2 2  1 SER H3   H   7.506   1.457  12.255 1.00 . B B . 210 SER H3   1 1 
        7  4410 2 2  1 SER HA   H   6.489   3.588  11.820 1.00 . B B . 210 SER HA   1 1 
        7  4411 2 2  1 SER HB2  H   7.961   5.602  11.759 1.00 . B B . 210 SER HB2  1 1 
        7  4412 2 2  1 SER HB3  H   7.754   4.948  13.385 1.00 . B B . 210 SER HB3  1 1 
        7  4413 2 2  1 SER HG   H  10.020   5.075  11.781 1.00 . B B . 210 SER HG   1 1 
        7  4414 2 2  1 SER N    N   7.921   2.326  12.657 1.00 . B B . 210 SER N    1 1 
        7  4415 2 2  1 SER O    O   7.772   4.124   9.512 1.00 . B B . 210 SER O    1 1 
        7  4416 2 2  1 SER OG   O   9.587   4.646  12.538 1.00 . B B . 210 SER OG   1 1 
        7  4417 2 2  2 ASP C    C   8.403   0.807   8.155 1.00 . B B . 211 ASP C    1 1 
        7  4418 2 2  2 ASP CA   C   9.239   1.902   8.795 1.00 . B B . 211 ASP CA   1 1 
        7  4419 2 2  2 ASP CB   C  10.714   1.489   8.823 1.00 . B B . 211 ASP CB   1 1 
        7  4420 2 2  2 ASP CG   C  11.618   2.598   9.317 1.00 . B B . 211 ASP CG   1 1 
        7  4421 2 2  2 ASP H    H   8.935   1.562  10.862 1.00 . B B . 211 ASP H    1 1 
        7  4422 2 2  2 ASP HA   H   9.140   2.801   8.205 1.00 . B B . 211 ASP HA   1 1 
        7  4423 2 2  2 ASP HB2  H  10.830   0.637   9.477 1.00 . B B . 211 ASP HB2  1 1 
        7  4424 2 2  2 ASP HB3  H  11.023   1.214   7.825 1.00 . B B . 211 ASP HB3  1 1 
        7  4425 2 2  2 ASP N    N   8.746   2.197  10.133 1.00 . B B . 211 ASP N    1 1 
        7  4426 2 2  2 ASP O    O   8.299  -0.302   8.685 1.00 . B B . 211 ASP O    1 1 
        7  4427 2 2  2 ASP OD1  O  11.665   3.666   8.670 1.00 . B B . 211 ASP OD1  1 1 
        7  4428 2 2  2 ASP OD2  O  12.283   2.407  10.357 1.00 . B B . 211 ASP OD2  1 1 
        7  4429 2 2  3 PRO C    C   7.744  -0.620   5.248 1.00 . B B . 212 PRO C    1 1 
        7  4430 2 2  3 PRO CA   C   6.945   0.185   6.264 1.00 . B B . 212 PRO CA   1 1 
        7  4431 2 2  3 PRO CB   C   5.976   1.122   5.520 1.00 . B B . 212 PRO CB   1 1 
        7  4432 2 2  3 PRO CD   C   7.777   2.428   6.383 1.00 . B B . 212 PRO CD   1 1 
        7  4433 2 2  3 PRO CG   C   6.354   2.509   5.929 1.00 . B B . 212 PRO CG   1 1 
        7  4434 2 2  3 PRO HA   H   6.394  -0.478   6.911 1.00 . B B . 212 PRO HA   1 1 
        7  4435 2 2  3 PRO HB2  H   6.096   0.991   4.454 1.00 . B B . 212 PRO HB2  1 1 
        7  4436 2 2  3 PRO HB3  H   4.956   0.891   5.797 1.00 . B B . 212 PRO HB3  1 1 
        7  4437 2 2  3 PRO HD2  H   8.453   2.464   5.540 1.00 . B B . 212 PRO HD2  1 1 
        7  4438 2 2  3 PRO HD3  H   8.001   3.206   7.097 1.00 . B B . 212 PRO HD3  1 1 
        7  4439 2 2  3 PRO HG2  H   6.264   3.179   5.086 1.00 . B B . 212 PRO HG2  1 1 
        7  4440 2 2  3 PRO HG3  H   5.720   2.838   6.740 1.00 . B B . 212 PRO HG3  1 1 
        7  4441 2 2  3 PRO N    N   7.785   1.116   7.013 1.00 . B B . 212 PRO N    1 1 
        7  4442 2 2  3 PRO O    O   8.761  -0.158   4.730 1.00 . B B . 212 PRO O    1 1 
        7  4443 2 2  4 GLY C    C   7.376  -2.414   2.589 1.00 . B B . 213 GLY C    1 1 
        7  4444 2 2  4 GLY CA   C   7.913  -2.656   3.980 1.00 . B B . 213 GLY CA   1 1 
        7  4445 2 2  4 GLY H    H   6.446  -2.126   5.397 1.00 . B B . 213 GLY H    1 1 
        7  4446 2 2  4 GLY HA2  H   8.975  -2.450   3.990 1.00 . B B . 213 GLY HA2  1 1 
        7  4447 2 2  4 GLY HA3  H   7.753  -3.692   4.244 1.00 . B B . 213 GLY HA3  1 1 
        7  4448 2 2  4 GLY N    N   7.261  -1.816   4.955 1.00 . B B . 213 GLY N    1 1 
        7  4449 2 2  4 GLY O    O   6.162  -2.362   2.383 1.00 . B B . 213 GLY O    1 1 
        7  4450 2 2  5 .   C    C   7.756  -3.316  -0.499 1.00 . B B . 214 SEP C    1 1 
        7  4451 2 2  5 .   CA   C   7.914  -1.995   0.266 1.00 . B B . 214 SEP CA   1 1 
        7  4452 2 2  5 .   CB   C   8.969  -1.097  -0.396 1.00 . B B . 214 SEP CB   1 1 
        7  4453 2 2  5 .   H    H   9.228  -2.290   1.880 1.00 . B B . 214 SEP H    1 1 
        7  4454 2 2  5 .   HA   H   6.964  -1.479   0.269 1.00 . B B . 214 SEP HA   1 1 
        7  4455 2 2  5 .   HB2  H   9.537  -1.672  -1.105 1.00 . B B . 214 SEP HB2  1 1 
        7  4456 2 2  5 .   HB3  H   8.470  -0.292  -0.917 1.00 . B B . 214 SEP HB3  1 1 
        7  4457 2 2  5 .   N    N   8.279  -2.253   1.644 1.00 . B B . 214 SEP N    1 1 
        7  4458 2 2  5 .   O    O   8.276  -4.354  -0.090 1.00 . B B . 214 SEP O    1 1 
        7  4459 2 2  5 .   O1P  O  10.980   1.313  -0.709 1.00 . B B . 214 SEP O1P  1 1 
        7  4460 2 2  5 .   O2P  O  11.287   1.209   1.673 1.00 . B B . 214 SEP O2P  1 1 
        7  4461 2 2  5 .   O3P  O   9.164   1.888   0.751 1.00 . B B . 214 SEP O3P  1 1 
        7  4462 2 2  5 .   OG   O   9.846  -0.537   0.571 1.00 . B B . 214 SEP OG   1 1 
        7  4463 2 2  5 .   P    P  10.331   1.017   0.573 1.00 . B B . 214 SEP P    1 1 
        7  4464 2 2  6 PRO C    C   7.863  -4.687  -3.483 1.00 . B B . 215 PRO C    1 1 
        7  4465 2 2  6 PRO CA   C   6.760  -4.442  -2.459 1.00 . B B . 215 PRO CA   1 1 
        7  4466 2 2  6 PRO CB   C   5.530  -4.014  -3.262 1.00 . B B . 215 PRO CB   1 1 
        7  4467 2 2  6 PRO CD   C   6.353  -2.107  -2.109 1.00 . B B . 215 PRO CD   1 1 
        7  4468 2 2  6 PRO CG   C   5.132  -2.699  -2.735 1.00 . B B . 215 PRO CG   1 1 
        7  4469 2 2  6 PRO HA   H   6.521  -5.301  -1.880 1.00 . B B . 215 PRO HA   1 1 
        7  4470 2 2  6 PRO HB2  H   5.773  -3.978  -4.310 1.00 . B B . 215 PRO HB2  1 1 
        7  4471 2 2  6 PRO HB3  H   4.771  -4.700  -3.211 1.00 . B B . 215 PRO HB3  1 1 
        7  4472 2 2  6 PRO HD2  H   6.940  -1.566  -2.835 1.00 . B B . 215 PRO HD2  1 1 
        7  4473 2 2  6 PRO HD3  H   6.081  -1.468  -1.272 1.00 . B B . 215 PRO HD3  1 1 
        7  4474 2 2  6 PRO HG2  H   4.783  -2.072  -3.543 1.00 . B B . 215 PRO HG2  1 1 
        7  4475 2 2  6 PRO HG3  H   4.355  -2.823  -1.995 1.00 . B B . 215 PRO HG3  1 1 
        7  4476 2 2  6 PRO N    N   7.050  -3.273  -1.633 1.00 . B B . 215 PRO N    1 1 
        7  4477 2 2  6 PRO O    O   8.374  -3.741  -4.082 1.00 . B B . 215 PRO O    1 1 
        7  4478 2 2  7 PHE C    C   8.726  -7.264  -5.692 1.00 . B B . 216 PHE C    1 1 
        7  4479 2 2  7 PHE CA   C   9.256  -6.261  -4.675 1.00 . B B . 216 PHE CA   1 1 
        7  4480 2 2  7 PHE CB   C  10.520  -6.799  -3.998 1.00 . B B . 216 PHE CB   1 1 
        7  4481 2 2  7 PHE CD1  C  11.928  -4.774  -3.546 1.00 . B B . 216 PHE CD1  1 1 
        7  4482 2 2  7 PHE CD2  C  10.965  -5.918  -1.690 1.00 . B B . 216 PHE CD2  1 1 
        7  4483 2 2  7 PHE CE1  C  12.503  -3.857  -2.688 1.00 . B B . 216 PHE CE1  1 1 
        7  4484 2 2  7 PHE CE2  C  11.539  -5.006  -0.825 1.00 . B B . 216 PHE CE2  1 1 
        7  4485 2 2  7 PHE CG   C  11.153  -5.813  -3.058 1.00 . B B . 216 PHE CG   1 1 
        7  4486 2 2  7 PHE CZ   C  12.308  -3.973  -1.325 1.00 . B B . 216 PHE CZ   1 1 
        7  4487 2 2  7 PHE H    H   7.839  -6.662  -3.143 1.00 . B B . 216 PHE H    1 1 
        7  4488 2 2  7 PHE HA   H   9.504  -5.347  -5.194 1.00 . B B . 216 PHE HA   1 1 
        7  4489 2 2  7 PHE HB2  H  10.269  -7.684  -3.432 1.00 . B B . 216 PHE HB2  1 1 
        7  4490 2 2  7 PHE HB3  H  11.246  -7.054  -4.755 1.00 . B B . 216 PHE HB3  1 1 
        7  4491 2 2  7 PHE HD1  H  12.079  -4.681  -4.612 1.00 . B B . 216 PHE HD1  1 1 
        7  4492 2 2  7 PHE HD2  H  10.364  -6.726  -1.298 1.00 . B B . 216 PHE HD2  1 1 
        7  4493 2 2  7 PHE HE1  H  13.105  -3.051  -3.081 1.00 . B B . 216 PHE HE1  1 1 
        7  4494 2 2  7 PHE HE2  H  11.386  -5.100   0.240 1.00 . B B . 216 PHE HE2  1 1 
        7  4495 2 2  7 PHE HZ   H  12.757  -3.258  -0.653 1.00 . B B . 216 PHE HZ   1 1 
        7  4496 2 2  7 PHE N    N   8.240  -5.938  -3.682 1.00 . B B . 216 PHE N    1 1 
        7  4497 2 2  7 PHE O    O   9.278  -7.408  -6.785 1.00 . B B . 216 PHE O    1 1 
        7  4498 2 2  8 GLN C    C   5.678  -9.356  -5.592 1.00 . B B . 217 GLN C    1 1 
        7  4499 2 2  8 GLN CA   C   7.012  -8.930  -6.194 1.00 . B B . 217 GLN CA   1 1 
        7  4500 2 2  8 GLN CB   C   7.906 -10.152  -6.443 1.00 . B B . 217 GLN CB   1 1 
        7  4501 2 2  8 GLN CD   C   9.183 -12.095  -5.472 1.00 . B B . 217 GLN CD   1 1 
        7  4502 2 2  8 GLN CG   C   8.399 -10.835  -5.178 1.00 . B B . 217 GLN CG   1 1 
        7  4503 2 2  8 GLN H    H   7.317  -7.854  -4.405 1.00 . B B . 217 GLN H    1 1 
        7  4504 2 2  8 GLN HA   H   6.822  -8.435  -7.135 1.00 . B B . 217 GLN HA   1 1 
        7  4505 2 2  8 GLN HB2  H   7.350 -10.875  -7.019 1.00 . B B . 217 GLN HB2  1 1 
        7  4506 2 2  8 GLN HB3  H   8.768  -9.838  -7.014 1.00 . B B . 217 GLN HB3  1 1 
        7  4507 2 2  8 GLN HE21 H  10.877 -11.054  -5.567 1.00 . B B . 217 GLN HE21 1 1 
        7  4508 2 2  8 GLN HE22 H  11.017 -12.761  -5.822 1.00 . B B . 217 GLN HE22 1 1 
        7  4509 2 2  8 GLN HG2  H   9.037 -10.151  -4.638 1.00 . B B . 217 GLN HG2  1 1 
        7  4510 2 2  8 GLN HG3  H   7.547 -11.093  -4.567 1.00 . B B . 217 GLN HG3  1 1 
        7  4511 2 2  8 GLN N    N   7.665  -7.969  -5.316 1.00 . B B . 217 GLN N    1 1 
        7  4512 2 2  8 GLN NE2  N  10.487 -11.958  -5.640 1.00 . B B . 217 GLN NE2  1 1 
        7  4513 2 2  8 GLN O    O   5.642  -9.653  -4.380 1.00 . B B . 217 GLN O    1 1 
        7  4514 2 2  8 GLN OXT  O   4.671  -9.379  -6.326 1.00 . B B . 217 GLN OXT  1 1 
        7  4515 2 2  8 GLN OE1  O   8.620 -13.185  -5.553 1.00 . B B . 217 GLN OE1  1 1 
        8  4516 1 1  1 GLU C    C -10.085   5.097  -2.927 1.00 . A A . 235 GLU C    1 1 
        8  4517 1 1  1 GLU CA   C  -9.816   6.443  -3.582 1.00 . A A . 235 GLU CA   1 1 
        8  4518 1 1  1 GLU CB   C -11.118   7.250  -3.720 1.00 . A A . 235 GLU CB   1 1 
        8  4519 1 1  1 GLU CD   C -10.143   9.138  -5.128 1.00 . A A . 235 GLU CD   1 1 
        8  4520 1 1  1 GLU CG   C -10.903   8.756  -3.871 1.00 . A A . 235 GLU CG   1 1 
        8  4521 1 1  1 GLU H1   H  -8.287   5.722  -4.798 1.00 . A A . 235 GLU H1   1 1 
        8  4522 1 1  1 GLU H2   H  -8.969   7.178  -5.337 1.00 . A A . 235 GLU H2   1 1 
        8  4523 1 1  1 GLU H3   H  -9.812   5.714  -5.537 1.00 . A A . 235 GLU H3   1 1 
        8  4524 1 1  1 GLU HA   H  -9.129   6.994  -2.959 1.00 . A A . 235 GLU HA   1 1 
        8  4525 1 1  1 GLU HB2  H -11.656   6.899  -4.587 1.00 . A A . 235 GLU HB2  1 1 
        8  4526 1 1  1 GLU HB3  H -11.723   7.083  -2.841 1.00 . A A . 235 GLU HB3  1 1 
        8  4527 1 1  1 GLU HG2  H -11.867   9.241  -3.896 1.00 . A A . 235 GLU HG2  1 1 
        8  4528 1 1  1 GLU HG3  H -10.349   9.113  -3.014 1.00 . A A . 235 GLU HG3  1 1 
        8  4529 1 1  1 GLU N    N  -9.177   6.253  -4.904 1.00 . A A . 235 GLU N    1 1 
        8  4530 1 1  1 GLU O    O -10.770   4.241  -3.487 1.00 . A A . 235 GLU O    1 1 
        8  4531 1 1  1 GLU OE1  O  -8.936   8.832  -5.216 1.00 . A A . 235 GLU OE1  1 1 
        8  4532 1 1  1 GLU OE2  O -10.747   9.739  -6.036 1.00 . A A . 235 GLU OE2  1 1 
        8  4533 1 1  2 LEU C    C -10.511   3.755   0.181 1.00 . A A . 236 LEU C    1 1 
        8  4534 1 1  2 LEU CA   C  -9.596   3.651  -1.033 1.00 . A A . 236 LEU CA   1 1 
        8  4535 1 1  2 LEU CB   C  -8.189   3.268  -0.558 1.00 . A A . 236 LEU CB   1 1 
        8  4536 1 1  2 LEU CD1  C  -5.715   3.407  -0.883 1.00 . A A . 236 LEU CD1  1 1 
        8  4537 1 1  2 LEU CD2  C  -7.165   2.543  -2.717 1.00 . A A . 236 LEU CD2  1 1 
        8  4538 1 1  2 LEU CG   C  -7.068   3.519  -1.560 1.00 . A A . 236 LEU CG   1 1 
        8  4539 1 1  2 LEU H    H  -9.106   5.692  -1.293 1.00 . A A . 236 LEU H    1 1 
        8  4540 1 1  2 LEU HA   H  -9.967   2.898  -1.710 1.00 . A A . 236 LEU HA   1 1 
        8  4541 1 1  2 LEU HB2  H  -7.971   3.815   0.346 1.00 . A A . 236 LEU HB2  1 1 
        8  4542 1 1  2 LEU HB3  H  -8.193   2.213  -0.322 1.00 . A A . 236 LEU HB3  1 1 
        8  4543 1 1  2 LEU HD11 H  -5.642   4.149  -0.103 1.00 . A A . 236 LEU HD11 1 1 
        8  4544 1 1  2 LEU HD12 H  -4.933   3.570  -1.611 1.00 . A A . 236 LEU HD12 1 1 
        8  4545 1 1  2 LEU HD13 H  -5.607   2.422  -0.453 1.00 . A A . 236 LEU HD13 1 1 
        8  4546 1 1  2 LEU HD21 H  -6.375   2.745  -3.424 1.00 . A A . 236 LEU HD21 1 1 
        8  4547 1 1  2 LEU HD22 H  -8.121   2.655  -3.204 1.00 . A A . 236 LEU HD22 1 1 
        8  4548 1 1  2 LEU HD23 H  -7.066   1.534  -2.346 1.00 . A A . 236 LEU HD23 1 1 
        8  4549 1 1  2 LEU HG   H  -7.160   4.517  -1.954 1.00 . A A . 236 LEU HG   1 1 
        8  4550 1 1  2 LEU N    N  -9.544   4.925  -1.732 1.00 . A A . 236 LEU N    1 1 
        8  4551 1 1  2 LEU O    O -10.968   4.845   0.526 1.00 . A A . 236 LEU O    1 1 
        8  4552 1 1  3 PRO C    C -10.490   3.174   3.222 1.00 . A A . 237 PRO C    1 1 
        8  4553 1 1  3 PRO CA   C -11.422   2.628   2.163 1.00 . A A . 237 PRO CA   1 1 
        8  4554 1 1  3 PRO CB   C -11.743   1.152   2.438 1.00 . A A . 237 PRO CB   1 1 
        8  4555 1 1  3 PRO CD   C -10.543   1.256   0.363 1.00 . A A . 237 PRO CD   1 1 
        8  4556 1 1  3 PRO CG   C -11.528   0.438   1.144 1.00 . A A . 237 PRO CG   1 1 
        8  4557 1 1  3 PRO HA   H -12.332   3.203   2.190 1.00 . A A . 237 PRO HA   1 1 
        8  4558 1 1  3 PRO HB2  H -11.088   0.780   3.210 1.00 . A A . 237 PRO HB2  1 1 
        8  4559 1 1  3 PRO HB3  H -12.768   1.065   2.763 1.00 . A A . 237 PRO HB3  1 1 
        8  4560 1 1  3 PRO HD2  H  -9.535   0.936   0.574 1.00 . A A . 237 PRO HD2  1 1 
        8  4561 1 1  3 PRO HD3  H -10.748   1.182  -0.694 1.00 . A A . 237 PRO HD3  1 1 
        8  4562 1 1  3 PRO HG2  H -11.127  -0.547   1.334 1.00 . A A . 237 PRO HG2  1 1 
        8  4563 1 1  3 PRO HG3  H -12.464   0.363   0.608 1.00 . A A . 237 PRO HG3  1 1 
        8  4564 1 1  3 PRO N    N -10.782   2.623   0.849 1.00 . A A . 237 PRO N    1 1 
        8  4565 1 1  3 PRO O    O  -9.303   3.410   2.988 1.00 . A A . 237 PRO O    1 1 
        8  4566 1 1  4 GLU C    C  -9.229   3.119   6.033 1.00 . A A . 238 GLU C    1 1 
        8  4567 1 1  4 GLU CA   C -10.362   3.994   5.491 1.00 . A A . 238 GLU CA   1 1 
        8  4568 1 1  4 GLU CB   C -11.374   4.298   6.601 1.00 . A A . 238 GLU CB   1 1 
        8  4569 1 1  4 GLU CD   C -10.370   6.539   7.155 1.00 . A A . 238 GLU CD   1 1 
        8  4570 1 1  4 GLU CG   C -10.842   5.207   7.697 1.00 . A A . 238 GLU CG   1 1 
        8  4571 1 1  4 GLU H    H -11.987   3.066   4.484 1.00 . A A . 238 GLU H    1 1 
        8  4572 1 1  4 GLU HA   H  -9.947   4.922   5.130 1.00 . A A . 238 GLU HA   1 1 
        8  4573 1 1  4 GLU HB2  H -12.238   4.773   6.162 1.00 . A A . 238 GLU HB2  1 1 
        8  4574 1 1  4 GLU HB3  H -11.679   3.367   7.055 1.00 . A A . 238 GLU HB3  1 1 
        8  4575 1 1  4 GLU HG2  H -11.629   5.386   8.413 1.00 . A A . 238 GLU HG2  1 1 
        8  4576 1 1  4 GLU HG3  H -10.012   4.718   8.186 1.00 . A A . 238 GLU HG3  1 1 
        8  4577 1 1  4 GLU N    N -11.051   3.349   4.382 1.00 . A A . 238 GLU N    1 1 
        8  4578 1 1  4 GLU O    O  -9.406   1.919   6.264 1.00 . A A . 238 GLU O    1 1 
        8  4579 1 1  4 GLU OE1  O -11.207   7.316   6.652 1.00 . A A . 238 GLU OE1  1 1 
        8  4580 1 1  4 GLU OE2  O  -9.157   6.814   7.216 1.00 . A A . 238 GLU OE2  1 1 
        8  4581 1 1  5 GLY C    C  -5.886   2.621   5.816 1.00 . A A . 239 GLY C    1 1 
        8  4582 1 1  5 GLY CA   C  -6.937   3.050   6.833 1.00 . A A . 239 GLY CA   1 1 
        8  4583 1 1  5 GLY H    H  -7.991   4.698   6.033 1.00 . A A . 239 GLY H    1 1 
        8  4584 1 1  5 GLY HA2  H  -6.469   3.698   7.558 1.00 . A A . 239 GLY HA2  1 1 
        8  4585 1 1  5 GLY HA3  H  -7.300   2.168   7.344 1.00 . A A . 239 GLY HA3  1 1 
        8  4586 1 1  5 GLY N    N  -8.074   3.743   6.260 1.00 . A A . 239 GLY N    1 1 
        8  4587 1 1  5 GLY O    O  -4.965   1.885   6.161 1.00 . A A . 239 GLY O    1 1 
        8  4588 1 1  6 TYR C    C  -4.208   4.037   3.192 1.00 . A A . 240 TYR C    1 1 
        8  4589 1 1  6 TYR CA   C  -4.963   2.779   3.576 1.00 . A A . 240 TYR CA   1 1 
        8  4590 1 1  6 TYR CB   C  -5.536   2.160   2.296 1.00 . A A . 240 TYR CB   1 1 
        8  4591 1 1  6 TYR CD1  C  -5.645  -0.317   2.718 1.00 . A A . 240 TYR CD1  1 1 
        8  4592 1 1  6 TYR CD2  C  -7.685   0.877   2.490 1.00 . A A . 240 TYR CD2  1 1 
        8  4593 1 1  6 TYR CE1  C  -6.348  -1.490   2.913 1.00 . A A . 240 TYR CE1  1 1 
        8  4594 1 1  6 TYR CE2  C  -8.395  -0.285   2.685 1.00 . A A . 240 TYR CE2  1 1 
        8  4595 1 1  6 TYR CG   C  -6.304   0.883   2.508 1.00 . A A . 240 TYR CG   1 1 
        8  4596 1 1  6 TYR CZ   C  -7.724  -1.467   2.899 1.00 . A A . 240 TYR CZ   1 1 
        8  4597 1 1  6 TYR H    H  -6.779   3.606   4.314 1.00 . A A . 240 TYR H    1 1 
        8  4598 1 1  6 TYR HA   H  -4.268   2.081   4.024 1.00 . A A . 240 TYR HA   1 1 
        8  4599 1 1  6 TYR HB2  H  -6.197   2.870   1.824 1.00 . A A . 240 TYR HB2  1 1 
        8  4600 1 1  6 TYR HB3  H  -4.720   1.945   1.620 1.00 . A A . 240 TYR HB3  1 1 
        8  4601 1 1  6 TYR HD1  H  -4.564  -0.329   2.721 1.00 . A A . 240 TYR HD1  1 1 
        8  4602 1 1  6 TYR HD2  H  -8.211   1.804   2.326 1.00 . A A . 240 TYR HD2  1 1 
        8  4603 1 1  6 TYR HE1  H  -5.818  -2.416   3.081 1.00 . A A . 240 TYR HE1  1 1 
        8  4604 1 1  6 TYR HE2  H  -9.470  -0.266   2.652 1.00 . A A . 240 TYR HE2  1 1 
        8  4605 1 1  6 TYR HH   H  -9.191  -2.651   2.494 1.00 . A A . 240 TYR HH   1 1 
        8  4606 1 1  6 TYR N    N  -5.999   3.071   4.570 1.00 . A A . 240 TYR N    1 1 
        8  4607 1 1  6 TYR O    O  -4.785   4.975   2.635 1.00 . A A . 240 TYR O    1 1 
        8  4608 1 1  6 TYR OH   O  -8.429  -2.629   3.098 1.00 . A A . 240 TYR OH   1 1 
        8  4609 1 1  7 GLU C    C  -1.339   4.622   1.744 1.00 . A A . 241 GLU C    1 1 
        8  4610 1 1  7 GLU CA   C  -2.061   5.108   2.992 1.00 . A A . 241 GLU CA   1 1 
        8  4611 1 1  7 GLU CB   C  -1.075   5.585   4.068 1.00 . A A . 241 GLU CB   1 1 
        8  4612 1 1  7 GLU CD   C   0.777   5.041   5.692 1.00 . A A . 241 GLU CD   1 1 
        8  4613 1 1  7 GLU CG   C  -0.276   4.485   4.750 1.00 . A A . 241 GLU CG   1 1 
        8  4614 1 1  7 GLU H    H  -2.540   3.336   4.035 1.00 . A A . 241 GLU H    1 1 
        8  4615 1 1  7 GLU HA   H  -2.697   5.937   2.712 1.00 . A A . 241 GLU HA   1 1 
        8  4616 1 1  7 GLU HB2  H  -0.378   6.272   3.613 1.00 . A A . 241 GLU HB2  1 1 
        8  4617 1 1  7 GLU HB3  H  -1.632   6.115   4.829 1.00 . A A . 241 GLU HB3  1 1 
        8  4618 1 1  7 GLU HG2  H  -0.953   3.863   5.316 1.00 . A A . 241 GLU HG2  1 1 
        8  4619 1 1  7 GLU HG3  H   0.213   3.890   3.992 1.00 . A A . 241 GLU HG3  1 1 
        8  4620 1 1  7 GLU N    N  -2.922   4.056   3.483 1.00 . A A . 241 GLU N    1 1 
        8  4621 1 1  7 GLU O    O  -0.676   3.583   1.749 1.00 . A A . 241 GLU O    1 1 
        8  4622 1 1  7 GLU OE1  O   0.599   6.174   6.194 1.00 . A A . 241 GLU OE1  1 1 
        8  4623 1 1  7 GLU OE2  O   1.793   4.355   5.929 1.00 . A A . 241 GLU OE2  1 1 
        8  4624 1 1  8 GLN C    C   0.484   5.611  -0.701 1.00 . A A . 242 GLN C    1 1 
        8  4625 1 1  8 GLN CA   C  -0.904   5.000  -0.605 1.00 . A A . 242 GLN CA   1 1 
        8  4626 1 1  8 GLN CB   C  -1.794   5.487  -1.753 1.00 . A A . 242 GLN CB   1 1 
        8  4627 1 1  8 GLN CD   C  -1.307   6.338  -4.070 1.00 . A A . 242 GLN CD   1 1 
        8  4628 1 1  8 GLN CG   C  -1.286   5.140  -3.143 1.00 . A A . 242 GLN CG   1 1 
        8  4629 1 1  8 GLN H    H  -2.016   6.194   0.734 1.00 . A A . 242 GLN H    1 1 
        8  4630 1 1  8 GLN HA   H  -0.822   3.924  -0.642 1.00 . A A . 242 GLN HA   1 1 
        8  4631 1 1  8 GLN HB2  H  -2.770   5.046  -1.636 1.00 . A A . 242 GLN HB2  1 1 
        8  4632 1 1  8 GLN HB3  H  -1.888   6.562  -1.686 1.00 . A A . 242 GLN HB3  1 1 
        8  4633 1 1  8 GLN HE21 H   0.262   5.635  -5.052 1.00 . A A . 242 GLN HE21 1 1 
        8  4634 1 1  8 GLN HE22 H  -0.362   7.149  -5.619 1.00 . A A . 242 GLN HE22 1 1 
        8  4635 1 1  8 GLN HG2  H  -0.276   4.772  -3.072 1.00 . A A . 242 GLN HG2  1 1 
        8  4636 1 1  8 GLN HG3  H  -1.919   4.371  -3.563 1.00 . A A . 242 GLN HG3  1 1 
        8  4637 1 1  8 GLN N    N  -1.496   5.367   0.667 1.00 . A A . 242 GLN N    1 1 
        8  4638 1 1  8 GLN NE2  N  -0.377   6.373  -5.007 1.00 . A A . 242 GLN NE2  1 1 
        8  4639 1 1  8 GLN O    O   0.632   6.801  -0.982 1.00 . A A . 242 GLN O    1 1 
        8  4640 1 1  8 GLN OE1  O  -2.147   7.228  -3.938 1.00 . A A . 242 GLN OE1  1 1 
        8  4641 1 1  9 ARG C    C   3.596   5.261  -1.625 1.00 . A A . 243 ARG C    1 1 
        8  4642 1 1  9 ARG CA   C   2.846   5.333  -0.328 1.00 . A A . 243 ARG CA   1 1 
        8  4643 1 1  9 ARG CB   C   3.664   4.652   0.766 1.00 . A A . 243 ARG CB   1 1 
        8  4644 1 1  9 ARG CD   C   4.260   4.599   3.195 1.00 . A A . 243 ARG CD   1 1 
        8  4645 1 1  9 ARG CG   C   3.403   5.240   2.121 1.00 . A A . 243 ARG CG   1 1 
        8  4646 1 1  9 ARG CZ   C   4.429   6.128   5.121 1.00 . A A . 243 ARG CZ   1 1 
        8  4647 1 1  9 ARG H    H   1.334   3.853  -0.277 1.00 . A A . 243 ARG H    1 1 
        8  4648 1 1  9 ARG HA   H   2.754   6.377  -0.066 1.00 . A A . 243 ARG HA   1 1 
        8  4649 1 1  9 ARG HB2  H   3.422   3.599   0.799 1.00 . A A . 243 ARG HB2  1 1 
        8  4650 1 1  9 ARG HB3  H   4.715   4.766   0.543 1.00 . A A . 243 ARG HB3  1 1 
        8  4651 1 1  9 ARG HD2  H   4.131   3.529   3.152 1.00 . A A . 243 ARG HD2  1 1 
        8  4652 1 1  9 ARG HD3  H   5.296   4.846   3.008 1.00 . A A . 243 ARG HD3  1 1 
        8  4653 1 1  9 ARG HE   H   3.157   4.582   4.988 1.00 . A A . 243 ARG HE   1 1 
        8  4654 1 1  9 ARG HG2  H   3.616   6.298   2.090 1.00 . A A . 243 ARG HG2  1 1 
        8  4655 1 1  9 ARG HG3  H   2.372   5.093   2.350 1.00 . A A . 243 ARG HG3  1 1 
        8  4656 1 1  9 ARG HH11 H   5.818   6.485   3.676 1.00 . A A . 243 ARG HH11 1 1 
        8  4657 1 1  9 ARG HH12 H   5.829   7.594   5.022 1.00 . A A . 243 ARG HH12 1 1 
        8  4658 1 1  9 ARG HH21 H   3.187   6.030   6.720 1.00 . A A . 243 ARG HH21 1 1 
        8  4659 1 1  9 ARG HH22 H   4.351   7.325   6.755 1.00 . A A . 243 ARG HH22 1 1 
        8  4660 1 1  9 ARG N    N   1.497   4.810  -0.419 1.00 . A A . 243 ARG N    1 1 
        8  4661 1 1  9 ARG NE   N   3.889   5.071   4.521 1.00 . A A . 243 ARG NE   1 1 
        8  4662 1 1  9 ARG NH1  N   5.442   6.784   4.562 1.00 . A A . 243 ARG NH1  1 1 
        8  4663 1 1  9 ARG NH2  N   3.955   6.526   6.294 1.00 . A A . 243 ARG NH2  1 1 
        8  4664 1 1  9 ARG O    O   3.395   4.374  -2.456 1.00 . A A . 243 ARG O    1 1 
        8  4665 1 1 10 THR C    C   6.825   6.204  -2.331 1.00 . A A . 244 THR C    1 1 
        8  4666 1 1 10 THR CA   C   5.401   6.299  -2.858 1.00 . A A . 244 THR CA   1 1 
        8  4667 1 1 10 THR CB   C   5.212   7.603  -3.658 1.00 . A A . 244 THR CB   1 1 
        8  4668 1 1 10 THR CG2  C   3.958   7.532  -4.516 1.00 . A A . 244 THR CG2  1 1 
        8  4669 1 1 10 THR H    H   4.523   6.898  -1.028 1.00 . A A . 244 THR H    1 1 
        8  4670 1 1 10 THR HA   H   5.210   5.463  -3.514 1.00 . A A . 244 THR HA   1 1 
        8  4671 1 1 10 THR HB   H   6.066   7.737  -4.308 1.00 . A A . 244 THR HB   1 1 
        8  4672 1 1 10 THR HG1  H   5.540   8.496  -1.922 1.00 . A A . 244 THR HG1  1 1 
        8  4673 1 1 10 THR HG21 H   3.096   7.377  -3.883 1.00 . A A . 244 THR HG21 1 1 
        8  4674 1 1 10 THR HG22 H   4.045   6.711  -5.212 1.00 . A A . 244 THR HG22 1 1 
        8  4675 1 1 10 THR HG23 H   3.843   8.456  -5.061 1.00 . A A . 244 THR HG23 1 1 
        8  4676 1 1 10 THR N    N   4.479   6.218  -1.748 1.00 . A A . 244 THR N    1 1 
        8  4677 1 1 10 THR O    O   7.143   6.768  -1.283 1.00 . A A . 244 THR O    1 1 
        8  4678 1 1 10 THR OG1  O   5.125   8.724  -2.765 1.00 . A A . 244 THR OG1  1 1 
        8  4679 1 1 11 THR C    C   9.974   5.161  -3.757 1.00 . A A . 245 THR C    1 1 
        8  4680 1 1 11 THR CA   C   9.008   5.194  -2.580 1.00 . A A . 245 THR CA   1 1 
        8  4681 1 1 11 THR CB   C   9.054   3.861  -1.797 1.00 . A A . 245 THR CB   1 1 
        8  4682 1 1 11 THR CG2  C   8.393   2.746  -2.587 1.00 . A A . 245 THR CG2  1 1 
        8  4683 1 1 11 THR H    H   7.385   5.144  -3.922 1.00 . A A . 245 THR H    1 1 
        8  4684 1 1 11 THR HA   H   9.304   5.989  -1.911 1.00 . A A . 245 THR HA   1 1 
        8  4685 1 1 11 THR HB   H   8.506   3.993  -0.876 1.00 . A A . 245 THR HB   1 1 
        8  4686 1 1 11 THR HG1  H  10.526   2.539  -1.589 1.00 . A A . 245 THR HG1  1 1 
        8  4687 1 1 11 THR HG21 H   8.905   2.622  -3.530 1.00 . A A . 245 THR HG21 1 1 
        8  4688 1 1 11 THR HG22 H   7.358   2.995  -2.770 1.00 . A A . 245 THR HG22 1 1 
        8  4689 1 1 11 THR HG23 H   8.447   1.824  -2.027 1.00 . A A . 245 THR HG23 1 1 
        8  4690 1 1 11 THR N    N   7.667   5.483  -3.044 1.00 . A A . 245 THR N    1 1 
        8  4691 1 1 11 THR O    O   9.570   4.850  -4.882 1.00 . A A . 245 THR O    1 1 
        8  4692 1 1 11 THR OG1  O  10.406   3.504  -1.479 1.00 . A A . 245 THR OG1  1 1 
        8  4693 1 1 12 VAL C    C  12.356   4.426  -5.459 1.00 . A A . 246 VAL C    1 1 
        8  4694 1 1 12 VAL CA   C  12.271   5.632  -4.518 1.00 . A A . 246 VAL CA   1 1 
        8  4695 1 1 12 VAL CB   C  13.659   5.851  -3.889 1.00 . A A . 246 VAL CB   1 1 
        8  4696 1 1 12 VAL CG1  C  13.789   7.270  -3.359 1.00 . A A . 246 VAL CG1  1 1 
        8  4697 1 1 12 VAL CG2  C  13.922   4.842  -2.778 1.00 . A A . 246 VAL CG2  1 1 
        8  4698 1 1 12 VAL H    H  11.471   5.707  -2.555 1.00 . A A . 246 VAL H    1 1 
        8  4699 1 1 12 VAL HA   H  12.040   6.505  -5.111 1.00 . A A . 246 VAL HA   1 1 
        8  4700 1 1 12 VAL HB   H  14.401   5.706  -4.656 1.00 . A A . 246 VAL HB   1 1 
        8  4701 1 1 12 VAL HG11 H  13.648   7.973  -4.169 1.00 . A A . 246 VAL HG11 1 1 
        8  4702 1 1 12 VAL HG12 H  14.773   7.405  -2.933 1.00 . A A . 246 VAL HG12 1 1 
        8  4703 1 1 12 VAL HG13 H  13.039   7.443  -2.601 1.00 . A A . 246 VAL HG13 1 1 
        8  4704 1 1 12 VAL HG21 H  13.167   4.946  -2.013 1.00 . A A . 246 VAL HG21 1 1 
        8  4705 1 1 12 VAL HG22 H  14.897   5.023  -2.350 1.00 . A A . 246 VAL HG22 1 1 
        8  4706 1 1 12 VAL HG23 H  13.887   3.841  -3.185 1.00 . A A . 246 VAL HG23 1 1 
        8  4707 1 1 12 VAL N    N  11.231   5.513  -3.490 1.00 . A A . 246 VAL N    1 1 
        8  4708 1 1 12 VAL O    O  12.881   4.546  -6.563 1.00 . A A . 246 VAL O    1 1 
        8  4709 1 1 13 GLN C    C  11.028   2.357  -7.161 1.00 . A A . 247 GLN C    1 1 
        8  4710 1 1 13 GLN CA   C  11.833   2.086  -5.882 1.00 . A A . 247 GLN CA   1 1 
        8  4711 1 1 13 GLN CB   C  11.235   0.880  -5.149 1.00 . A A . 247 GLN CB   1 1 
        8  4712 1 1 13 GLN CD   C   9.080  -0.285  -4.465 1.00 . A A . 247 GLN CD   1 1 
        8  4713 1 1 13 GLN CG   C   9.743   1.008  -4.899 1.00 . A A . 247 GLN CG   1 1 
        8  4714 1 1 13 GLN H    H  11.529   3.214  -4.106 1.00 . A A . 247 GLN H    1 1 
        8  4715 1 1 13 GLN HA   H  12.853   1.857  -6.157 1.00 . A A . 247 GLN HA   1 1 
        8  4716 1 1 13 GLN HB2  H  11.407  -0.007  -5.740 1.00 . A A . 247 GLN HB2  1 1 
        8  4717 1 1 13 GLN HB3  H  11.730   0.769  -4.194 1.00 . A A . 247 GLN HB3  1 1 
        8  4718 1 1 13 GLN HE21 H  10.474  -1.365  -5.373 1.00 . A A . 247 GLN HE21 1 1 
        8  4719 1 1 13 GLN HE22 H   9.239  -2.262  -4.555 1.00 . A A . 247 GLN HE22 1 1 
        8  4720 1 1 13 GLN HG2  H   9.587   1.745  -4.124 1.00 . A A . 247 GLN HG2  1 1 
        8  4721 1 1 13 GLN HG3  H   9.270   1.346  -5.802 1.00 . A A . 247 GLN HG3  1 1 
        8  4722 1 1 13 GLN N    N  11.863   3.272  -5.024 1.00 . A A . 247 GLN N    1 1 
        8  4723 1 1 13 GLN NE2  N   9.654  -1.415  -4.841 1.00 . A A . 247 GLN NE2  1 1 
        8  4724 1 1 13 GLN O    O  11.192   1.665  -8.165 1.00 . A A . 247 GLN O    1 1 
        8  4725 1 1 13 GLN OE1  O   8.056  -0.262  -3.792 1.00 . A A . 247 GLN OE1  1 1 
        8  4726 1 1 14 GLY C    C   8.042   2.993  -8.360 1.00 . A A . 248 GLY C    1 1 
        8  4727 1 1 14 GLY CA   C   9.362   3.731  -8.264 1.00 . A A . 248 GLY CA   1 1 
        8  4728 1 1 14 GLY H    H  10.014   3.830  -6.252 1.00 . A A . 248 GLY H    1 1 
        8  4729 1 1 14 GLY HA2  H   9.163   4.792  -8.214 1.00 . A A . 248 GLY HA2  1 1 
        8  4730 1 1 14 GLY HA3  H   9.942   3.527  -9.152 1.00 . A A . 248 GLY HA3  1 1 
        8  4731 1 1 14 GLY N    N  10.139   3.347  -7.102 1.00 . A A . 248 GLY N    1 1 
        8  4732 1 1 14 GLY O    O   7.535   2.766  -9.458 1.00 . A A . 248 GLY O    1 1 
        8  4733 1 1 15 GLN C    C   5.278   2.395  -6.116 1.00 . A A . 249 GLN C    1 1 
        8  4734 1 1 15 GLN CA   C   6.224   1.877  -7.195 1.00 . A A . 249 GLN CA   1 1 
        8  4735 1 1 15 GLN CB   C   6.487   0.385  -6.957 1.00 . A A . 249 GLN CB   1 1 
        8  4736 1 1 15 GLN CD   C   8.214  -0.394  -8.669 1.00 . A A . 249 GLN CD   1 1 
        8  4737 1 1 15 GLN CG   C   6.764  -0.418  -8.227 1.00 . A A . 249 GLN CG   1 1 
        8  4738 1 1 15 GLN H    H   7.896   2.879  -6.370 1.00 . A A . 249 GLN H    1 1 
        8  4739 1 1 15 GLN HA   H   5.750   1.996  -8.158 1.00 . A A . 249 GLN HA   1 1 
        8  4740 1 1 15 GLN HB2  H   7.339   0.287  -6.300 1.00 . A A . 249 GLN HB2  1 1 
        8  4741 1 1 15 GLN HB3  H   5.624  -0.044  -6.470 1.00 . A A . 249 GLN HB3  1 1 
        8  4742 1 1 15 GLN HE21 H   8.838  -0.425  -6.779 1.00 . A A . 249 GLN HE21 1 1 
        8  4743 1 1 15 GLN HE22 H  10.078  -0.367  -7.985 1.00 . A A . 249 GLN HE22 1 1 
        8  4744 1 1 15 GLN HG2  H   6.483  -1.446  -8.050 1.00 . A A . 249 GLN HG2  1 1 
        8  4745 1 1 15 GLN HG3  H   6.153  -0.017  -9.024 1.00 . A A . 249 GLN HG3  1 1 
        8  4746 1 1 15 GLN N    N   7.475   2.628  -7.219 1.00 . A A . 249 GLN N    1 1 
        8  4747 1 1 15 GLN NE2  N   9.135  -0.399  -7.717 1.00 . A A . 249 GLN NE2  1 1 
        8  4748 1 1 15 GLN O    O   5.711   2.775  -5.026 1.00 . A A . 249 GLN O    1 1 
        8  4749 1 1 15 GLN OE1  O   8.509  -0.419  -9.865 1.00 . A A . 249 GLN OE1  1 1 
        8  4750 1 1 16 VAL C    C   2.501   1.432  -4.750 1.00 . A A . 250 VAL C    1 1 
        8  4751 1 1 16 VAL CA   C   2.948   2.711  -5.449 1.00 . A A . 250 VAL CA   1 1 
        8  4752 1 1 16 VAL CB   C   1.715   3.393  -6.094 1.00 . A A . 250 VAL CB   1 1 
        8  4753 1 1 16 VAL CG1  C   2.080   4.749  -6.669 1.00 . A A . 250 VAL CG1  1 1 
        8  4754 1 1 16 VAL CG2  C   1.099   2.514  -7.174 1.00 . A A . 250 VAL CG2  1 1 
        8  4755 1 1 16 VAL H    H   3.714   2.156  -7.338 1.00 . A A . 250 VAL H    1 1 
        8  4756 1 1 16 VAL HA   H   3.372   3.384  -4.718 1.00 . A A . 250 VAL HA   1 1 
        8  4757 1 1 16 VAL HB   H   0.973   3.547  -5.323 1.00 . A A . 250 VAL HB   1 1 
        8  4758 1 1 16 VAL HG11 H   2.474   5.379  -5.886 1.00 . A A . 250 VAL HG11 1 1 
        8  4759 1 1 16 VAL HG12 H   1.195   5.205  -7.089 1.00 . A A . 250 VAL HG12 1 1 
        8  4760 1 1 16 VAL HG13 H   2.824   4.625  -7.442 1.00 . A A . 250 VAL HG13 1 1 
        8  4761 1 1 16 VAL HG21 H   0.775   1.582  -6.737 1.00 . A A . 250 VAL HG21 1 1 
        8  4762 1 1 16 VAL HG22 H   1.835   2.315  -7.940 1.00 . A A . 250 VAL HG22 1 1 
        8  4763 1 1 16 VAL HG23 H   0.252   3.020  -7.613 1.00 . A A . 250 VAL HG23 1 1 
        8  4764 1 1 16 VAL N    N   3.982   2.393  -6.428 1.00 . A A . 250 VAL N    1 1 
        8  4765 1 1 16 VAL O    O   2.343   0.393  -5.389 1.00 . A A . 250 VAL O    1 1 
        8  4766 1 1 17 TYR C    C   0.992   0.653  -1.566 1.00 . A A . 251 TYR C    1 1 
        8  4767 1 1 17 TYR CA   C   1.971   0.307  -2.681 1.00 . A A . 251 TYR CA   1 1 
        8  4768 1 1 17 TYR CB   C   3.278  -0.322  -2.175 1.00 . A A . 251 TYR CB   1 1 
        8  4769 1 1 17 TYR CD1  C   3.685   0.332   0.247 1.00 . A A . 251 TYR CD1  1 1 
        8  4770 1 1 17 TYR CD2  C   5.108   1.242  -1.433 1.00 . A A . 251 TYR CD2  1 1 
        8  4771 1 1 17 TYR CE1  C   4.408   0.993   1.222 1.00 . A A . 251 TYR CE1  1 1 
        8  4772 1 1 17 TYR CE2  C   5.829   1.910  -0.467 1.00 . A A . 251 TYR CE2  1 1 
        8  4773 1 1 17 TYR CG   C   4.023   0.446  -1.098 1.00 . A A . 251 TYR CG   1 1 
        8  4774 1 1 17 TYR CZ   C   5.480   1.780   0.858 1.00 . A A . 251 TYR CZ   1 1 
        8  4775 1 1 17 TYR H    H   2.387   2.360  -2.985 1.00 . A A . 251 TYR H    1 1 
        8  4776 1 1 17 TYR HA   H   1.491  -0.387  -3.354 1.00 . A A . 251 TYR HA   1 1 
        8  4777 1 1 17 TYR HB2  H   3.130  -1.352  -1.817 1.00 . A A . 251 TYR HB2  1 1 
        8  4778 1 1 17 TYR HB3  H   3.938  -0.371  -3.032 1.00 . A A . 251 TYR HB3  1 1 
        8  4779 1 1 17 TYR HD1  H   2.841  -0.278   0.527 1.00 . A A . 251 TYR HD1  1 1 
        8  4780 1 1 17 TYR HD2  H   5.380   1.347  -2.472 1.00 . A A . 251 TYR HD2  1 1 
        8  4781 1 1 17 TYR HE1  H   4.132   0.891   2.261 1.00 . A A . 251 TYR HE1  1 1 
        8  4782 1 1 17 TYR HE2  H   6.671   2.522  -0.755 1.00 . A A . 251 TYR HE2  1 1 
        8  4783 1 1 17 TYR HH   H   6.488   1.811   2.495 1.00 . A A . 251 TYR HH   1 1 
        8  4784 1 1 17 TYR N    N   2.304   1.498  -3.445 1.00 . A A . 251 TYR N    1 1 
        8  4785 1 1 17 TYR O    O   1.137   1.677  -0.891 1.00 . A A . 251 TYR O    1 1 
        8  4786 1 1 17 TYR OH   O   6.204   2.439   1.824 1.00 . A A . 251 TYR OH   1 1 
        8  4787 1 1 18 PHE C    C  -0.821  -0.417   0.908 1.00 . A A . 252 PHE C    1 1 
        8  4788 1 1 18 PHE CA   C  -1.108   0.104  -0.477 1.00 . A A . 252 PHE CA   1 1 
        8  4789 1 1 18 PHE CB   C  -2.426  -0.443  -1.019 1.00 . A A . 252 PHE CB   1 1 
        8  4790 1 1 18 PHE CD1  C  -2.971   1.720  -2.132 1.00 . A A . 252 PHE CD1  1 1 
        8  4791 1 1 18 PHE CD2  C  -3.097  -0.265  -3.450 1.00 . A A . 252 PHE CD2  1 1 
        8  4792 1 1 18 PHE CE1  C  -3.297   2.479  -3.237 1.00 . A A . 252 PHE CE1  1 1 
        8  4793 1 1 18 PHE CE2  C  -3.440   0.492  -4.555 1.00 . A A . 252 PHE CE2  1 1 
        8  4794 1 1 18 PHE CG   C  -2.863   0.344  -2.221 1.00 . A A . 252 PHE CG   1 1 
        8  4795 1 1 18 PHE CZ   C  -3.532   1.868  -4.448 1.00 . A A . 252 PHE CZ   1 1 
        8  4796 1 1 18 PHE H    H  -0.029  -1.035  -1.896 1.00 . A A . 252 PHE H    1 1 
        8  4797 1 1 18 PHE HA   H  -1.189   1.180  -0.415 1.00 . A A . 252 PHE HA   1 1 
        8  4798 1 1 18 PHE HB2  H  -2.290  -1.475  -1.314 1.00 . A A . 252 PHE HB2  1 1 
        8  4799 1 1 18 PHE HB3  H  -3.191  -0.380  -0.252 1.00 . A A . 252 PHE HB3  1 1 
        8  4800 1 1 18 PHE HD1  H  -2.798   2.203  -1.179 1.00 . A A . 252 PHE HD1  1 1 
        8  4801 1 1 18 PHE HD2  H  -3.038  -1.342  -3.538 1.00 . A A . 252 PHE HD2  1 1 
        8  4802 1 1 18 PHE HE1  H  -3.378   3.554  -3.149 1.00 . A A . 252 PHE HE1  1 1 
        8  4803 1 1 18 PHE HE2  H  -3.631   0.006  -5.505 1.00 . A A . 252 PHE HE2  1 1 
        8  4804 1 1 18 PHE HZ   H  -3.771   2.468  -5.314 1.00 . A A . 252 PHE HZ   1 1 
        8  4805 1 1 18 PHE N    N  -0.020  -0.189  -1.397 1.00 . A A . 252 PHE N    1 1 
        8  4806 1 1 18 PHE O    O  -0.637  -1.620   1.113 1.00 . A A . 252 PHE O    1 1 
        8  4807 1 1 19 LEU C    C  -1.614   0.390   4.144 1.00 . A A . 253 LEU C    1 1 
        8  4808 1 1 19 LEU CA   C  -0.431   0.191   3.213 1.00 . A A . 253 LEU CA   1 1 
        8  4809 1 1 19 LEU CB   C   0.720   1.076   3.666 1.00 . A A . 253 LEU CB   1 1 
        8  4810 1 1 19 LEU CD1  C   2.781   1.395   5.018 1.00 . A A . 253 LEU CD1  1 1 
        8  4811 1 1 19 LEU CD2  C   1.238  -0.441   5.614 1.00 . A A . 253 LEU CD2  1 1 
        8  4812 1 1 19 LEU CG   C   1.812   0.376   4.472 1.00 . A A . 253 LEU CG   1 1 
        8  4813 1 1 19 LEU H    H  -0.992   1.440   1.622 1.00 . A A . 253 LEU H    1 1 
        8  4814 1 1 19 LEU HA   H  -0.119  -0.841   3.252 1.00 . A A . 253 LEU HA   1 1 
        8  4815 1 1 19 LEU HB2  H   1.173   1.511   2.789 1.00 . A A . 253 LEU HB2  1 1 
        8  4816 1 1 19 LEU HB3  H   0.314   1.873   4.273 1.00 . A A . 253 LEU HB3  1 1 
        8  4817 1 1 19 LEU HD11 H   2.241   2.119   5.611 1.00 . A A . 253 LEU HD11 1 1 
        8  4818 1 1 19 LEU HD12 H   3.280   1.893   4.201 1.00 . A A . 253 LEU HD12 1 1 
        8  4819 1 1 19 LEU HD13 H   3.510   0.898   5.640 1.00 . A A . 253 LEU HD13 1 1 
        8  4820 1 1 19 LEU HD21 H   0.680  -1.276   5.216 1.00 . A A . 253 LEU HD21 1 1 
        8  4821 1 1 19 LEU HD22 H   0.583   0.180   6.208 1.00 . A A . 253 LEU HD22 1 1 
        8  4822 1 1 19 LEU HD23 H   2.045  -0.807   6.231 1.00 . A A . 253 LEU HD23 1 1 
        8  4823 1 1 19 LEU HG   H   2.354  -0.296   3.816 1.00 . A A . 253 LEU HG   1 1 
        8  4824 1 1 19 LEU N    N  -0.782   0.507   1.852 1.00 . A A . 253 LEU N    1 1 
        8  4825 1 1 19 LEU O    O  -2.146   1.490   4.272 1.00 . A A . 253 LEU O    1 1 
        8  4826 1 1 20 HIS C    C  -2.388  -1.373   7.034 1.00 . A A . 254 HIS C    1 1 
        8  4827 1 1 20 HIS CA   C  -2.969  -0.623   5.870 1.00 . A A . 254 HIS CA   1 1 
        8  4828 1 1 20 HIS CB   C  -4.325  -1.245   5.492 1.00 . A A . 254 HIS CB   1 1 
        8  4829 1 1 20 HIS CD2  C  -5.803  -0.538   7.519 1.00 . A A . 254 HIS CD2  1 1 
        8  4830 1 1 20 HIS CE1  C  -6.535  -2.523   8.098 1.00 . A A . 254 HIS CE1  1 1 
        8  4831 1 1 20 HIS CG   C  -5.274  -1.431   6.649 1.00 . A A . 254 HIS CG   1 1 
        8  4832 1 1 20 HIS H    H  -1.662  -1.558   4.504 1.00 . A A . 254 HIS H    1 1 
        8  4833 1 1 20 HIS HA   H  -3.108   0.413   6.143 1.00 . A A . 254 HIS HA   1 1 
        8  4834 1 1 20 HIS HB2  H  -4.810  -0.615   4.772 1.00 . A A . 254 HIS HB2  1 1 
        8  4835 1 1 20 HIS HB3  H  -4.152  -2.215   5.048 1.00 . A A . 254 HIS HB3  1 1 
        8  4836 1 1 20 HIS HD1  H  -5.593  -3.525   6.576 1.00 . A A . 254 HIS HD1  1 1 
        8  4837 1 1 20 HIS HD2  H  -5.643   0.531   7.515 1.00 . A A . 254 HIS HD2  1 1 
        8  4838 1 1 20 HIS HE1  H  -7.002  -3.329   8.654 1.00 . A A . 254 HIS HE1  1 1 
        8  4839 1 1 20 HIS HE2  H  -7.194  -0.837   9.069 1.00 . A A . 254 HIS HE2  1 1 
        8  4840 1 1 20 HIS N    N  -2.023  -0.686   4.776 1.00 . A A . 254 HIS N    1 1 
        8  4841 1 1 20 HIS ND1  N  -5.760  -2.667   7.037 1.00 . A A . 254 HIS ND1  1 1 
        8  4842 1 1 20 HIS NE2  N  -6.579  -1.241   8.406 1.00 . A A . 254 HIS NE2  1 1 
        8  4843 1 1 20 HIS O    O  -2.566  -2.592   7.130 1.00 . A A . 254 HIS O    1 1 
        8  4844 1 1 21 THR C    C  -2.127  -1.425  10.156 1.00 . A A . 255 THR C    1 1 
        8  4845 1 1 21 THR CA   C  -1.141  -1.468   9.007 1.00 . A A . 255 THR CA   1 1 
        8  4846 1 1 21 THR CB   C   0.219  -0.902   9.460 1.00 . A A . 255 THR CB   1 1 
        8  4847 1 1 21 THR CG2  C   1.376  -1.698   8.878 1.00 . A A . 255 THR CG2  1 1 
        8  4848 1 1 21 THR H    H  -1.448   0.242   7.796 1.00 . A A . 255 THR H    1 1 
        8  4849 1 1 21 THR HA   H  -1.001  -2.490   8.690 1.00 . A A . 255 THR HA   1 1 
        8  4850 1 1 21 THR HB   H   0.276  -0.951  10.534 1.00 . A A . 255 THR HB   1 1 
        8  4851 1 1 21 THR HG1  H   0.922   0.931   9.648 1.00 . A A . 255 THR HG1  1 1 
        8  4852 1 1 21 THR HG21 H   1.325  -1.667   7.801 1.00 . A A . 255 THR HG21 1 1 
        8  4853 1 1 21 THR HG22 H   1.312  -2.723   9.215 1.00 . A A . 255 THR HG22 1 1 
        8  4854 1 1 21 THR HG23 H   2.312  -1.268   9.209 1.00 . A A . 255 THR HG23 1 1 
        8  4855 1 1 21 THR N    N  -1.648  -0.715   7.903 1.00 . A A . 255 THR N    1 1 
        8  4856 1 1 21 THR O    O  -2.088  -0.559  11.029 1.00 . A A . 255 THR O    1 1 
        8  4857 1 1 21 THR OG1  O   0.323   0.468   9.056 1.00 . A A . 255 THR OG1  1 1 
        8  4858 1 1 22 GLN C    C  -3.008  -4.296  11.440 1.00 . A A . 256 GLN C    1 1 
        8  4859 1 1 22 GLN CA   C  -3.687  -2.967  11.230 1.00 . A A . 256 GLN CA   1 1 
        8  4860 1 1 22 GLN CB   C  -5.174  -3.147  10.953 1.00 . A A . 256 GLN CB   1 1 
        8  4861 1 1 22 GLN CD   C  -7.403  -3.981  11.730 1.00 . A A . 256 GLN CD   1 1 
        8  4862 1 1 22 GLN CG   C  -5.956  -3.757  12.096 1.00 . A A . 256 GLN CG   1 1 
        8  4863 1 1 22 GLN H    H  -3.305  -2.686   9.205 1.00 . A A . 256 GLN H    1 1 
        8  4864 1 1 22 GLN HA   H  -3.536  -2.334  12.094 1.00 . A A . 256 GLN HA   1 1 
        8  4865 1 1 22 GLN HB2  H  -5.602  -2.182  10.729 1.00 . A A . 256 GLN HB2  1 1 
        8  4866 1 1 22 GLN HB3  H  -5.287  -3.787  10.089 1.00 . A A . 256 GLN HB3  1 1 
        8  4867 1 1 22 GLN HE21 H  -7.869  -2.157  12.372 1.00 . A A . 256 GLN HE21 1 1 
        8  4868 1 1 22 GLN HE22 H  -9.185  -3.103  11.752 1.00 . A A . 256 GLN HE22 1 1 
        8  4869 1 1 22 GLN HG2  H  -5.512  -4.708  12.360 1.00 . A A . 256 GLN HG2  1 1 
        8  4870 1 1 22 GLN HG3  H  -5.913  -3.089  12.940 1.00 . A A . 256 GLN HG3  1 1 
        8  4871 1 1 22 GLN N    N  -3.043  -2.372  10.093 1.00 . A A . 256 GLN N    1 1 
        8  4872 1 1 22 GLN NE2  N  -8.233  -2.981  11.974 1.00 . A A . 256 GLN NE2  1 1 
        8  4873 1 1 22 GLN O    O  -2.459  -4.609  12.491 1.00 . A A . 256 GLN O    1 1 
        8  4874 1 1 22 GLN OE1  O  -7.768  -5.033  11.212 1.00 . A A . 256 GLN OE1  1 1 
        8  4875 1 1 23 THR C    C  -1.148  -6.363   9.631 1.00 . A A . 257 THR C    1 1 
        8  4876 1 1 23 THR CA   C  -2.497  -6.387  10.253 1.00 . A A . 257 THR CA   1 1 
        8  4877 1 1 23 THR CB   C  -3.446  -7.369   9.541 1.00 . A A . 257 THR CB   1 1 
        8  4878 1 1 23 THR CG2  C  -4.790  -7.424  10.250 1.00 . A A . 257 THR CG2  1 1 
        8  4879 1 1 23 THR H    H  -3.551  -4.717   9.569 1.00 . A A . 257 THR H    1 1 
        8  4880 1 1 23 THR HA   H  -2.345  -6.655  11.203 1.00 . A A . 257 THR HA   1 1 
        8  4881 1 1 23 THR HB   H  -3.004  -8.352   9.541 1.00 . A A . 257 THR HB   1 1 
        8  4882 1 1 23 THR HG1  H  -3.689  -7.706   7.610 1.00 . A A . 257 THR HG1  1 1 
        8  4883 1 1 23 THR HG21 H  -4.638  -7.653  11.293 1.00 . A A . 257 THR HG21 1 1 
        8  4884 1 1 23 THR HG22 H  -5.405  -8.189   9.798 1.00 . A A . 257 THR HG22 1 1 
        8  4885 1 1 23 THR HG23 H  -5.286  -6.463  10.157 1.00 . A A . 257 THR HG23 1 1 
        8  4886 1 1 23 THR N    N  -3.065  -5.059  10.345 1.00 . A A . 257 THR N    1 1 
        8  4887 1 1 23 THR O    O  -0.344  -7.290   9.659 1.00 . A A . 257 THR O    1 1 
        8  4888 1 1 23 THR OG1  O  -3.657  -6.935   8.188 1.00 . A A . 257 THR OG1  1 1 
        8  4889 1 1 24 GLY C    C  -0.032  -5.288   6.818 1.00 . A A . 258 GLY C    1 1 
        8  4890 1 1 24 GLY CA   C   0.158  -4.915   8.277 1.00 . A A . 258 GLY CA   1 1 
        8  4891 1 1 24 GLY H    H  -1.638  -4.609   9.386 1.00 . A A . 258 GLY H    1 1 
        8  4892 1 1 24 GLY HA2  H   0.332  -3.851   8.343 1.00 . A A . 258 GLY HA2  1 1 
        8  4893 1 1 24 GLY HA3  H   1.024  -5.434   8.657 1.00 . A A . 258 GLY HA3  1 1 
        8  4894 1 1 24 GLY N    N  -0.981  -5.252   9.106 1.00 . A A . 258 GLY N    1 1 
        8  4895 1 1 24 GLY O    O   0.562  -6.249   6.336 1.00 . A A . 258 GLY O    1 1 
        8  4896 1 1 25 VAL C    C  -0.049  -3.864   3.881 1.00 . A A . 259 VAL C    1 1 
        8  4897 1 1 25 VAL CA   C  -1.018  -4.723   4.672 1.00 . A A . 259 VAL CA   1 1 
        8  4898 1 1 25 VAL CB   C  -2.454  -4.437   4.156 1.00 . A A . 259 VAL CB   1 1 
        8  4899 1 1 25 VAL CG1  C  -2.491  -4.399   2.636 1.00 . A A . 259 VAL CG1  1 1 
        8  4900 1 1 25 VAL CG2  C  -3.389  -5.512   4.653 1.00 . A A . 259 VAL CG2  1 1 
        8  4901 1 1 25 VAL H    H  -1.423  -3.874   6.586 1.00 . A A . 259 VAL H    1 1 
        8  4902 1 1 25 VAL HA   H  -0.799  -5.760   4.460 1.00 . A A . 259 VAL HA   1 1 
        8  4903 1 1 25 VAL HB   H  -2.791  -3.472   4.521 1.00 . A A . 259 VAL HB   1 1 
        8  4904 1 1 25 VAL HG11 H  -1.852  -3.603   2.282 1.00 . A A . 259 VAL HG11 1 1 
        8  4905 1 1 25 VAL HG12 H  -3.504  -4.221   2.305 1.00 . A A . 259 VAL HG12 1 1 
        8  4906 1 1 25 VAL HG13 H  -2.145  -5.342   2.244 1.00 . A A . 259 VAL HG13 1 1 
        8  4907 1 1 25 VAL HG21 H  -4.368  -5.366   4.222 1.00 . A A . 259 VAL HG21 1 1 
        8  4908 1 1 25 VAL HG22 H  -3.452  -5.469   5.729 1.00 . A A . 259 VAL HG22 1 1 
        8  4909 1 1 25 VAL HG23 H  -2.999  -6.476   4.347 1.00 . A A . 259 VAL HG23 1 1 
        8  4910 1 1 25 VAL N    N  -0.870  -4.537   6.117 1.00 . A A . 259 VAL N    1 1 
        8  4911 1 1 25 VAL O    O  -0.024  -2.648   4.016 1.00 . A A . 259 VAL O    1 1 
        8  4912 1 1 26 SER C    C   1.392  -4.650   0.753 1.00 . A A . 260 SER C    1 1 
        8  4913 1 1 26 SER CA   C   1.556  -3.882   2.048 1.00 . A A . 260 SER CA   1 1 
        8  4914 1 1 26 SER CB   C   3.033  -3.802   2.451 1.00 . A A . 260 SER CB   1 1 
        8  4915 1 1 26 SER H    H   0.729  -5.520   3.112 1.00 . A A . 260 SER H    1 1 
        8  4916 1 1 26 SER HA   H   1.169  -2.881   1.905 1.00 . A A . 260 SER HA   1 1 
        8  4917 1 1 26 SER HB2  H   3.633  -3.699   1.560 1.00 . A A . 260 SER HB2  1 1 
        8  4918 1 1 26 SER HB3  H   3.196  -2.944   3.082 1.00 . A A . 260 SER HB3  1 1 
        8  4919 1 1 26 SER HG   H   2.747  -5.637   3.087 1.00 . A A . 260 SER HG   1 1 
        8  4920 1 1 26 SER N    N   0.733  -4.532   3.059 1.00 . A A . 260 SER N    1 1 
        8  4921 1 1 26 SER O    O   2.070  -5.652   0.513 1.00 . A A . 260 SER O    1 1 
        8  4922 1 1 26 SER OG   O   3.447  -4.974   3.140 1.00 . A A . 260 SER OG   1 1 
        8  4923 1 1 27 THR C    C   0.163  -4.359  -2.511 1.00 . A A . 261 THR C    1 1 
        8  4924 1 1 27 THR CA   C  -0.019  -5.031  -1.157 1.00 . A A . 261 THR CA   1 1 
        8  4925 1 1 27 THR CB   C  -1.500  -5.418  -0.967 1.00 . A A . 261 THR CB   1 1 
        8  4926 1 1 27 THR CG2  C  -2.378  -4.184  -0.837 1.00 . A A . 261 THR CG2  1 1 
        8  4927 1 1 27 THR H    H   0.065  -3.317   0.095 1.00 . A A . 261 THR H    1 1 
        8  4928 1 1 27 THR HA   H   0.559  -5.943  -1.151 1.00 . A A . 261 THR HA   1 1 
        8  4929 1 1 27 THR HB   H  -1.589  -5.999  -0.060 1.00 . A A . 261 THR HB   1 1 
        8  4930 1 1 27 THR HG1  H  -1.844  -7.153  -1.850 1.00 . A A . 261 THR HG1  1 1 
        8  4931 1 1 27 THR HG21 H  -2.316  -3.601  -1.743 1.00 . A A . 261 THR HG21 1 1 
        8  4932 1 1 27 THR HG22 H  -2.039  -3.587  -0.001 1.00 . A A . 261 THR HG22 1 1 
        8  4933 1 1 27 THR HG23 H  -3.403  -4.486  -0.673 1.00 . A A . 261 THR HG23 1 1 
        8  4934 1 1 27 THR N    N   0.451  -4.213  -0.054 1.00 . A A . 261 THR N    1 1 
        8  4935 1 1 27 THR O    O   0.157  -3.130  -2.622 1.00 . A A . 261 THR O    1 1 
        8  4936 1 1 27 THR OG1  O  -1.946  -6.212  -2.070 1.00 . A A . 261 THR OG1  1 1 
        8  4937 1 1 28 TRP C    C  -0.945  -4.515  -5.500 1.00 . A A . 262 TRP C    1 1 
        8  4938 1 1 28 TRP CA   C   0.441  -4.746  -4.906 1.00 . A A . 262 TRP CA   1 1 
        8  4939 1 1 28 TRP CB   C   1.194  -5.768  -5.762 1.00 . A A . 262 TRP CB   1 1 
        8  4940 1 1 28 TRP CD1  C   3.640  -6.529  -5.691 1.00 . A A . 262 TRP CD1  1 1 
        8  4941 1 1 28 TRP CD2  C   3.371  -4.350  -5.822 1.00 . A A . 262 TRP CD2  1 1 
        8  4942 1 1 28 TRP CE2  C   4.737  -4.674  -5.869 1.00 . A A . 262 TRP CE2  1 1 
        8  4943 1 1 28 TRP CE3  C   2.992  -3.012  -5.849 1.00 . A A . 262 TRP CE3  1 1 
        8  4944 1 1 28 TRP CG   C   2.675  -5.574  -5.789 1.00 . A A . 262 TRP CG   1 1 
        8  4945 1 1 28 TRP CH2  C   5.323  -2.467  -5.908 1.00 . A A . 262 TRP CH2  1 1 
        8  4946 1 1 28 TRP CZ2  C   5.708  -3.740  -5.932 1.00 . A A . 262 TRP CZ2  1 1 
        8  4947 1 1 28 TRP CZ3  C   3.987  -2.074  -5.865 1.00 . A A . 262 TRP CZ3  1 1 
        8  4948 1 1 28 TRP H    H   0.437  -6.157  -3.341 1.00 . A A . 262 TRP H    1 1 
        8  4949 1 1 28 TRP HA   H   0.985  -3.814  -4.917 1.00 . A A . 262 TRP HA   1 1 
        8  4950 1 1 28 TRP HB2  H   1.001  -6.758  -5.379 1.00 . A A . 262 TRP HB2  1 1 
        8  4951 1 1 28 TRP HB3  H   0.833  -5.708  -6.779 1.00 . A A . 262 TRP HB3  1 1 
        8  4952 1 1 28 TRP HD1  H   3.460  -7.531  -5.579 1.00 . A A . 262 TRP HD1  1 1 
        8  4953 1 1 28 TRP HE1  H   5.705  -6.500  -5.848 1.00 . A A . 262 TRP HE1  1 1 
        8  4954 1 1 28 TRP HE3  H   1.954  -2.712  -5.816 1.00 . A A . 262 TRP HE3  1 1 
        8  4955 1 1 28 TRP HH2  H   6.048  -1.746  -5.821 1.00 . A A . 262 TRP HH2  1 1 
        8  4956 1 1 28 TRP HZ2  H   6.757  -4.001  -5.965 1.00 . A A . 262 TRP HZ2  1 1 
        8  4957 1 1 28 TRP HZ3  H   3.745  -1.021  -5.844 1.00 . A A . 262 TRP HZ3  1 1 
        8  4958 1 1 28 TRP N    N   0.355  -5.197  -3.529 1.00 . A A . 262 TRP N    1 1 
        8  4959 1 1 28 TRP NE1  N   4.863  -6.001  -5.826 1.00 . A A . 262 TRP NE1  1 1 
        8  4960 1 1 28 TRP O    O  -1.085  -3.839  -6.520 1.00 . A A . 262 TRP O    1 1 
        8  4961 1 1 29 HIS C    C  -4.076  -3.892  -4.616 1.00 . A A . 263 HIS C    1 1 
        8  4962 1 1 29 HIS CA   C  -3.319  -4.953  -5.405 1.00 . A A . 263 HIS CA   1 1 
        8  4963 1 1 29 HIS CB   C  -4.075  -6.301  -5.391 1.00 . A A . 263 HIS CB   1 1 
        8  4964 1 1 29 HIS CD2  C  -4.440  -7.364  -3.033 1.00 . A A . 263 HIS CD2  1 1 
        8  4965 1 1 29 HIS CE1  C  -6.467  -6.612  -2.661 1.00 . A A . 263 HIS CE1  1 1 
        8  4966 1 1 29 HIS CG   C  -4.805  -6.627  -4.112 1.00 . A A . 263 HIS CG   1 1 
        8  4967 1 1 29 HIS H    H  -1.814  -5.614  -4.064 1.00 . A A . 263 HIS H    1 1 
        8  4968 1 1 29 HIS HA   H  -3.234  -4.615  -6.428 1.00 . A A . 263 HIS HA   1 1 
        8  4969 1 1 29 HIS HB2  H  -4.805  -6.296  -6.185 1.00 . A A . 263 HIS HB2  1 1 
        8  4970 1 1 29 HIS HB3  H  -3.365  -7.095  -5.575 1.00 . A A . 263 HIS HB3  1 1 
        8  4971 1 1 29 HIS HD1  H  -6.626  -5.599  -4.439 1.00 . A A . 263 HIS HD1  1 1 
        8  4972 1 1 29 HIS HD2  H  -3.497  -7.875  -2.894 1.00 . A A . 263 HIS HD2  1 1 
        8  4973 1 1 29 HIS HE1  H  -7.419  -6.407  -2.187 1.00 . A A . 263 HIS HE1  1 1 
        8  4974 1 1 29 HIS HE2  H  -5.459  -7.660  -1.219 1.00 . A A . 263 HIS HE2  1 1 
        8  4975 1 1 29 HIS N    N  -1.969  -5.094  -4.885 1.00 . A A . 263 HIS N    1 1 
        8  4976 1 1 29 HIS ND1  N  -6.083  -6.174  -3.844 1.00 . A A . 263 HIS ND1  1 1 
        8  4977 1 1 29 HIS NE2  N  -5.491  -7.338  -2.146 1.00 . A A . 263 HIS NE2  1 1 
        8  4978 1 1 29 HIS O    O  -4.045  -3.877  -3.386 1.00 . A A . 263 HIS O    1 1 
        8  4979 1 1 30 ASP C    C  -6.615  -2.676  -3.796 1.00 . A A . 264 ASP C    1 1 
        8  4980 1 1 30 ASP CA   C  -5.588  -1.999  -4.710 1.00 . A A . 264 ASP CA   1 1 
        8  4981 1 1 30 ASP CB   C  -6.270  -1.171  -5.804 1.00 . A A . 264 ASP CB   1 1 
        8  4982 1 1 30 ASP CG   C  -7.003   0.042  -5.274 1.00 . A A . 264 ASP CG   1 1 
        8  4983 1 1 30 ASP H    H  -4.682  -3.038  -6.310 1.00 . A A . 264 ASP H    1 1 
        8  4984 1 1 30 ASP HA   H  -4.956  -1.357  -4.115 1.00 . A A . 264 ASP HA   1 1 
        8  4985 1 1 30 ASP HB2  H  -5.522  -0.830  -6.502 1.00 . A A . 264 ASP HB2  1 1 
        8  4986 1 1 30 ASP HB3  H  -6.980  -1.796  -6.324 1.00 . A A . 264 ASP HB3  1 1 
        8  4987 1 1 30 ASP N    N  -4.750  -3.011  -5.333 1.00 . A A . 264 ASP N    1 1 
        8  4988 1 1 30 ASP O    O  -7.234  -3.666  -4.173 1.00 . A A . 264 ASP O    1 1 
        8  4989 1 1 30 ASP OD1  O  -7.936  -0.126  -4.471 1.00 . A A . 264 ASP OD1  1 1 
        8  4990 1 1 30 ASP OD2  O  -6.650   1.175  -5.671 1.00 . A A . 264 ASP OD2  1 1 
        8  4991 1 1 31 PRO C    C  -9.135  -2.437  -1.785 1.00 . A A . 265 PRO C    1 1 
        8  4992 1 1 31 PRO CA   C  -7.673  -2.800  -1.588 1.00 . A A . 265 PRO CA   1 1 
        8  4993 1 1 31 PRO CB   C  -7.150  -2.267  -0.265 1.00 . A A . 265 PRO CB   1 1 
        8  4994 1 1 31 PRO CD   C  -6.100  -0.996  -2.019 1.00 . A A . 265 PRO CD   1 1 
        8  4995 1 1 31 PRO CG   C  -6.590  -0.923  -0.597 1.00 . A A . 265 PRO CG   1 1 
        8  4996 1 1 31 PRO HA   H  -7.586  -3.870  -1.615 1.00 . A A . 265 PRO HA   1 1 
        8  4997 1 1 31 PRO HB2  H  -7.965  -2.194   0.442 1.00 . A A . 265 PRO HB2  1 1 
        8  4998 1 1 31 PRO HB3  H  -6.389  -2.928   0.119 1.00 . A A . 265 PRO HB3  1 1 
        8  4999 1 1 31 PRO HD2  H  -6.385  -0.106  -2.561 1.00 . A A . 265 PRO HD2  1 1 
        8  5000 1 1 31 PRO HD3  H  -5.027  -1.123  -2.041 1.00 . A A . 265 PRO HD3  1 1 
        8  5001 1 1 31 PRO HG2  H  -7.362  -0.171  -0.508 1.00 . A A . 265 PRO HG2  1 1 
        8  5002 1 1 31 PRO HG3  H  -5.770  -0.693   0.069 1.00 . A A . 265 PRO HG3  1 1 
        8  5003 1 1 31 PRO N    N  -6.781  -2.182  -2.567 1.00 . A A . 265 PRO N    1 1 
        8  5004 1 1 31 PRO O    O -10.030  -3.052  -1.196 1.00 . A A . 265 PRO O    1 1 
        8  5005 1 1 32 ARG C    C -11.225  -1.969  -4.006 1.00 . A A . 266 ARG C    1 1 
        8  5006 1 1 32 ARG CA   C -10.709  -1.010  -2.953 1.00 . A A . 266 ARG CA   1 1 
        8  5007 1 1 32 ARG CB   C -10.652   0.403  -3.494 1.00 . A A . 266 ARG CB   1 1 
        8  5008 1 1 32 ARG CD   C -12.665   1.357  -2.321 1.00 . A A . 266 ARG CD   1 1 
        8  5009 1 1 32 ARG CG   C -11.998   1.087  -3.654 1.00 . A A . 266 ARG CG   1 1 
        8  5010 1 1 32 ARG CZ   C -14.894   2.152  -1.623 1.00 . A A . 266 ARG CZ   1 1 
        8  5011 1 1 32 ARG H    H  -8.600  -0.922  -2.964 1.00 . A A . 266 ARG H    1 1 
        8  5012 1 1 32 ARG HA   H -11.343  -1.047  -2.079 1.00 . A A . 266 ARG HA   1 1 
        8  5013 1 1 32 ARG HB2  H -10.046   0.976  -2.824 1.00 . A A . 266 ARG HB2  1 1 
        8  5014 1 1 32 ARG HB3  H -10.170   0.380  -4.462 1.00 . A A . 266 ARG HB3  1 1 
        8  5015 1 1 32 ARG HD2  H -12.914   0.414  -1.857 1.00 . A A . 266 ARG HD2  1 1 
        8  5016 1 1 32 ARG HD3  H -11.977   1.901  -1.689 1.00 . A A . 266 ARG HD3  1 1 
        8  5017 1 1 32 ARG HE   H -13.948   2.704  -3.301 1.00 . A A . 266 ARG HE   1 1 
        8  5018 1 1 32 ARG HG2  H -11.854   2.025  -4.167 1.00 . A A . 266 ARG HG2  1 1 
        8  5019 1 1 32 ARG HG3  H -12.640   0.450  -4.242 1.00 . A A . 266 ARG HG3  1 1 
        8  5020 1 1 32 ARG HH11 H -14.023   0.875  -0.319 1.00 . A A . 266 ARG HH11 1 1 
        8  5021 1 1 32 ARG HH12 H -15.604   1.425   0.137 1.00 . A A . 266 ARG HH12 1 1 
        8  5022 1 1 32 ARG HH21 H -16.022   3.432  -2.719 1.00 . A A . 266 ARG HH21 1 1 
        8  5023 1 1 32 ARG HH22 H -16.734   2.909  -1.217 1.00 . A A . 266 ARG HH22 1 1 
        8  5024 1 1 32 ARG N    N  -9.367  -1.416  -2.582 1.00 . A A . 266 ARG N    1 1 
        8  5025 1 1 32 ARG NE   N -13.882   2.143  -2.486 1.00 . A A . 266 ARG NE   1 1 
        8  5026 1 1 32 ARG NH1  N -14.831   1.429  -0.514 1.00 . A A . 266 ARG NH1  1 1 
        8  5027 1 1 32 ARG NH2  N -15.968   2.888  -1.874 1.00 . A A . 266 ARG NH2  1 1 
        8  5028 1 1 32 ARG O    O -12.390  -1.942  -4.406 1.00 . A A . 266 ARG O    1 1 
        8  5029 1 1 33 ILE C    C -11.320  -5.004  -4.725 1.00 . A A . 267 ILE C    1 1 
        8  5030 1 1 33 ILE CA   C -10.611  -3.848  -5.422 1.00 . A A . 267 ILE CA   1 1 
        8  5031 1 1 33 ILE CB   C  -9.337  -4.391  -6.115 1.00 . A A . 267 ILE CB   1 1 
        8  5032 1 1 33 ILE CD1  C  -9.256  -2.434  -7.763 1.00 . A A . 267 ILE CD1  1 1 
        8  5033 1 1 33 ILE CG1  C  -8.513  -3.251  -6.726 1.00 . A A . 267 ILE CG1  1 1 
        8  5034 1 1 33 ILE CG2  C  -9.704  -5.411  -7.185 1.00 . A A . 267 ILE CG2  1 1 
        8  5035 1 1 33 ILE H    H  -9.388  -2.703  -4.099 1.00 . A A . 267 ILE H    1 1 
        8  5036 1 1 33 ILE HA   H -11.264  -3.432  -6.175 1.00 . A A . 267 ILE HA   1 1 
        8  5037 1 1 33 ILE HB   H  -8.740  -4.894  -5.368 1.00 . A A . 267 ILE HB   1 1 
        8  5038 1 1 33 ILE HD11 H  -9.566  -3.075  -8.576 1.00 . A A . 267 ILE HD11 1 1 
        8  5039 1 1 33 ILE HD12 H  -8.607  -1.659  -8.143 1.00 . A A . 267 ILE HD12 1 1 
        8  5040 1 1 33 ILE HD13 H -10.127  -1.983  -7.309 1.00 . A A . 267 ILE HD13 1 1 
        8  5041 1 1 33 ILE HG12 H  -8.197  -2.579  -5.932 1.00 . A A . 267 ILE HG12 1 1 
        8  5042 1 1 33 ILE HG13 H  -7.630  -3.666  -7.192 1.00 . A A . 267 ILE HG13 1 1 
        8  5043 1 1 33 ILE HG21 H -10.243  -6.229  -6.730 1.00 . A A . 267 ILE HG21 1 1 
        8  5044 1 1 33 ILE HG22 H  -8.806  -5.787  -7.651 1.00 . A A . 267 ILE HG22 1 1 
        8  5045 1 1 33 ILE HG23 H -10.328  -4.941  -7.930 1.00 . A A . 267 ILE HG23 1 1 
        8  5046 1 1 33 ILE N    N -10.307  -2.801  -4.454 1.00 . A A . 267 ILE N    1 1 
        8  5047 1 1 33 ILE O    O -10.636  -5.788  -4.034 1.00 . A A . 267 ILE O    1 1 
        8  5048 1 1 33 ILE OXT  O -12.555  -5.125  -4.864 1.00 . A A . 267 ILE OXT  1 1 
        8  5049 2 2  1 SER C    C   8.726   3.004  11.204 1.00 . B B . 210 SER C    1 1 
        8  5050 2 2  1 SER CA   C   8.476   2.668  12.671 1.00 . B B . 210 SER CA   1 1 
        8  5051 2 2  1 SER CB   C   7.548   3.698  13.306 1.00 . B B . 210 SER CB   1 1 
        8  5052 2 2  1 SER H1   H   9.566   2.534  14.427 1.00 . B B . 210 SER H1   1 1 
        8  5053 2 2  1 SER H2   H  10.292   3.500  13.241 1.00 . B B . 210 SER H2   1 1 
        8  5054 2 2  1 SER H3   H  10.311   1.809  13.095 1.00 . B B . 210 SER H3   1 1 
        8  5055 2 2  1 SER HA   H   8.017   1.690  12.731 1.00 . B B . 210 SER HA   1 1 
        8  5056 2 2  1 SER HB2  H   7.880   4.690  13.043 1.00 . B B . 210 SER HB2  1 1 
        8  5057 2 2  1 SER HB3  H   6.542   3.545  12.945 1.00 . B B . 210 SER HB3  1 1 
        8  5058 2 2  1 SER HG   H   7.003   2.811  14.982 1.00 . B B . 210 SER HG   1 1 
        8  5059 2 2  1 SER N    N   9.747   2.626  13.411 1.00 . B B . 210 SER N    1 1 
        8  5060 2 2  1 SER O    O   8.881   4.171  10.842 1.00 . B B . 210 SER O    1 1 
        8  5061 2 2  1 SER OG   O   7.553   3.573  14.721 1.00 . B B . 210 SER OG   1 1 
        8  5062 2 2  2 ASP C    C   8.459   1.026   8.148 1.00 . B B . 211 ASP C    1 1 
        8  5063 2 2  2 ASP CA   C   9.091   2.155   8.952 1.00 . B B . 211 ASP CA   1 1 
        8  5064 2 2  2 ASP CB   C  10.603   2.232   8.677 1.00 . B B . 211 ASP CB   1 1 
        8  5065 2 2  2 ASP CG   C  11.351   0.948   8.997 1.00 . B B . 211 ASP CG   1 1 
        8  5066 2 2  2 ASP H    H   8.706   1.064  10.723 1.00 . B B . 211 ASP H    1 1 
        8  5067 2 2  2 ASP HA   H   8.633   3.088   8.652 1.00 . B B . 211 ASP HA   1 1 
        8  5068 2 2  2 ASP HB2  H  10.758   2.457   7.634 1.00 . B B . 211 ASP HB2  1 1 
        8  5069 2 2  2 ASP HB3  H  11.024   3.027   9.275 1.00 . B B . 211 ASP HB3  1 1 
        8  5070 2 2  2 ASP N    N   8.826   1.974  10.375 1.00 . B B . 211 ASP N    1 1 
        8  5071 2 2  2 ASP O    O   8.608  -0.150   8.487 1.00 . B B . 211 ASP O    1 1 
        8  5072 2 2  2 ASP OD1  O  11.480   0.605  10.193 1.00 . B B . 211 ASP OD1  1 1 
        8  5073 2 2  2 ASP OD2  O  11.837   0.283   8.056 1.00 . B B . 211 ASP OD2  1 1 
        8  5074 2 2  3 PRO C    C   8.012  -0.038   5.065 1.00 . B B . 212 PRO C    1 1 
        8  5075 2 2  3 PRO CA   C   7.102   0.389   6.206 1.00 . B B . 212 PRO CA   1 1 
        8  5076 2 2  3 PRO CB   C   5.891   1.142   5.656 1.00 . B B . 212 PRO CB   1 1 
        8  5077 2 2  3 PRO CD   C   7.453   2.731   6.625 1.00 . B B . 212 PRO CD   1 1 
        8  5078 2 2  3 PRO CG   C   6.114   2.597   5.939 1.00 . B B . 212 PRO CG   1 1 
        8  5079 2 2  3 PRO HA   H   6.775  -0.481   6.754 1.00 . B B . 212 PRO HA   1 1 
        8  5080 2 2  3 PRO HB2  H   5.808   0.964   4.595 1.00 . B B . 212 PRO HB2  1 1 
        8  5081 2 2  3 PRO HB3  H   4.998   0.785   6.148 1.00 . B B . 212 PRO HB3  1 1 
        8  5082 2 2  3 PRO HD2  H   8.204   3.070   5.926 1.00 . B B . 212 PRO HD2  1 1 
        8  5083 2 2  3 PRO HD3  H   7.383   3.408   7.463 1.00 . B B . 212 PRO HD3  1 1 
        8  5084 2 2  3 PRO HG2  H   6.112   3.150   5.007 1.00 . B B . 212 PRO HG2  1 1 
        8  5085 2 2  3 PRO HG3  H   5.325   2.958   6.586 1.00 . B B . 212 PRO HG3  1 1 
        8  5086 2 2  3 PRO N    N   7.734   1.366   7.076 1.00 . B B . 212 PRO N    1 1 
        8  5087 2 2  3 PRO O    O   8.709   0.784   4.470 1.00 . B B . 212 PRO O    1 1 
        8  5088 2 2  4 GLY C    C   8.056  -1.770   2.341 1.00 . B B . 213 GLY C    1 1 
        8  5089 2 2  4 GLY CA   C   8.787  -1.825   3.663 1.00 . B B . 213 GLY CA   1 1 
        8  5090 2 2  4 GLY H    H   7.401  -1.931   5.255 1.00 . B B . 213 GLY H    1 1 
        8  5091 2 2  4 GLY HA2  H   9.690  -1.233   3.591 1.00 . B B . 213 GLY HA2  1 1 
        8  5092 2 2  4 GLY HA3  H   9.054  -2.849   3.874 1.00 . B B . 213 GLY HA3  1 1 
        8  5093 2 2  4 GLY N    N   7.980  -1.318   4.747 1.00 . B B . 213 GLY N    1 1 
        8  5094 2 2  4 GLY O    O   6.824  -1.745   2.301 1.00 . B B . 213 GLY O    1 1 
        8  5095 2 2  5 .   C    C   7.990  -3.036  -0.672 1.00 . B B . 214 SEP C    1 1 
        8  5096 2 2  5 .   CA   C   8.269  -1.655  -0.073 1.00 . B B . 214 SEP CA   1 1 
        8  5097 2 2  5 .   CB   C   9.191  -0.840  -0.989 1.00 . B B . 214 SEP CB   1 1 
        8  5098 2 2  5 .   H    H   9.791  -1.785   1.370 1.00 . B B . 214 SEP H    1 1 
        8  5099 2 2  5 .   HA   H   7.326  -1.133   0.008 1.00 . B B . 214 SEP HA   1 1 
        8  5100 2 2  5 .   HB2  H   9.052  -1.172  -2.006 1.00 . B B . 214 SEP HB2  1 1 
        8  5101 2 2  5 .   HB3  H   8.935   0.208  -0.928 1.00 . B B . 214 SEP HB3  1 1 
        8  5102 2 2  5 .   N    N   8.817  -1.748   1.266 1.00 . B B . 214 SEP N    1 1 
        8  5103 2 2  5 .   O    O   8.531  -4.053  -0.226 1.00 . B B . 214 SEP O    1 1 
        8  5104 2 2  5 .   O1P  O  11.831  -1.034  -2.811 1.00 . B B . 214 SEP O1P  1 1 
        8  5105 2 2  5 .   O2P  O  11.435   1.091  -1.741 1.00 . B B . 214 SEP O2P  1 1 
        8  5106 2 2  5 .   O3P  O  13.004  -0.474  -0.788 1.00 . B B . 214 SEP O3P  1 1 
        8  5107 2 2  5 .   OG   O  10.554  -0.999  -0.654 1.00 . B B . 214 SEP OG   1 1 
        8  5108 2 2  5 .   P    P  11.744  -0.331  -1.530 1.00 . B B . 214 SEP P    1 1 
        8  5109 2 2  6 PRO C    C   7.728  -4.597  -3.545 1.00 . B B . 215 PRO C    1 1 
        8  5110 2 2  6 PRO CA   C   6.753  -4.285  -2.413 1.00 . B B . 215 PRO CA   1 1 
        8  5111 2 2  6 PRO CB   C   5.465  -3.875  -3.127 1.00 . B B . 215 PRO CB   1 1 
        8  5112 2 2  6 PRO CD   C   6.323  -1.937  -2.105 1.00 . B B . 215 PRO CD   1 1 
        8  5113 2 2  6 PRO CG   C   5.052  -2.618  -2.492 1.00 . B B . 215 PRO CG   1 1 
        8  5114 2 2  6 PRO HA   H   6.553  -5.102  -1.766 1.00 . B B . 215 PRO HA   1 1 
        8  5115 2 2  6 PRO HB2  H   5.672  -3.755  -4.175 1.00 . B B . 215 PRO HB2  1 1 
        8  5116 2 2  6 PRO HB3  H   4.727  -4.602  -3.091 1.00 . B B . 215 PRO HB3  1 1 
        8  5117 2 2  6 PRO HD2  H   6.756  -1.411  -2.940 1.00 . B B . 215 PRO HD2  1 1 
        8  5118 2 2  6 PRO HD3  H   6.159  -1.273  -1.261 1.00 . B B . 215 PRO HD3  1 1 
        8  5119 2 2  6 PRO HG2  H   4.497  -2.015  -3.197 1.00 . B B . 215 PRO HG2  1 1 
        8  5120 2 2  6 PRO HG3  H   4.454  -2.824  -1.618 1.00 . B B . 215 PRO HG3  1 1 
        8  5121 2 2  6 PRO N    N   7.138  -3.063  -1.703 1.00 . B B . 215 PRO N    1 1 
        8  5122 2 2  6 PRO O    O   8.207  -3.693  -4.229 1.00 . B B . 215 PRO O    1 1 
        8  5123 2 2  7 PHE C    C   8.120  -6.832  -5.976 1.00 . B B . 216 PHE C    1 1 
        8  5124 2 2  7 PHE CA   C   8.925  -6.270  -4.816 1.00 . B B . 216 PHE CA   1 1 
        8  5125 2 2  7 PHE CB   C   9.940  -7.299  -4.316 1.00 . B B . 216 PHE CB   1 1 
        8  5126 2 2  7 PHE CD1  C  11.884  -5.927  -3.527 1.00 . B B . 216 PHE CD1  1 1 
        8  5127 2 2  7 PHE CD2  C  10.610  -7.126  -1.906 1.00 . B B . 216 PHE CD2  1 1 
        8  5128 2 2  7 PHE CE1  C  12.702  -5.437  -2.528 1.00 . B B . 216 PHE CE1  1 1 
        8  5129 2 2  7 PHE CE2  C  11.424  -6.639  -0.903 1.00 . B B . 216 PHE CE2  1 1 
        8  5130 2 2  7 PHE CG   C  10.831  -6.776  -3.228 1.00 . B B . 216 PHE CG   1 1 
        8  5131 2 2  7 PHE CZ   C  12.471  -5.795  -1.215 1.00 . B B . 216 PHE CZ   1 1 
        8  5132 2 2  7 PHE H    H   7.639  -6.553  -3.156 1.00 . B B . 216 PHE H    1 1 
        8  5133 2 2  7 PHE HA   H   9.453  -5.389  -5.154 1.00 . B B . 216 PHE HA   1 1 
        8  5134 2 2  7 PHE HB2  H   9.414  -8.160  -3.931 1.00 . B B . 216 PHE HB2  1 1 
        8  5135 2 2  7 PHE HB3  H  10.568  -7.607  -5.140 1.00 . B B . 216 PHE HB3  1 1 
        8  5136 2 2  7 PHE HD1  H  12.066  -5.648  -4.554 1.00 . B B . 216 PHE HD1  1 1 
        8  5137 2 2  7 PHE HD2  H   9.793  -7.788  -1.662 1.00 . B B . 216 PHE HD2  1 1 
        8  5138 2 2  7 PHE HE1  H  13.520  -4.776  -2.774 1.00 . B B . 216 PHE HE1  1 1 
        8  5139 2 2  7 PHE HE2  H  11.241  -6.918   0.124 1.00 . B B . 216 PHE HE2  1 1 
        8  5140 2 2  7 PHE HZ   H  13.108  -5.412  -0.431 1.00 . B B . 216 PHE HZ   1 1 
        8  5141 2 2  7 PHE N    N   8.028  -5.869  -3.741 1.00 . B B . 216 PHE N    1 1 
        8  5142 2 2  7 PHE O    O   7.860  -6.140  -6.956 1.00 . B B . 216 PHE O    1 1 
        8  5143 2 2  8 GLN C    C   6.117  -9.896  -6.205 1.00 . B B . 217 GLN C    1 1 
        8  5144 2 2  8 GLN CA   C   6.845  -8.713  -6.830 1.00 . B B . 217 GLN CA   1 1 
        8  5145 2 2  8 GLN CB   C   7.670  -9.151  -8.050 1.00 . B B . 217 GLN CB   1 1 
        8  5146 2 2  8 GLN CD   C   9.701 -10.367  -8.936 1.00 . B B . 217 GLN CD   1 1 
        8  5147 2 2  8 GLN CG   C   8.948  -9.904  -7.705 1.00 . B B . 217 GLN CG   1 1 
        8  5148 2 2  8 GLN H    H   7.937  -8.579  -5.031 1.00 . B B . 217 GLN H    1 1 
        8  5149 2 2  8 GLN HA   H   6.111  -7.986  -7.147 1.00 . B B . 217 GLN HA   1 1 
        8  5150 2 2  8 GLN HB2  H   7.059  -9.792  -8.667 1.00 . B B . 217 GLN HB2  1 1 
        8  5151 2 2  8 GLN HB3  H   7.940  -8.274  -8.618 1.00 . B B . 217 GLN HB3  1 1 
        8  5152 2 2  8 GLN HE21 H  10.719  -8.668  -8.992 1.00 . B B . 217 GLN HE21 1 1 
        8  5153 2 2  8 GLN HE22 H  11.098  -9.812 -10.238 1.00 . B B . 217 GLN HE22 1 1 
        8  5154 2 2  8 GLN HG2  H   9.591  -9.252  -7.132 1.00 . B B . 217 GLN HG2  1 1 
        8  5155 2 2  8 GLN HG3  H   8.692 -10.768  -7.110 1.00 . B B . 217 GLN HG3  1 1 
        8  5156 2 2  8 GLN N    N   7.688  -8.074  -5.834 1.00 . B B . 217 GLN N    1 1 
        8  5157 2 2  8 GLN NE2  N  10.594  -9.531  -9.436 1.00 . B B . 217 GLN NE2  1 1 
        8  5158 2 2  8 GLN O    O   6.351 -11.049  -6.626 1.00 . B B . 217 GLN O    1 1 
        8  5159 2 2  8 GLN OXT  O   5.347  -9.665  -5.254 1.00 . B B . 217 GLN OXT  1 1 
        8  5160 2 2  8 GLN OE1  O   9.477 -11.469  -9.435 1.00 . B B . 217 GLN OE1  1 1 
        9  5161 1 1  1 GLU C    C -10.768   5.257  -2.489 1.00 . A A . 235 GLU C    1 1 
        9  5162 1 1  1 GLU CA   C -10.941   6.696  -2.954 1.00 . A A . 235 GLU CA   1 1 
        9  5163 1 1  1 GLU CB   C -12.317   7.237  -2.525 1.00 . A A . 235 GLU CB   1 1 
        9  5164 1 1  1 GLU CD   C -13.611   5.700  -4.088 1.00 . A A . 235 GLU CD   1 1 
        9  5165 1 1  1 GLU CG   C -13.420   7.112  -3.576 1.00 . A A . 235 GLU CG   1 1 
        9  5166 1 1  1 GLU H1   H -10.894   7.781  -4.726 1.00 . A A . 235 GLU H1   1 1 
        9  5167 1 1  1 GLU H2   H -11.495   6.199  -4.893 1.00 . A A . 235 GLU H2   1 1 
        9  5168 1 1  1 GLU H3   H  -9.830   6.460  -4.693 1.00 . A A . 235 GLU H3   1 1 
        9  5169 1 1  1 GLU HA   H -10.172   7.298  -2.494 1.00 . A A . 235 GLU HA   1 1 
        9  5170 1 1  1 GLU HB2  H -12.638   6.701  -1.645 1.00 . A A . 235 GLU HB2  1 1 
        9  5171 1 1  1 GLU HB3  H -12.211   8.282  -2.274 1.00 . A A . 235 GLU HB3  1 1 
        9  5172 1 1  1 GLU HG2  H -14.349   7.443  -3.140 1.00 . A A . 235 GLU HG2  1 1 
        9  5173 1 1  1 GLU HG3  H -13.172   7.751  -4.413 1.00 . A A . 235 GLU HG3  1 1 
        9  5174 1 1  1 GLU N    N -10.779   6.792  -4.417 1.00 . A A . 235 GLU N    1 1 
        9  5175 1 1  1 GLU O    O -11.203   4.323  -3.155 1.00 . A A . 235 GLU O    1 1 
        9  5176 1 1  1 GLU OE1  O -14.309   4.907  -3.424 1.00 . A A . 235 GLU OE1  1 1 
        9  5177 1 1  1 GLU OE2  O -13.055   5.381  -5.160 1.00 . A A . 235 GLU OE2  1 1 
        9  5178 1 1  2 LEU C    C -10.790   3.718   0.532 1.00 . A A . 236 LEU C    1 1 
        9  5179 1 1  2 LEU CA   C  -9.983   3.763  -0.756 1.00 . A A . 236 LEU CA   1 1 
        9  5180 1 1  2 LEU CB   C  -8.511   3.423  -0.430 1.00 . A A . 236 LEU CB   1 1 
        9  5181 1 1  2 LEU CD1  C  -7.973   3.028  -2.861 1.00 . A A . 236 LEU CD1  1 1 
        9  5182 1 1  2 LEU CD2  C  -7.107   5.077  -1.720 1.00 . A A . 236 LEU CD2  1 1 
        9  5183 1 1  2 LEU CG   C  -7.477   3.613  -1.553 1.00 . A A . 236 LEU CG   1 1 
        9  5184 1 1  2 LEU H    H  -9.736   5.867  -0.893 1.00 . A A . 236 LEU H    1 1 
        9  5185 1 1  2 LEU HA   H -10.377   3.034  -1.448 1.00 . A A . 236 LEU HA   1 1 
        9  5186 1 1  2 LEU HB2  H  -8.206   4.021   0.413 1.00 . A A . 236 LEU HB2  1 1 
        9  5187 1 1  2 LEU HB3  H  -8.478   2.385  -0.126 1.00 . A A . 236 LEU HB3  1 1 
        9  5188 1 1  2 LEU HD11 H  -8.895   3.514  -3.148 1.00 . A A . 236 LEU HD11 1 1 
        9  5189 1 1  2 LEU HD12 H  -8.146   1.969  -2.742 1.00 . A A . 236 LEU HD12 1 1 
        9  5190 1 1  2 LEU HD13 H  -7.230   3.188  -3.629 1.00 . A A . 236 LEU HD13 1 1 
        9  5191 1 1  2 LEU HD21 H  -6.384   5.179  -2.516 1.00 . A A . 236 LEU HD21 1 1 
        9  5192 1 1  2 LEU HD22 H  -6.683   5.449  -0.798 1.00 . A A . 236 LEU HD22 1 1 
        9  5193 1 1  2 LEU HD23 H  -7.992   5.645  -1.963 1.00 . A A . 236 LEU HD23 1 1 
        9  5194 1 1  2 LEU HG   H  -6.578   3.078  -1.282 1.00 . A A . 236 LEU HG   1 1 
        9  5195 1 1  2 LEU N    N -10.123   5.083  -1.352 1.00 . A A . 236 LEU N    1 1 
        9  5196 1 1  2 LEU O    O -11.280   4.753   0.993 1.00 . A A . 236 LEU O    1 1 
        9  5197 1 1  3 PRO C    C -10.455   2.956   3.490 1.00 . A A . 237 PRO C    1 1 
        9  5198 1 1  3 PRO CA   C -11.460   2.415   2.496 1.00 . A A . 237 PRO CA   1 1 
        9  5199 1 1  3 PRO CB   C -11.667   0.906   2.694 1.00 . A A . 237 PRO CB   1 1 
        9  5200 1 1  3 PRO CD   C -10.696   1.217   0.525 1.00 . A A . 237 PRO CD   1 1 
        9  5201 1 1  3 PRO CG   C -11.567   0.299   1.332 1.00 . A A . 237 PRO CG   1 1 
        9  5202 1 1  3 PRO HA   H -12.396   2.936   2.635 1.00 . A A . 237 PRO HA   1 1 
        9  5203 1 1  3 PRO HB2  H -10.905   0.522   3.354 1.00 . A A . 237 PRO HB2  1 1 
        9  5204 1 1  3 PRO HB3  H -12.641   0.730   3.129 1.00 . A A . 237 PRO HB3  1 1 
        9  5205 1 1  3 PRO HD2  H  -9.660   0.935   0.614 1.00 . A A . 237 PRO HD2  1 1 
        9  5206 1 1  3 PRO HD3  H -10.997   1.212  -0.511 1.00 . A A . 237 PRO HD3  1 1 
        9  5207 1 1  3 PRO HG2  H -11.113  -0.679   1.401 1.00 . A A . 237 PRO HG2  1 1 
        9  5208 1 1  3 PRO HG3  H -12.549   0.227   0.889 1.00 . A A . 237 PRO HG3  1 1 
        9  5209 1 1  3 PRO N    N -10.943   2.531   1.135 1.00 . A A . 237 PRO N    1 1 
        9  5210 1 1  3 PRO O    O  -9.279   3.148   3.176 1.00 . A A . 237 PRO O    1 1 
        9  5211 1 1  4 GLU C    C  -9.017   2.922   6.202 1.00 . A A . 238 GLU C    1 1 
        9  5212 1 1  4 GLU CA   C -10.133   3.836   5.709 1.00 . A A . 238 GLU CA   1 1 
        9  5213 1 1  4 GLU CB   C -11.018   4.252   6.889 1.00 . A A . 238 GLU CB   1 1 
        9  5214 1 1  4 GLU CD   C -12.919   2.575   6.918 1.00 . A A . 238 GLU CD   1 1 
        9  5215 1 1  4 GLU CG   C -11.679   3.094   7.618 1.00 . A A . 238 GLU CG   1 1 
        9  5216 1 1  4 GLU H    H -11.856   2.923   4.873 1.00 . A A . 238 GLU H    1 1 
        9  5217 1 1  4 GLU HA   H  -9.691   4.720   5.278 1.00 . A A . 238 GLU HA   1 1 
        9  5218 1 1  4 GLU HB2  H -10.414   4.795   7.599 1.00 . A A . 238 GLU HB2  1 1 
        9  5219 1 1  4 GLU HB3  H -11.796   4.905   6.521 1.00 . A A . 238 GLU HB3  1 1 
        9  5220 1 1  4 GLU HG2  H -10.967   2.286   7.699 1.00 . A A . 238 GLU HG2  1 1 
        9  5221 1 1  4 GLU HG3  H -11.952   3.428   8.605 1.00 . A A . 238 GLU HG3  1 1 
        9  5222 1 1  4 GLU N    N -10.929   3.191   4.680 1.00 . A A . 238 GLU N    1 1 
        9  5223 1 1  4 GLU O    O  -9.186   1.708   6.324 1.00 . A A . 238 GLU O    1 1 
        9  5224 1 1  4 GLU OE1  O -12.788   1.757   5.983 1.00 . A A . 238 GLU OE1  1 1 
        9  5225 1 1  4 GLU OE2  O -14.033   2.978   7.309 1.00 . A A . 238 GLU OE2  1 1 
        9  5226 1 1  5 GLY C    C  -5.708   2.469   5.968 1.00 . A A . 239 GLY C    1 1 
        9  5227 1 1  5 GLY CA   C  -6.753   2.785   7.018 1.00 . A A . 239 GLY CA   1 1 
        9  5228 1 1  5 GLY H    H  -7.814   4.499   6.379 1.00 . A A . 239 GLY H    1 1 
        9  5229 1 1  5 GLY HA2  H  -6.289   3.364   7.802 1.00 . A A . 239 GLY HA2  1 1 
        9  5230 1 1  5 GLY HA3  H  -7.114   1.858   7.438 1.00 . A A . 239 GLY HA3  1 1 
        9  5231 1 1  5 GLY N    N  -7.880   3.528   6.498 1.00 . A A . 239 GLY N    1 1 
        9  5232 1 1  5 GLY O    O  -4.738   1.771   6.254 1.00 . A A . 239 GLY O    1 1 
        9  5233 1 1  6 TYR C    C  -4.132   4.034   3.436 1.00 . A A . 240 TYR C    1 1 
        9  5234 1 1  6 TYR CA   C  -4.908   2.761   3.698 1.00 . A A . 240 TYR CA   1 1 
        9  5235 1 1  6 TYR CB   C  -5.552   2.313   2.381 1.00 . A A . 240 TYR CB   1 1 
        9  5236 1 1  6 TYR CD1  C  -5.534  -0.195   2.616 1.00 . A A . 240 TYR CD1  1 1 
        9  5237 1 1  6 TYR CD2  C  -7.626   0.903   2.380 1.00 . A A . 240 TYR CD2  1 1 
        9  5238 1 1  6 TYR CE1  C  -6.178  -1.418   2.702 1.00 . A A . 240 TYR CE1  1 1 
        9  5239 1 1  6 TYR CE2  C  -8.281  -0.305   2.467 1.00 . A A . 240 TYR CE2  1 1 
        9  5240 1 1  6 TYR CG   C  -6.251   0.980   2.458 1.00 . A A . 240 TYR CG   1 1 
        9  5241 1 1  6 TYR CZ   C  -7.555  -1.467   2.633 1.00 . A A . 240 TYR CZ   1 1 
        9  5242 1 1  6 TYR H    H  -6.712   3.476   4.558 1.00 . A A . 240 TYR H    1 1 
        9  5243 1 1  6 TYR HA   H  -4.222   1.996   4.033 1.00 . A A . 240 TYR HA   1 1 
        9  5244 1 1  6 TYR HB2  H  -6.276   3.050   2.076 1.00 . A A . 240 TYR HB2  1 1 
        9  5245 1 1  6 TYR HB3  H  -4.784   2.241   1.625 1.00 . A A . 240 TYR HB3  1 1 
        9  5246 1 1  6 TYR HD1  H  -4.456  -0.147   2.660 1.00 . A A . 240 TYR HD1  1 1 
        9  5247 1 1  6 TYR HD2  H  -8.197   1.812   2.256 1.00 . A A . 240 TYR HD2  1 1 
        9  5248 1 1  6 TYR HE1  H  -5.605  -2.326   2.834 1.00 . A A . 240 TYR HE1  1 1 
        9  5249 1 1  6 TYR HE2  H  -9.357  -0.334   2.388 1.00 . A A . 240 TYR HE2  1 1 
        9  5250 1 1  6 TYR HH   H  -8.846  -2.761   2.015 1.00 . A A . 240 TYR HH   1 1 
        9  5251 1 1  6 TYR N    N  -5.898   2.963   4.750 1.00 . A A . 240 TYR N    1 1 
        9  5252 1 1  6 TYR O    O  -4.715   5.090   3.184 1.00 . A A . 240 TYR O    1 1 
        9  5253 1 1  6 TYR OH   O  -8.203  -2.679   2.729 1.00 . A A . 240 TYR OH   1 1 
        9  5254 1 1  7 GLU C    C  -1.223   4.581   1.792 1.00 . A A . 241 GLU C    1 1 
        9  5255 1 1  7 GLU CA   C  -1.964   5.011   3.047 1.00 . A A . 241 GLU CA   1 1 
        9  5256 1 1  7 GLU CB   C  -0.992   5.454   4.147 1.00 . A A . 241 GLU CB   1 1 
        9  5257 1 1  7 GLU CD   C   0.693   4.828   5.912 1.00 . A A . 241 GLU CD   1 1 
        9  5258 1 1  7 GLU CG   C  -0.257   4.321   4.847 1.00 . A A . 241 GLU CG   1 1 
        9  5259 1 1  7 GLU H    H  -2.414   3.109   3.845 1.00 . A A . 241 GLU H    1 1 
        9  5260 1 1  7 GLU HA   H  -2.604   5.846   2.793 1.00 . A A . 241 GLU HA   1 1 
        9  5261 1 1  7 GLU HB2  H  -0.253   6.109   3.710 1.00 . A A . 241 GLU HB2  1 1 
        9  5262 1 1  7 GLU HB3  H  -1.546   6.007   4.893 1.00 . A A . 241 GLU HB3  1 1 
        9  5263 1 1  7 GLU HG2  H  -0.983   3.670   5.311 1.00 . A A . 241 GLU HG2  1 1 
        9  5264 1 1  7 GLU HG3  H   0.309   3.764   4.114 1.00 . A A . 241 GLU HG3  1 1 
        9  5265 1 1  7 GLU N    N  -2.821   3.935   3.493 1.00 . A A . 241 GLU N    1 1 
        9  5266 1 1  7 GLU O    O  -0.563   3.539   1.764 1.00 . A A . 241 GLU O    1 1 
        9  5267 1 1  7 GLU OE1  O   0.229   5.520   6.842 1.00 . A A . 241 GLU OE1  1 1 
        9  5268 1 1  7 GLU OE2  O   1.908   4.563   5.811 1.00 . A A . 241 GLU OE2  1 1 
        9  5269 1 1  8 GLN C    C   0.661   5.685  -0.553 1.00 . A A . 242 GLN C    1 1 
        9  5270 1 1  8 GLN CA   C  -0.726   5.074  -0.521 1.00 . A A . 242 GLN CA   1 1 
        9  5271 1 1  8 GLN CB   C  -1.569   5.629  -1.665 1.00 . A A . 242 GLN CB   1 1 
        9  5272 1 1  8 GLN CD   C  -1.328   6.333  -4.069 1.00 . A A . 242 GLN CD   1 1 
        9  5273 1 1  8 GLN CG   C  -1.071   5.247  -3.046 1.00 . A A . 242 GLN CG   1 1 
        9  5274 1 1  8 GLN H    H  -1.884   6.201   0.838 1.00 . A A . 242 GLN H    1 1 
        9  5275 1 1  8 GLN HA   H  -0.648   4.003  -0.615 1.00 . A A . 242 GLN HA   1 1 
        9  5276 1 1  8 GLN HB2  H  -2.578   5.261  -1.557 1.00 . A A . 242 GLN HB2  1 1 
        9  5277 1 1  8 GLN HB3  H  -1.582   6.707  -1.594 1.00 . A A . 242 GLN HB3  1 1 
        9  5278 1 1  8 GLN HE21 H   0.291   5.799  -5.076 1.00 . A A . 242 GLN HE21 1 1 
        9  5279 1 1  8 GLN HE22 H  -0.603   7.125  -5.740 1.00 . A A . 242 GLN HE22 1 1 
        9  5280 1 1  8 GLN HG2  H  -0.014   5.056  -3.001 1.00 . A A . 242 GLN HG2  1 1 
        9  5281 1 1  8 GLN HG3  H  -1.586   4.351  -3.362 1.00 . A A . 242 GLN HG3  1 1 
        9  5282 1 1  8 GLN N    N  -1.353   5.377   0.748 1.00 . A A . 242 GLN N    1 1 
        9  5283 1 1  8 GLN NE2  N  -0.460   6.427  -5.058 1.00 . A A . 242 GLN NE2  1 1 
        9  5284 1 1  8 GLN O    O   0.808   6.902  -0.692 1.00 . A A . 242 GLN O    1 1 
        9  5285 1 1  8 GLN OE1  O  -2.290   7.093  -3.960 1.00 . A A . 242 GLN OE1  1 1 
        9  5286 1 1  9 ARG C    C   3.743   5.258  -1.642 1.00 . A A . 243 ARG C    1 1 
        9  5287 1 1  9 ARG CA   C   3.032   5.353  -0.319 1.00 . A A . 243 ARG CA   1 1 
        9  5288 1 1  9 ARG CB   C   3.848   4.648   0.755 1.00 . A A . 243 ARG CB   1 1 
        9  5289 1 1  9 ARG CD   C   4.577   4.637   3.151 1.00 . A A . 243 ARG CD   1 1 
        9  5290 1 1  9 ARG CG   C   3.696   5.298   2.109 1.00 . A A . 243 ARG CG   1 1 
        9  5291 1 1  9 ARG CZ   C   4.850   5.716   5.346 1.00 . A A . 243 ARG CZ   1 1 
        9  5292 1 1  9 ARG H    H   1.505   3.888  -0.315 1.00 . A A . 243 ARG H    1 1 
        9  5293 1 1  9 ARG HA   H   2.967   6.399  -0.056 1.00 . A A . 243 ARG HA   1 1 
        9  5294 1 1  9 ARG HB2  H   3.525   3.619   0.830 1.00 . A A . 243 ARG HB2  1 1 
        9  5295 1 1  9 ARG HB3  H   4.891   4.674   0.480 1.00 . A A . 243 ARG HB3  1 1 
        9  5296 1 1  9 ARG HD2  H   4.542   3.569   3.014 1.00 . A A . 243 ARG HD2  1 1 
        9  5297 1 1  9 ARG HD3  H   5.590   4.984   3.012 1.00 . A A . 243 ARG HD3  1 1 
        9  5298 1 1  9 ARG HE   H   3.273   4.608   4.806 1.00 . A A . 243 ARG HE   1 1 
        9  5299 1 1  9 ARG HG2  H   3.979   6.336   2.027 1.00 . A A . 243 ARG HG2  1 1 
        9  5300 1 1  9 ARG HG3  H   2.670   5.231   2.410 1.00 . A A . 243 ARG HG3  1 1 
        9  5301 1 1  9 ARG HH11 H   6.427   5.970   4.087 1.00 . A A . 243 ARG HH11 1 1 
        9  5302 1 1  9 ARG HH12 H   6.573   6.745   5.639 1.00 . A A . 243 ARG HH12 1 1 
        9  5303 1 1  9 ARG HH21 H   3.447   5.623   6.801 1.00 . A A . 243 ARG HH21 1 1 
        9  5304 1 1  9 ARG HH22 H   4.869   6.559   7.190 1.00 . A A . 243 ARG HH22 1 1 
        9  5305 1 1  9 ARG N    N   1.674   4.854  -0.386 1.00 . A A . 243 ARG N    1 1 
        9  5306 1 1  9 ARG NE   N   4.151   4.966   4.504 1.00 . A A . 243 ARG NE   1 1 
        9  5307 1 1  9 ARG NH1  N   6.043   6.183   4.998 1.00 . A A . 243 ARG NH1  1 1 
        9  5308 1 1  9 ARG NH2  N   4.352   5.987   6.542 1.00 . A A . 243 ARG NH2  1 1 
        9  5309 1 1  9 ARG O    O   3.507   4.358  -2.453 1.00 . A A . 243 ARG O    1 1 
        9  5310 1 1 10 THR C    C   6.923   6.188  -2.624 1.00 . A A . 244 THR C    1 1 
        9  5311 1 1 10 THR CA   C   5.453   6.304  -2.997 1.00 . A A . 244 THR CA   1 1 
        9  5312 1 1 10 THR CB   C   5.199   7.645  -3.710 1.00 . A A . 244 THR CB   1 1 
        9  5313 1 1 10 THR CG2  C   3.870   7.624  -4.453 1.00 . A A . 244 THR CG2  1 1 
        9  5314 1 1 10 THR H    H   4.789   6.824  -1.077 1.00 . A A . 244 THR H    1 1 
        9  5315 1 1 10 THR HA   H   5.189   5.500  -3.667 1.00 . A A . 244 THR HA   1 1 
        9  5316 1 1 10 THR HB   H   5.991   7.812  -4.424 1.00 . A A . 244 THR HB   1 1 
        9  5317 1 1 10 THR HG1  H   6.110   8.908  -2.482 1.00 . A A . 244 THR HG1  1 1 
        9  5318 1 1 10 THR HG21 H   3.891   6.849  -5.206 1.00 . A A . 244 THR HG21 1 1 
        9  5319 1 1 10 THR HG22 H   3.707   8.581  -4.925 1.00 . A A . 244 THR HG22 1 1 
        9  5320 1 1 10 THR HG23 H   3.070   7.426  -3.754 1.00 . A A . 244 THR HG23 1 1 
        9  5321 1 1 10 THR N    N   4.644   6.191  -1.808 1.00 . A A . 244 THR N    1 1 
        9  5322 1 1 10 THR O    O   7.380   6.809  -1.660 1.00 . A A . 244 THR O    1 1 
        9  5323 1 1 10 THR OG1  O   5.198   8.713  -2.749 1.00 . A A . 244 THR OG1  1 1 
        9  5324 1 1 11 THR C    C   9.893   5.144  -4.321 1.00 . A A . 245 THR C    1 1 
        9  5325 1 1 11 THR CA   C   9.047   5.133  -3.057 1.00 . A A . 245 THR CA   1 1 
        9  5326 1 1 11 THR CB   C   9.220   3.789  -2.313 1.00 . A A . 245 THR CB   1 1 
        9  5327 1 1 11 THR CG2  C   8.559   2.651  -3.076 1.00 . A A . 245 THR CG2  1 1 
        9  5328 1 1 11 THR H    H   7.250   4.948  -4.143 1.00 . A A . 245 THR H    1 1 
        9  5329 1 1 11 THR HA   H   9.388   5.925  -2.406 1.00 . A A . 245 THR HA   1 1 
        9  5330 1 1 11 THR HB   H   8.743   3.874  -1.349 1.00 . A A . 245 THR HB   1 1 
        9  5331 1 1 11 THR HG1  H  10.728   3.041  -1.266 1.00 . A A . 245 THR HG1  1 1 
        9  5332 1 1 11 THR HG21 H   8.696   1.729  -2.533 1.00 . A A . 245 THR HG21 1 1 
        9  5333 1 1 11 THR HG22 H   9.009   2.563  -4.055 1.00 . A A . 245 THR HG22 1 1 
        9  5334 1 1 11 THR HG23 H   7.504   2.855  -3.183 1.00 . A A . 245 THR HG23 1 1 
        9  5335 1 1 11 THR N    N   7.654   5.384  -3.365 1.00 . A A . 245 THR N    1 1 
        9  5336 1 1 11 THR O    O   9.409   4.807  -5.406 1.00 . A A . 245 THR O    1 1 
        9  5337 1 1 11 THR OG1  O  10.610   3.499  -2.116 1.00 . A A . 245 THR OG1  1 1 
        9  5338 1 1 12 VAL C    C  12.259   4.222  -5.953 1.00 . A A . 246 VAL C    1 1 
        9  5339 1 1 12 VAL CA   C  12.108   5.578  -5.276 1.00 . A A . 246 VAL CA   1 1 
        9  5340 1 1 12 VAL CB   C  13.492   6.043  -4.812 1.00 . A A . 246 VAL CB   1 1 
        9  5341 1 1 12 VAL CG1  C  13.512   7.547  -4.604 1.00 . A A . 246 VAL CG1  1 1 
        9  5342 1 1 12 VAL CG2  C  13.905   5.321  -3.540 1.00 . A A . 246 VAL CG2  1 1 
        9  5343 1 1 12 VAL H    H  11.459   5.804  -3.275 1.00 . A A . 246 VAL H    1 1 
        9  5344 1 1 12 VAL HA   H  11.742   6.289  -6.004 1.00 . A A . 246 VAL HA   1 1 
        9  5345 1 1 12 VAL HB   H  14.198   5.790  -5.582 1.00 . A A . 246 VAL HB   1 1 
        9  5346 1 1 12 VAL HG11 H  13.262   8.043  -5.530 1.00 . A A . 246 VAL HG11 1 1 
        9  5347 1 1 12 VAL HG12 H  14.498   7.852  -4.286 1.00 . A A . 246 VAL HG12 1 1 
        9  5348 1 1 12 VAL HG13 H  12.791   7.814  -3.846 1.00 . A A . 246 VAL HG13 1 1 
        9  5349 1 1 12 VAL HG21 H  13.189   5.532  -2.760 1.00 . A A . 246 VAL HG21 1 1 
        9  5350 1 1 12 VAL HG22 H  14.883   5.663  -3.234 1.00 . A A . 246 VAL HG22 1 1 
        9  5351 1 1 12 VAL HG23 H  13.937   4.257  -3.723 1.00 . A A . 246 VAL HG23 1 1 
        9  5352 1 1 12 VAL N    N  11.156   5.537  -4.169 1.00 . A A . 246 VAL N    1 1 
        9  5353 1 1 12 VAL O    O  12.801   4.127  -7.051 1.00 . A A . 246 VAL O    1 1 
        9  5354 1 1 13 GLN C    C  10.958   1.875  -7.185 1.00 . A A . 247 GLN C    1 1 
        9  5355 1 1 13 GLN CA   C  11.739   1.841  -5.866 1.00 . A A . 247 GLN CA   1 1 
        9  5356 1 1 13 GLN CB   C  11.084   0.854  -4.888 1.00 . A A . 247 GLN CB   1 1 
        9  5357 1 1 13 GLN CD   C  13.162   0.820  -3.436 1.00 . A A . 247 GLN CD   1 1 
        9  5358 1 1 13 GLN CG   C  11.643   0.916  -3.477 1.00 . A A . 247 GLN CG   1 1 
        9  5359 1 1 13 GLN H    H  11.522   3.311  -4.350 1.00 . A A . 247 GLN H    1 1 
        9  5360 1 1 13 GLN HA   H  12.750   1.521  -6.067 1.00 . A A . 247 GLN HA   1 1 
        9  5361 1 1 13 GLN HB2  H  10.027   1.067  -4.840 1.00 . A A . 247 GLN HB2  1 1 
        9  5362 1 1 13 GLN HB3  H  11.218  -0.150  -5.257 1.00 . A A . 247 GLN HB3  1 1 
        9  5363 1 1 13 GLN HE21 H  13.055  -1.148  -3.176 1.00 . A A . 247 GLN HE21 1 1 
        9  5364 1 1 13 GLN HE22 H  14.652  -0.476  -3.259 1.00 . A A . 247 GLN HE22 1 1 
        9  5365 1 1 13 GLN HG2  H  11.331   1.845  -3.021 1.00 . A A . 247 GLN HG2  1 1 
        9  5366 1 1 13 GLN HG3  H  11.232   0.095  -2.916 1.00 . A A . 247 GLN HG3  1 1 
        9  5367 1 1 13 GLN N    N  11.800   3.180  -5.279 1.00 . A A . 247 GLN N    1 1 
        9  5368 1 1 13 GLN NE2  N  13.675  -0.386  -3.273 1.00 . A A . 247 GLN NE2  1 1 
        9  5369 1 1 13 GLN O    O  11.129   1.014  -8.047 1.00 . A A . 247 GLN O    1 1 
        9  5370 1 1 13 GLN OE1  O  13.865   1.825  -3.528 1.00 . A A . 247 GLN OE1  1 1 
        9  5371 1 1 14 GLY C    C   8.004   2.392  -8.526 1.00 . A A . 248 GLY C    1 1 
        9  5372 1 1 14 GLY CA   C   9.348   3.079  -8.557 1.00 . A A . 248 GLY CA   1 1 
        9  5373 1 1 14 GLY H    H   9.951   3.490  -6.564 1.00 . A A . 248 GLY H    1 1 
        9  5374 1 1 14 GLY HA2  H   9.199   4.139  -8.709 1.00 . A A . 248 GLY HA2  1 1 
        9  5375 1 1 14 GLY HA3  H   9.922   2.684  -9.382 1.00 . A A . 248 GLY HA3  1 1 
        9  5376 1 1 14 GLY N    N  10.090   2.877  -7.322 1.00 . A A . 248 GLY N    1 1 
        9  5377 1 1 14 GLY O    O   7.510   1.917  -9.547 1.00 . A A . 248 GLY O    1 1 
        9  5378 1 1 15 GLN C    C   5.304   2.174  -6.085 1.00 . A A . 249 GLN C    1 1 
        9  5379 1 1 15 GLN CA   C   6.204   1.560  -7.133 1.00 . A A . 249 GLN CA   1 1 
        9  5380 1 1 15 GLN CB   C   6.591   0.152  -6.690 1.00 . A A . 249 GLN CB   1 1 
        9  5381 1 1 15 GLN CD   C   8.518  -1.301  -5.903 1.00 . A A . 249 GLN CD   1 1 
        9  5382 1 1 15 GLN CG   C   7.985   0.098  -6.128 1.00 . A A . 249 GLN CG   1 1 
        9  5383 1 1 15 GLN H    H   7.770   2.877  -6.604 1.00 . A A . 249 GLN H    1 1 
        9  5384 1 1 15 GLN HA   H   5.668   1.500  -8.069 1.00 . A A . 249 GLN HA   1 1 
        9  5385 1 1 15 GLN HB2  H   5.907  -0.172  -5.924 1.00 . A A . 249 GLN HB2  1 1 
        9  5386 1 1 15 GLN HB3  H   6.533  -0.520  -7.534 1.00 . A A . 249 GLN HB3  1 1 
        9  5387 1 1 15 GLN HE21 H   7.918  -1.247  -4.017 1.00 . A A . 249 GLN HE21 1 1 
        9  5388 1 1 15 GLN HE22 H   8.690  -2.712  -4.514 1.00 . A A . 249 GLN HE22 1 1 
        9  5389 1 1 15 GLN HG2  H   8.616   0.597  -6.825 1.00 . A A . 249 GLN HG2  1 1 
        9  5390 1 1 15 GLN HG3  H   7.998   0.630  -5.188 1.00 . A A . 249 GLN HG3  1 1 
        9  5391 1 1 15 GLN N    N   7.403   2.353  -7.348 1.00 . A A . 249 GLN N    1 1 
        9  5392 1 1 15 GLN NE2  N   8.359  -1.801  -4.690 1.00 . A A . 249 GLN NE2  1 1 
        9  5393 1 1 15 GLN O    O   5.759   2.631  -5.034 1.00 . A A . 249 GLN O    1 1 
        9  5394 1 1 15 GLN OE1  O   9.095  -1.913  -6.799 1.00 . A A . 249 GLN OE1  1 1 
        9  5395 1 1 16 VAL C    C   2.544   1.270  -4.677 1.00 . A A . 250 VAL C    1 1 
        9  5396 1 1 16 VAL CA   C   3.003   2.516  -5.422 1.00 . A A . 250 VAL CA   1 1 
        9  5397 1 1 16 VAL CB   C   1.788   3.201  -6.094 1.00 . A A . 250 VAL CB   1 1 
        9  5398 1 1 16 VAL CG1  C   2.154   4.599  -6.564 1.00 . A A . 250 VAL CG1  1 1 
        9  5399 1 1 16 VAL CG2  C   1.262   2.374  -7.261 1.00 . A A . 250 VAL CG2  1 1 
        9  5400 1 1 16 VAL H    H   3.764   1.848  -7.272 1.00 . A A . 250 VAL H    1 1 
        9  5401 1 1 16 VAL HA   H   3.441   3.207  -4.714 1.00 . A A . 250 VAL HA   1 1 
        9  5402 1 1 16 VAL HB   H   1.001   3.289  -5.361 1.00 . A A . 250 VAL HB   1 1 
        9  5403 1 1 16 VAL HG11 H   2.483   5.188  -5.720 1.00 . A A . 250 VAL HG11 1 1 
        9  5404 1 1 16 VAL HG12 H   1.287   5.064  -7.012 1.00 . A A . 250 VAL HG12 1 1 
        9  5405 1 1 16 VAL HG13 H   2.946   4.538  -7.294 1.00 . A A . 250 VAL HG13 1 1 
        9  5406 1 1 16 VAL HG21 H   2.043   2.257  -7.999 1.00 . A A . 250 VAL HG21 1 1 
        9  5407 1 1 16 VAL HG22 H   0.419   2.879  -7.706 1.00 . A A . 250 VAL HG22 1 1 
        9  5408 1 1 16 VAL HG23 H   0.955   1.403  -6.904 1.00 . A A . 250 VAL HG23 1 1 
        9  5409 1 1 16 VAL N    N   4.026   2.147  -6.381 1.00 . A A . 250 VAL N    1 1 
        9  5410 1 1 16 VAL O    O   2.225   0.251  -5.292 1.00 . A A . 250 VAL O    1 1 
        9  5411 1 1 17 TYR C    C   1.178   0.601  -1.479 1.00 . A A . 251 TYR C    1 1 
        9  5412 1 1 17 TYR CA   C   2.164   0.180  -2.566 1.00 . A A . 251 TYR CA   1 1 
        9  5413 1 1 17 TYR CB   C   3.425  -0.516  -2.011 1.00 . A A . 251 TYR CB   1 1 
        9  5414 1 1 17 TYR CD1  C   3.864   0.447   0.298 1.00 . A A . 251 TYR CD1  1 1 
        9  5415 1 1 17 TYR CD2  C   5.485   0.851  -1.408 1.00 . A A . 251 TYR CD2  1 1 
        9  5416 1 1 17 TYR CE1  C   4.639   1.149   1.202 1.00 . A A . 251 TYR CE1  1 1 
        9  5417 1 1 17 TYR CE2  C   6.266   1.548  -0.504 1.00 . A A . 251 TYR CE2  1 1 
        9  5418 1 1 17 TYR CG   C   4.266   0.285  -1.022 1.00 . A A . 251 TYR CG   1 1 
        9  5419 1 1 17 TYR CZ   C   5.838   1.695   0.798 1.00 . A A . 251 TYR CZ   1 1 
        9  5420 1 1 17 TYR H    H   2.800   2.165  -2.911 1.00 . A A . 251 TYR H    1 1 
        9  5421 1 1 17 TYR HA   H   1.657  -0.508  -3.228 1.00 . A A . 251 TYR HA   1 1 
        9  5422 1 1 17 TYR HB2  H   3.152  -1.452  -1.538 1.00 . A A . 251 TYR HB2  1 1 
        9  5423 1 1 17 TYR HB3  H   4.066  -0.748  -2.851 1.00 . A A . 251 TYR HB3  1 1 
        9  5424 1 1 17 TYR HD1  H   2.926   0.019   0.614 1.00 . A A . 251 TYR HD1  1 1 
        9  5425 1 1 17 TYR HD2  H   5.828   0.735  -2.433 1.00 . A A . 251 TYR HD2  1 1 
        9  5426 1 1 17 TYR HE1  H   4.304   1.264   2.222 1.00 . A A . 251 TYR HE1  1 1 
        9  5427 1 1 17 TYR HE2  H   7.205   1.978  -0.823 1.00 . A A . 251 TYR HE2  1 1 
        9  5428 1 1 17 TYR HH   H   7.124   3.067   1.246 1.00 . A A . 251 TYR HH   1 1 
        9  5429 1 1 17 TYR N    N   2.545   1.330  -3.360 1.00 . A A . 251 TYR N    1 1 
        9  5430 1 1 17 TYR O    O   1.358   1.632  -0.825 1.00 . A A . 251 TYR O    1 1 
        9  5431 1 1 17 TYR OH   O   6.611   2.386   1.703 1.00 . A A . 251 TYR OH   1 1 
        9  5432 1 1 18 PHE C    C  -0.699  -0.371   0.999 1.00 . A A . 252 PHE C    1 1 
        9  5433 1 1 18 PHE CA   C  -0.951   0.167  -0.393 1.00 . A A . 252 PHE CA   1 1 
        9  5434 1 1 18 PHE CB   C  -2.297  -0.313  -0.936 1.00 . A A . 252 PHE CB   1 1 
        9  5435 1 1 18 PHE CD1  C  -2.961   1.934  -1.798 1.00 . A A . 252 PHE CD1  1 1 
        9  5436 1 1 18 PHE CD2  C  -3.005   0.100  -3.323 1.00 . A A . 252 PHE CD2  1 1 
        9  5437 1 1 18 PHE CE1  C  -3.358   2.786  -2.806 1.00 . A A . 252 PHE CE1  1 1 
        9  5438 1 1 18 PHE CE2  C  -3.391   0.955  -4.339 1.00 . A A . 252 PHE CE2  1 1 
        9  5439 1 1 18 PHE CG   C  -2.784   0.581  -2.039 1.00 . A A . 252 PHE CG   1 1 
        9  5440 1 1 18 PHE CZ   C  -3.568   2.301  -4.077 1.00 . A A . 252 PHE CZ   1 1 
        9  5441 1 1 18 PHE H    H   0.067  -1.032  -1.810 1.00 . A A . 252 PHE H    1 1 
        9  5442 1 1 18 PHE HA   H  -0.977   1.245  -0.335 1.00 . A A . 252 PHE HA   1 1 
        9  5443 1 1 18 PHE HB2  H  -2.184  -1.314  -1.332 1.00 . A A . 252 PHE HB2  1 1 
        9  5444 1 1 18 PHE HB3  H  -3.028  -0.320  -0.135 1.00 . A A . 252 PHE HB3  1 1 
        9  5445 1 1 18 PHE HD1  H  -2.802   2.318  -0.801 1.00 . A A . 252 PHE HD1  1 1 
        9  5446 1 1 18 PHE HD2  H  -2.886  -0.955  -3.530 1.00 . A A . 252 PHE HD2  1 1 
        9  5447 1 1 18 PHE HE1  H  -3.496   3.838  -2.600 1.00 . A A . 252 PHE HE1  1 1 
        9  5448 1 1 18 PHE HE2  H  -3.566   0.568  -5.336 1.00 . A A . 252 PHE HE2  1 1 
        9  5449 1 1 18 PHE HZ   H  -3.856   2.975  -4.868 1.00 . A A . 252 PHE HZ   1 1 
        9  5450 1 1 18 PHE N    N   0.123  -0.186  -1.310 1.00 . A A . 252 PHE N    1 1 
        9  5451 1 1 18 PHE O    O  -0.554  -1.579   1.201 1.00 . A A . 252 PHE O    1 1 
        9  5452 1 1 19 LEU C    C  -1.570   0.355   4.220 1.00 . A A . 253 LEU C    1 1 
        9  5453 1 1 19 LEU CA   C  -0.341   0.227   3.327 1.00 . A A . 253 LEU CA   1 1 
        9  5454 1 1 19 LEU CB   C   0.744   1.172   3.828 1.00 . A A . 253 LEU CB   1 1 
        9  5455 1 1 19 LEU CD1  C   3.008   1.568   4.754 1.00 . A A . 253 LEU CD1  1 1 
        9  5456 1 1 19 LEU CD2  C   1.627  -0.267   5.692 1.00 . A A . 253 LEU CD2  1 1 
        9  5457 1 1 19 LEU CG   C   1.977   0.512   4.436 1.00 . A A . 253 LEU CG   1 1 
        9  5458 1 1 19 LEU H    H  -0.838   1.486   1.714 1.00 . A A . 253 LEU H    1 1 
        9  5459 1 1 19 LEU HA   H   0.027  -0.786   3.364 1.00 . A A . 253 LEU HA   1 1 
        9  5460 1 1 19 LEU HB2  H   1.068   1.785   2.998 1.00 . A A . 253 LEU HB2  1 1 
        9  5461 1 1 19 LEU HB3  H   0.308   1.818   4.575 1.00 . A A . 253 LEU HB3  1 1 
        9  5462 1 1 19 LEU HD11 H   3.223   2.135   3.864 1.00 . A A . 253 LEU HD11 1 1 
        9  5463 1 1 19 LEU HD12 H   3.912   1.092   5.105 1.00 . A A . 253 LEU HD12 1 1 
        9  5464 1 1 19 LEU HD13 H   2.627   2.226   5.521 1.00 . A A . 253 LEU HD13 1 1 
        9  5465 1 1 19 LEU HD21 H   1.084  -1.161   5.422 1.00 . A A . 253 LEU HD21 1 1 
        9  5466 1 1 19 LEU HD22 H   1.014   0.345   6.338 1.00 . A A . 253 LEU HD22 1 1 
        9  5467 1 1 19 LEU HD23 H   2.537  -0.537   6.211 1.00 . A A . 253 LEU HD23 1 1 
        9  5468 1 1 19 LEU HG   H   2.405  -0.173   3.720 1.00 . A A . 253 LEU HG   1 1 
        9  5469 1 1 19 LEU N    N  -0.659   0.549   1.951 1.00 . A A . 253 LEU N    1 1 
        9  5470 1 1 19 LEU O    O  -2.133   1.434   4.368 1.00 . A A . 253 LEU O    1 1 
        9  5471 1 1 20 HIS C    C  -2.492  -1.569   6.990 1.00 . A A . 254 HIS C    1 1 
        9  5472 1 1 20 HIS CA   C  -3.001  -0.755   5.834 1.00 . A A . 254 HIS CA   1 1 
        9  5473 1 1 20 HIS CB   C  -4.332  -1.344   5.333 1.00 . A A . 254 HIS CB   1 1 
        9  5474 1 1 20 HIS CD2  C  -6.247  -0.827   7.024 1.00 . A A . 254 HIS CD2  1 1 
        9  5475 1 1 20 HIS CE1  C  -6.505  -2.841   7.848 1.00 . A A . 254 HIS CE1  1 1 
        9  5476 1 1 20 HIS CG   C  -5.355  -1.634   6.402 1.00 . A A . 254 HIS CG   1 1 
        9  5477 1 1 20 HIS H    H  -1.581  -1.608   4.517 1.00 . A A . 254 HIS H    1 1 
        9  5478 1 1 20 HIS HA   H  -3.156   0.264   6.156 1.00 . A A . 254 HIS HA   1 1 
        9  5479 1 1 20 HIS HB2  H  -4.779  -0.647   4.650 1.00 . A A . 254 HIS HB2  1 1 
        9  5480 1 1 20 HIS HB3  H  -4.130  -2.268   4.808 1.00 . A A . 254 HIS HB3  1 1 
        9  5481 1 1 20 HIS HD1  H  -5.076  -3.706   6.665 1.00 . A A . 254 HIS HD1  1 1 
        9  5482 1 1 20 HIS HD2  H  -6.382   0.231   6.851 1.00 . A A . 254 HIS HD2  1 1 
        9  5483 1 1 20 HIS HE1  H  -6.833  -3.668   8.468 1.00 . A A . 254 HIS HE1  1 1 
        9  5484 1 1 20 HIS HE2  H  -7.829  -1.344   8.308 1.00 . A A . 254 HIS HE2  1 1 
        9  5485 1 1 20 HIS N    N  -1.983  -0.757   4.793 1.00 . A A . 254 HIS N    1 1 
        9  5486 1 1 20 HIS ND1  N  -5.547  -2.891   6.938 1.00 . A A . 254 HIS ND1  1 1 
        9  5487 1 1 20 HIS NE2  N  -6.951  -1.600   7.917 1.00 . A A . 254 HIS NE2  1 1 
        9  5488 1 1 20 HIS O    O  -2.670  -2.790   7.015 1.00 . A A . 254 HIS O    1 1 
        9  5489 1 1 21 THR C    C  -2.354  -1.796  10.137 1.00 . A A . 255 THR C    1 1 
        9  5490 1 1 21 THR CA   C  -1.332  -1.766   9.011 1.00 . A A . 255 THR CA   1 1 
        9  5491 1 1 21 THR CB   C   0.048  -1.272   9.518 1.00 . A A . 255 THR CB   1 1 
        9  5492 1 1 21 THR CG2  C   0.042   0.229   9.791 1.00 . A A . 255 THR CG2  1 1 
        9  5493 1 1 21 THR H    H  -1.645   0.013   7.903 1.00 . A A . 255 THR H    1 1 
        9  5494 1 1 21 THR HA   H  -1.209  -2.771   8.631 1.00 . A A . 255 THR HA   1 1 
        9  5495 1 1 21 THR HB   H   0.777  -1.471   8.746 1.00 . A A . 255 THR HB   1 1 
        9  5496 1 1 21 THR HG1  H   0.682  -1.351  11.391 1.00 . A A . 255 THR HG1  1 1 
        9  5497 1 1 21 THR HG21 H  -0.702   0.456  10.541 1.00 . A A . 255 THR HG21 1 1 
        9  5498 1 1 21 THR HG22 H  -0.194   0.759   8.880 1.00 . A A . 255 THR HG22 1 1 
        9  5499 1 1 21 THR HG23 H   1.015   0.536  10.144 1.00 . A A . 255 THR HG23 1 1 
        9  5500 1 1 21 THR N    N  -1.811  -0.955   7.933 1.00 . A A . 255 THR N    1 1 
        9  5501 1 1 21 THR O    O  -2.379  -0.964  11.038 1.00 . A A . 255 THR O    1 1 
        9  5502 1 1 21 THR OG1  O   0.433  -1.985  10.697 1.00 . A A . 255 THR OG1  1 1 
        9  5503 1 1 22 GLN C    C  -3.224  -4.724  11.306 1.00 . A A . 256 GLN C    1 1 
        9  5504 1 1 22 GLN CA   C  -3.913  -3.393  11.111 1.00 . A A . 256 GLN CA   1 1 
        9  5505 1 1 22 GLN CB   C  -5.401  -3.582  10.825 1.00 . A A . 256 GLN CB   1 1 
        9  5506 1 1 22 GLN CD   C  -7.692  -4.079  11.746 1.00 . A A . 256 GLN CD   1 1 
        9  5507 1 1 22 GLN CG   C  -6.211  -3.983  12.040 1.00 . A A . 256 GLN CG   1 1 
        9  5508 1 1 22 GLN H    H  -3.496  -3.026   9.098 1.00 . A A . 256 GLN H    1 1 
        9  5509 1 1 22 GLN HA   H  -3.780  -2.785  11.994 1.00 . A A . 256 GLN HA   1 1 
        9  5510 1 1 22 GLN HB2  H  -5.801  -2.656  10.441 1.00 . A A . 256 GLN HB2  1 1 
        9  5511 1 1 22 GLN HB3  H  -5.516  -4.351  10.075 1.00 . A A . 256 GLN HB3  1 1 
        9  5512 1 1 22 GLN HE21 H  -7.912  -5.415  13.198 1.00 . A A . 256 GLN HE21 1 1 
        9  5513 1 1 22 GLN HE22 H  -9.360  -4.978  12.349 1.00 . A A . 256 GLN HE22 1 1 
        9  5514 1 1 22 GLN HG2  H  -5.864  -4.945  12.387 1.00 . A A . 256 GLN HG2  1 1 
        9  5515 1 1 22 GLN HG3  H  -6.062  -3.244  12.810 1.00 . A A . 256 GLN HG3  1 1 
        9  5516 1 1 22 GLN N    N  -3.254  -2.752  10.003 1.00 . A A . 256 GLN N    1 1 
        9  5517 1 1 22 GLN NE2  N  -8.387  -4.910  12.501 1.00 . A A . 256 GLN NE2  1 1 
        9  5518 1 1 22 GLN O    O  -2.807  -5.102  12.397 1.00 . A A . 256 GLN O    1 1 
        9  5519 1 1 22 GLN OE1  O  -8.204  -3.398  10.859 1.00 . A A . 256 GLN OE1  1 1 
        9  5520 1 1 23 THR C    C  -1.122  -6.622   9.551 1.00 . A A . 257 THR C    1 1 
        9  5521 1 1 23 THR CA   C  -2.513  -6.724  10.069 1.00 . A A . 257 THR CA   1 1 
        9  5522 1 1 23 THR CB   C  -3.364  -7.703   9.243 1.00 . A A . 257 THR CB   1 1 
        9  5523 1 1 23 THR CG2  C  -4.742  -7.879   9.865 1.00 . A A . 257 THR CG2  1 1 
        9  5524 1 1 23 THR H    H  -3.566  -5.060   9.372 1.00 . A A . 257 THR H    1 1 
        9  5525 1 1 23 THR HA   H  -2.421  -7.029  11.017 1.00 . A A . 257 THR HA   1 1 
        9  5526 1 1 23 THR HB   H  -2.866  -8.658   9.207 1.00 . A A . 257 THR HB   1 1 
        9  5527 1 1 23 THR HG1  H  -3.483  -7.927   7.284 1.00 . A A . 257 THR HG1  1 1 
        9  5528 1 1 23 THR HG21 H  -4.637  -8.184  10.897 1.00 . A A . 257 THR HG21 1 1 
        9  5529 1 1 23 THR HG22 H  -5.287  -8.636   9.320 1.00 . A A . 257 THR HG22 1 1 
        9  5530 1 1 23 THR HG23 H  -5.282  -6.938   9.819 1.00 . A A . 257 THR HG23 1 1 
        9  5531 1 1 23 THR N    N  -3.143  -5.424  10.173 1.00 . A A . 257 THR N    1 1 
        9  5532 1 1 23 THR O    O  -0.286  -7.526   9.599 1.00 . A A . 257 THR O    1 1 
        9  5533 1 1 23 THR OG1  O  -3.519  -7.195   7.909 1.00 . A A . 257 THR OG1  1 1 
        9  5534 1 1 24 GLY C    C   0.061  -5.363   6.842 1.00 . A A . 258 GLY C    1 1 
        9  5535 1 1 24 GLY CA   C   0.201  -5.079   8.327 1.00 . A A . 258 GLY CA   1 1 
        9  5536 1 1 24 GLY H    H  -1.652  -4.872   9.360 1.00 . A A . 258 GLY H    1 1 
        9  5537 1 1 24 GLY HA2  H   0.358  -4.019   8.468 1.00 . A A . 258 GLY HA2  1 1 
        9  5538 1 1 24 GLY HA3  H   1.064  -5.609   8.704 1.00 . A A . 258 GLY HA3  1 1 
        9  5539 1 1 24 GLY N    N  -0.963  -5.483   9.086 1.00 . A A . 258 GLY N    1 1 
        9  5540 1 1 24 GLY O    O   0.687  -6.281   6.319 1.00 . A A . 258 GLY O    1 1 
        9  5541 1 1 25 VAL C    C   0.082  -3.832   3.959 1.00 . A A . 259 VAL C    1 1 
        9  5542 1 1 25 VAL CA   C  -0.905  -4.705   4.709 1.00 . A A . 259 VAL CA   1 1 
        9  5543 1 1 25 VAL CB   C  -2.333  -4.376   4.196 1.00 . A A . 259 VAL CB   1 1 
        9  5544 1 1 25 VAL CG1  C  -2.358  -4.246   2.678 1.00 . A A . 259 VAL CG1  1 1 
        9  5545 1 1 25 VAL CG2  C  -3.294  -5.461   4.622 1.00 . A A . 259 VAL CG2  1 1 
        9  5546 1 1 25 VAL H    H  -1.319  -3.930   6.648 1.00 . A A . 259 VAL H    1 1 
        9  5547 1 1 25 VAL HA   H  -0.697  -5.735   4.460 1.00 . A A . 259 VAL HA   1 1 
        9  5548 1 1 25 VAL HB   H  -2.656  -3.432   4.617 1.00 . A A . 259 VAL HB   1 1 
        9  5549 1 1 25 VAL HG11 H  -1.974  -5.152   2.231 1.00 . A A . 259 VAL HG11 1 1 
        9  5550 1 1 25 VAL HG12 H  -1.749  -3.406   2.377 1.00 . A A . 259 VAL HG12 1 1 
        9  5551 1 1 25 VAL HG13 H  -3.374  -4.086   2.350 1.00 . A A . 259 VAL HG13 1 1 
        9  5552 1 1 25 VAL HG21 H  -4.024  -5.055   5.303 1.00 . A A . 259 VAL HG21 1 1 
        9  5553 1 1 25 VAL HG22 H  -2.735  -6.252   5.106 1.00 . A A . 259 VAL HG22 1 1 
        9  5554 1 1 25 VAL HG23 H  -3.793  -5.856   3.746 1.00 . A A . 259 VAL HG23 1 1 
        9  5555 1 1 25 VAL N    N  -0.765  -4.576   6.161 1.00 . A A . 259 VAL N    1 1 
        9  5556 1 1 25 VAL O    O   0.171  -2.626   4.176 1.00 . A A . 259 VAL O    1 1 
        9  5557 1 1 26 SER C    C   1.481  -4.623   0.788 1.00 . A A . 260 SER C    1 1 
        9  5558 1 1 26 SER CA   C   1.640  -3.841   2.084 1.00 . A A . 260 SER CA   1 1 
        9  5559 1 1 26 SER CB   C   3.113  -3.758   2.512 1.00 . A A . 260 SER CB   1 1 
        9  5560 1 1 26 SER H    H   0.788  -5.470   3.119 1.00 . A A . 260 SER H    1 1 
        9  5561 1 1 26 SER HA   H   1.253  -2.842   1.937 1.00 . A A . 260 SER HA   1 1 
        9  5562 1 1 26 SER HB2  H   3.740  -3.726   1.631 1.00 . A A . 260 SER HB2  1 1 
        9  5563 1 1 26 SER HB3  H   3.270  -2.860   3.091 1.00 . A A . 260 SER HB3  1 1 
        9  5564 1 1 26 SER HG   H   3.036  -4.836   4.148 1.00 . A A . 260 SER HG   1 1 
        9  5565 1 1 26 SER N    N   0.818  -4.489   3.094 1.00 . A A . 260 SER N    1 1 
        9  5566 1 1 26 SER O    O   2.152  -5.631   0.566 1.00 . A A . 260 SER O    1 1 
        9  5567 1 1 26 SER OG   O   3.481  -4.885   3.297 1.00 . A A . 260 SER OG   1 1 
        9  5568 1 1 27 THR C    C   0.215  -4.257  -2.476 1.00 . A A . 261 THR C    1 1 
        9  5569 1 1 27 THR CA   C   0.104  -5.005  -1.154 1.00 . A A . 261 THR CA   1 1 
        9  5570 1 1 27 THR CB   C  -1.341  -5.517  -0.956 1.00 . A A . 261 THR CB   1 1 
        9  5571 1 1 27 THR CG2  C  -2.334  -4.365  -0.919 1.00 . A A . 261 THR CG2  1 1 
        9  5572 1 1 27 THR H    H   0.119  -3.322   0.125 1.00 . A A . 261 THR H    1 1 
        9  5573 1 1 27 THR HA   H   0.754  -5.867  -1.198 1.00 . A A . 261 THR HA   1 1 
        9  5574 1 1 27 THR HB   H  -1.390  -6.041  -0.008 1.00 . A A . 261 THR HB   1 1 
        9  5575 1 1 27 THR HG1  H  -0.972  -7.058  -2.140 1.00 . A A . 261 THR HG1  1 1 
        9  5576 1 1 27 THR HG21 H  -3.333  -4.757  -0.802 1.00 . A A . 261 THR HG21 1 1 
        9  5577 1 1 27 THR HG22 H  -2.271  -3.806  -1.842 1.00 . A A . 261 THR HG22 1 1 
        9  5578 1 1 27 THR HG23 H  -2.102  -3.714  -0.088 1.00 . A A . 261 THR HG23 1 1 
        9  5579 1 1 27 THR N    N   0.535  -4.199  -0.030 1.00 . A A . 261 THR N    1 1 
        9  5580 1 1 27 THR O    O   0.127  -3.026  -2.528 1.00 . A A . 261 THR O    1 1 
        9  5581 1 1 27 THR OG1  O  -1.695  -6.426  -2.006 1.00 . A A . 261 THR OG1  1 1 
        9  5582 1 1 28 TRP C    C  -0.794  -4.111  -5.465 1.00 . A A . 262 TRP C    1 1 
        9  5583 1 1 28 TRP CA   C   0.560  -4.490  -4.880 1.00 . A A . 262 TRP CA   1 1 
        9  5584 1 1 28 TRP CB   C   1.214  -5.512  -5.803 1.00 . A A . 262 TRP CB   1 1 
        9  5585 1 1 28 TRP CD1  C   3.460  -6.663  -5.339 1.00 . A A . 262 TRP CD1  1 1 
        9  5586 1 1 28 TRP CD2  C   3.610  -4.522  -5.853 1.00 . A A . 262 TRP CD2  1 1 
        9  5587 1 1 28 TRP CE2  C   4.894  -5.074  -5.693 1.00 . A A . 262 TRP CE2  1 1 
        9  5588 1 1 28 TRP CE3  C   3.491  -3.165  -6.146 1.00 . A A . 262 TRP CE3  1 1 
        9  5589 1 1 28 TRP CG   C   2.700  -5.586  -5.690 1.00 . A A . 262 TRP CG   1 1 
        9  5590 1 1 28 TRP CH2  C   5.876  -3.043  -6.049 1.00 . A A . 262 TRP CH2  1 1 
        9  5591 1 1 28 TRP CZ2  C   6.021  -4.338  -5.808 1.00 . A A . 262 TRP CZ2  1 1 
        9  5592 1 1 28 TRP CZ3  C   4.643  -2.430  -6.219 1.00 . A A . 262 TRP CZ3  1 1 
        9  5593 1 1 28 TRP H    H   0.543  -5.995  -3.398 1.00 . A A . 262 TRP H    1 1 
        9  5594 1 1 28 TRP HA   H   1.182  -3.610  -4.837 1.00 . A A . 262 TRP HA   1 1 
        9  5595 1 1 28 TRP HB2  H   0.816  -6.490  -5.579 1.00 . A A . 262 TRP HB2  1 1 
        9  5596 1 1 28 TRP HB3  H   0.972  -5.260  -6.827 1.00 . A A . 262 TRP HB3  1 1 
        9  5597 1 1 28 TRP HD1  H   3.087  -7.590  -5.085 1.00 . A A . 262 TRP HD1  1 1 
        9  5598 1 1 28 TRP HE1  H   5.503  -7.003  -5.252 1.00 . A A . 262 TRP HE1  1 1 
        9  5599 1 1 28 TRP HE3  H   2.528  -2.691  -6.269 1.00 . A A . 262 TRP HE3  1 1 
        9  5600 1 1 28 TRP HH2  H   6.715  -2.453  -6.017 1.00 . A A . 262 TRP HH2  1 1 
        9  5601 1 1 28 TRP HZ2  H   7.002  -4.762  -5.677 1.00 . A A . 262 TRP HZ2  1 1 
        9  5602 1 1 28 TRP HZ3  H   4.613  -1.363  -6.415 1.00 . A A . 262 TRP HZ3  1 1 
        9  5603 1 1 28 TRP N    N   0.446  -5.026  -3.533 1.00 . A A . 262 TRP N    1 1 
        9  5604 1 1 28 TRP NE1  N   4.768  -6.373  -5.408 1.00 . A A . 262 TRP NE1  1 1 
        9  5605 1 1 28 TRP O    O  -0.872  -3.289  -6.380 1.00 . A A . 262 TRP O    1 1 
        9  5606 1 1 29 HIS C    C  -3.884  -3.394  -4.785 1.00 . A A . 263 HIS C    1 1 
        9  5607 1 1 29 HIS CA   C  -3.170  -4.493  -5.557 1.00 . A A . 263 HIS CA   1 1 
        9  5608 1 1 29 HIS CB   C  -4.021  -5.777  -5.587 1.00 . A A . 263 HIS CB   1 1 
        9  5609 1 1 29 HIS CD2  C  -4.370  -6.866  -3.251 1.00 . A A . 263 HIS CD2  1 1 
        9  5610 1 1 29 HIS CE1  C  -6.368  -6.086  -2.830 1.00 . A A . 263 HIS CE1  1 1 
        9  5611 1 1 29 HIS CG   C  -4.736  -6.102  -4.307 1.00 . A A . 263 HIS CG   1 1 
        9  5612 1 1 29 HIS H    H  -1.752  -5.370  -4.242 1.00 . A A . 263 HIS H    1 1 
        9  5613 1 1 29 HIS HA   H  -3.022  -4.152  -6.574 1.00 . A A . 263 HIS HA   1 1 
        9  5614 1 1 29 HIS HB2  H  -4.768  -5.683  -6.361 1.00 . A A . 263 HIS HB2  1 1 
        9  5615 1 1 29 HIS HB3  H  -3.377  -6.611  -5.825 1.00 . A A . 263 HIS HB3  1 1 
        9  5616 1 1 29 HIS HD1  H  -6.534  -5.020  -4.576 1.00 . A A . 263 HIS HD1  1 1 
        9  5617 1 1 29 HIS HD2  H  -3.433  -7.395  -3.135 1.00 . A A . 263 HIS HD2  1 1 
        9  5618 1 1 29 HIS HE1  H  -7.305  -5.874  -2.336 1.00 . A A . 263 HIS HE1  1 1 
        9  5619 1 1 29 HIS HE2  H  -5.526  -7.506  -1.627 1.00 . A A . 263 HIS HE2  1 1 
        9  5620 1 1 29 HIS N    N  -1.854  -4.740  -4.987 1.00 . A A . 263 HIS N    1 1 
        9  5621 1 1 29 HIS ND1  N  -5.996  -5.627  -4.010 1.00 . A A . 263 HIS ND1  1 1 
        9  5622 1 1 29 HIS NE2  N  -5.402  -6.843  -2.348 1.00 . A A . 263 HIS NE2  1 1 
        9  5623 1 1 29 HIS O    O  -3.783  -3.318  -3.560 1.00 . A A . 263 HIS O    1 1 
        9  5624 1 1 30 ASP C    C  -6.476  -2.207  -3.995 1.00 . A A . 264 ASP C    1 1 
        9  5625 1 1 30 ASP CA   C  -5.425  -1.528  -4.874 1.00 . A A . 264 ASP CA   1 1 
        9  5626 1 1 30 ASP CB   C  -6.075  -0.654  -5.957 1.00 . A A . 264 ASP CB   1 1 
        9  5627 1 1 30 ASP CG   C  -6.795   0.565  -5.411 1.00 . A A . 264 ASP CG   1 1 
        9  5628 1 1 30 ASP H    H  -4.623  -2.646  -6.483 1.00 . A A . 264 ASP H    1 1 
        9  5629 1 1 30 ASP HA   H  -4.783  -0.920  -4.253 1.00 . A A . 264 ASP HA   1 1 
        9  5630 1 1 30 ASP HB2  H  -5.307  -0.311  -6.632 1.00 . A A . 264 ASP HB2  1 1 
        9  5631 1 1 30 ASP HB3  H  -6.785  -1.251  -6.507 1.00 . A A . 264 ASP HB3  1 1 
        9  5632 1 1 30 ASP N    N  -4.613  -2.557  -5.502 1.00 . A A . 264 ASP N    1 1 
        9  5633 1 1 30 ASP O    O  -7.094  -3.187  -4.401 1.00 . A A . 264 ASP O    1 1 
        9  5634 1 1 30 ASP OD1  O  -7.734   0.399  -4.611 1.00 . A A . 264 ASP OD1  1 1 
        9  5635 1 1 30 ASP OD2  O  -6.428   1.699  -5.799 1.00 . A A . 264 ASP OD2  1 1 
        9  5636 1 1 31 PRO C    C  -9.021  -2.032  -2.028 1.00 . A A . 265 PRO C    1 1 
        9  5637 1 1 31 PRO CA   C  -7.563  -2.385  -1.825 1.00 . A A . 265 PRO CA   1 1 
        9  5638 1 1 31 PRO CB   C  -7.054  -1.904  -0.481 1.00 . A A . 265 PRO CB   1 1 
        9  5639 1 1 31 PRO CD   C  -6.035  -0.539  -2.191 1.00 . A A . 265 PRO CD   1 1 
        9  5640 1 1 31 PRO CG   C  -6.475  -0.553  -0.750 1.00 . A A . 265 PRO CG   1 1 
        9  5641 1 1 31 PRO HA   H  -7.467  -3.452  -1.893 1.00 . A A . 265 PRO HA   1 1 
        9  5642 1 1 31 PRO HB2  H  -7.877  -1.851   0.220 1.00 . A A . 265 PRO HB2  1 1 
        9  5643 1 1 31 PRO HB3  H  -6.303  -2.586  -0.111 1.00 . A A . 265 PRO HB3  1 1 
        9  5644 1 1 31 PRO HD2  H  -6.387   0.356  -2.682 1.00 . A A . 265 PRO HD2  1 1 
        9  5645 1 1 31 PRO HD3  H  -4.960  -0.609  -2.255 1.00 . A A . 265 PRO HD3  1 1 
        9  5646 1 1 31 PRO HG2  H  -7.227   0.205  -0.585 1.00 . A A . 265 PRO HG2  1 1 
        9  5647 1 1 31 PRO HG3  H  -5.626  -0.385  -0.098 1.00 . A A . 265 PRO HG3  1 1 
        9  5648 1 1 31 PRO N    N  -6.672  -1.734  -2.768 1.00 . A A . 265 PRO N    1 1 
        9  5649 1 1 31 PRO O    O  -9.912  -2.665  -1.458 1.00 . A A . 265 PRO O    1 1 
        9  5650 1 1 32 ARG C    C -11.079  -1.526  -4.282 1.00 . A A . 266 ARG C    1 1 
        9  5651 1 1 32 ARG CA   C -10.609  -0.617  -3.168 1.00 . A A . 266 ARG CA   1 1 
        9  5652 1 1 32 ARG CB   C -10.605   0.819  -3.629 1.00 . A A . 266 ARG CB   1 1 
        9  5653 1 1 32 ARG CD   C -12.619   1.534  -2.318 1.00 . A A . 266 ARG CD   1 1 
        9  5654 1 1 32 ARG CG   C -11.979   1.457  -3.691 1.00 . A A . 266 ARG CG   1 1 
        9  5655 1 1 32 ARG CZ   C -14.823   2.275  -1.502 1.00 . A A . 266 ARG CZ   1 1 
        9  5656 1 1 32 ARG H    H  -8.502  -0.470  -3.154 1.00 . A A . 266 ARG H    1 1 
        9  5657 1 1 32 ARG HA   H -11.253  -0.728  -2.308 1.00 . A A . 266 ARG HA   1 1 
        9  5658 1 1 32 ARG HB2  H  -9.988   1.371  -2.949 1.00 . A A . 266 ARG HB2  1 1 
        9  5659 1 1 32 ARG HB3  H -10.165   0.867  -4.615 1.00 . A A . 266 ARG HB3  1 1 
        9  5660 1 1 32 ARG HD2  H -12.945   0.546  -2.033 1.00 . A A . 266 ARG HD2  1 1 
        9  5661 1 1 32 ARG HD3  H -11.882   1.885  -1.610 1.00 . A A . 266 ARG HD3  1 1 
        9  5662 1 1 32 ARG HE   H -13.728   3.237  -2.878 1.00 . A A . 266 ARG HE   1 1 
        9  5663 1 1 32 ARG HG2  H -11.893   2.454  -4.095 1.00 . A A . 266 ARG HG2  1 1 
        9  5664 1 1 32 ARG HG3  H -12.602   0.856  -4.329 1.00 . A A . 266 ARG HG3  1 1 
        9  5665 1 1 32 ARG HH11 H -14.243   0.456  -0.802 1.00 . A A . 266 ARG HH11 1 1 
        9  5666 1 1 32 ARG HH12 H -15.747   1.052  -0.157 1.00 . A A . 266 ARG HH12 1 1 
        9  5667 1 1 32 ARG HH21 H -15.685   4.016  -2.069 1.00 . A A . 266 ARG HH21 1 1 
        9  5668 1 1 32 ARG HH22 H -16.578   3.103  -0.884 1.00 . A A . 266 ARG HH22 1 1 
        9  5669 1 1 32 ARG N    N  -9.261  -0.995  -2.797 1.00 . A A . 266 ARG N    1 1 
        9  5670 1 1 32 ARG NE   N -13.766   2.436  -2.293 1.00 . A A . 266 ARG NE   1 1 
        9  5671 1 1 32 ARG NH1  N -14.948   1.174  -0.761 1.00 . A A . 266 ARG NH1  1 1 
        9  5672 1 1 32 ARG NH2  N -15.771   3.202  -1.484 1.00 . A A . 266 ARG NH2  1 1 
        9  5673 1 1 32 ARG O    O -12.236  -1.496  -4.706 1.00 . A A . 266 ARG O    1 1 
        9  5674 1 1 33 ILE C    C -11.192  -4.473  -5.190 1.00 . A A . 267 ILE C    1 1 
        9  5675 1 1 33 ILE CA   C -10.409  -3.310  -5.788 1.00 . A A . 267 ILE CA   1 1 
        9  5676 1 1 33 ILE CB   C  -9.110  -3.856  -6.432 1.00 . A A . 267 ILE CB   1 1 
        9  5677 1 1 33 ILE CD1  C  -8.928  -1.870  -8.033 1.00 . A A . 267 ILE CD1  1 1 
        9  5678 1 1 33 ILE CG1  C  -8.245  -2.715  -6.981 1.00 . A A . 267 ILE CG1  1 1 
        9  5679 1 1 33 ILE CG2  C  -9.439  -4.857  -7.534 1.00 . A A . 267 ILE CG2  1 1 
        9  5680 1 1 33 ILE H    H  -9.227  -2.224  -4.380 1.00 . A A . 267 ILE H    1 1 
        9  5681 1 1 33 ILE HA   H -11.004  -2.841  -6.557 1.00 . A A . 267 ILE HA   1 1 
        9  5682 1 1 33 ILE HB   H  -8.555  -4.378  -5.666 1.00 . A A . 267 ILE HB   1 1 
        9  5683 1 1 33 ILE HD11 H  -9.201  -2.491  -8.872 1.00 . A A . 267 ILE HD11 1 1 
        9  5684 1 1 33 ILE HD12 H  -8.254  -1.093  -8.363 1.00 . A A . 267 ILE HD12 1 1 
        9  5685 1 1 33 ILE HD13 H  -9.814  -1.421  -7.611 1.00 . A A . 267 ILE HD13 1 1 
        9  5686 1 1 33 ILE HG12 H  -7.957  -2.062  -6.162 1.00 . A A . 267 ILE HG12 1 1 
        9  5687 1 1 33 ILE HG13 H  -7.348  -3.131  -7.415 1.00 . A A . 267 ILE HG13 1 1 
        9  5688 1 1 33 ILE HG21 H -10.041  -4.377  -8.290 1.00 . A A . 267 ILE HG21 1 1 
        9  5689 1 1 33 ILE HG22 H  -9.986  -5.688  -7.111 1.00 . A A . 267 ILE HG22 1 1 
        9  5690 1 1 33 ILE HG23 H  -8.522  -5.219  -7.978 1.00 . A A . 267 ILE HG23 1 1 
        9  5691 1 1 33 ILE N    N -10.140  -2.317  -4.755 1.00 . A A . 267 ILE N    1 1 
        9  5692 1 1 33 ILE O    O -10.618  -5.215  -4.365 1.00 . A A . 267 ILE O    1 1 
        9  5693 1 1 33 ILE OXT  O -12.377  -4.639  -5.537 1.00 . A A . 267 ILE OXT  1 1 
        9  5694 2 2  1 SER C    C   8.039   3.855  10.238 1.00 . B B . 210 SER C    1 1 
        9  5695 2 2  1 SER CA   C   7.563   4.170  11.653 1.00 . B B . 210 SER CA   1 1 
        9  5696 2 2  1 SER CB   C   7.639   5.673  11.910 1.00 . B B . 210 SER CB   1 1 
        9  5697 2 2  1 SER H1   H   8.060   3.701  13.621 1.00 . B B . 210 SER H1   1 1 
        9  5698 2 2  1 SER H2   H   9.389   3.759  12.567 1.00 . B B . 210 SER H2   1 1 
        9  5699 2 2  1 SER H3   H   8.333   2.434  12.522 1.00 . B B . 210 SER H3   1 1 
        9  5700 2 2  1 SER HA   H   6.541   3.842  11.761 1.00 . B B . 210 SER HA   1 1 
        9  5701 2 2  1 SER HB2  H   8.645   6.021  11.730 1.00 . B B . 210 SER HB2  1 1 
        9  5702 2 2  1 SER HB3  H   6.955   6.186  11.249 1.00 . B B . 210 SER HB3  1 1 
        9  5703 2 2  1 SER HG   H   7.164   6.925  13.350 1.00 . B B . 210 SER HG   1 1 
        9  5704 2 2  1 SER N    N   8.391   3.466  12.660 1.00 . B B . 210 SER N    1 1 
        9  5705 2 2  1 SER O    O   7.650   4.518   9.277 1.00 . B B . 210 SER O    1 1 
        9  5706 2 2  1 SER OG   O   7.284   5.967  13.251 1.00 . B B . 210 SER OG   1 1 
        9  5707 2 2  2 ASP C    C   8.653   1.261   8.236 1.00 . B B . 211 ASP C    1 1 
        9  5708 2 2  2 ASP CA   C   9.412   2.447   8.820 1.00 . B B . 211 ASP CA   1 1 
        9  5709 2 2  2 ASP CB   C  10.895   2.111   8.978 1.00 . B B . 211 ASP CB   1 1 
        9  5710 2 2  2 ASP CG   C  11.599   1.917   7.653 1.00 . B B . 211 ASP CG   1 1 
        9  5711 2 2  2 ASP H    H   9.069   2.269  10.895 1.00 . B B . 211 ASP H    1 1 
        9  5712 2 2  2 ASP HA   H   9.309   3.293   8.157 1.00 . B B . 211 ASP HA   1 1 
        9  5713 2 2  2 ASP HB2  H  11.383   2.914   9.508 1.00 . B B . 211 ASP HB2  1 1 
        9  5714 2 2  2 ASP HB3  H  10.988   1.200   9.551 1.00 . B B . 211 ASP HB3  1 1 
        9  5715 2 2  2 ASP N    N   8.852   2.817  10.109 1.00 . B B . 211 ASP N    1 1 
        9  5716 2 2  2 ASP O    O   8.685   0.162   8.789 1.00 . B B . 211 ASP O    1 1 
        9  5717 2 2  2 ASP OD1  O  11.667   2.885   6.868 1.00 . B B . 211 ASP OD1  1 1 
        9  5718 2 2  2 ASP OD2  O  12.118   0.810   7.406 1.00 . B B . 211 ASP OD2  1 1 
        9  5719 2 2  3 PRO C    C   7.854  -0.382   5.475 1.00 . B B . 212 PRO C    1 1 
        9  5720 2 2  3 PRO CA   C   7.105   0.463   6.496 1.00 . B B . 212 PRO CA   1 1 
        9  5721 2 2  3 PRO CB   C   6.025   1.292   5.792 1.00 . B B . 212 PRO CB   1 1 
        9  5722 2 2  3 PRO CD   C   7.870   2.733   6.382 1.00 . B B . 212 PRO CD   1 1 
        9  5723 2 2  3 PRO CG   C   6.452   2.724   5.885 1.00 . B B . 212 PRO CG   1 1 
        9  5724 2 2  3 PRO HA   H   6.647  -0.180   7.231 1.00 . B B . 212 PRO HA   1 1 
        9  5725 2 2  3 PRO HB2  H   5.944   0.979   4.761 1.00 . B B . 212 PRO HB2  1 1 
        9  5726 2 2  3 PRO HB3  H   5.079   1.136   6.287 1.00 . B B . 212 PRO HB3  1 1 
        9  5727 2 2  3 PRO HD2  H   8.565   2.742   5.555 1.00 . B B . 212 PRO HD2  1 1 
        9  5728 2 2  3 PRO HD3  H   8.041   3.577   7.035 1.00 . B B . 212 PRO HD3  1 1 
        9  5729 2 2  3 PRO HG2  H   6.396   3.184   4.906 1.00 . B B . 212 PRO HG2  1 1 
        9  5730 2 2  3 PRO HG3  H   5.805   3.242   6.576 1.00 . B B . 212 PRO HG3  1 1 
        9  5731 2 2  3 PRO N    N   7.946   1.475   7.120 1.00 . B B . 212 PRO N    1 1 
        9  5732 2 2  3 PRO O    O   8.891   0.025   4.946 1.00 . B B . 212 PRO O    1 1 
        9  5733 2 2  4 GLY C    C   7.503  -2.222   2.820 1.00 . B B . 213 GLY C    1 1 
        9  5734 2 2  4 GLY CA   C   7.936  -2.455   4.251 1.00 . B B . 213 GLY CA   1 1 
        9  5735 2 2  4 GLY H    H   6.447  -1.790   5.588 1.00 . B B . 213 GLY H    1 1 
        9  5736 2 2  4 GLY HA2  H   9.004  -2.329   4.316 1.00 . B B . 213 GLY HA2  1 1 
        9  5737 2 2  4 GLY HA3  H   7.685  -3.470   4.530 1.00 . B B . 213 GLY HA3  1 1 
        9  5738 2 2  4 GLY N    N   7.300  -1.547   5.176 1.00 . B B . 213 GLY N    1 1 
        9  5739 2 2  4 GLY O    O   6.357  -1.857   2.553 1.00 . B B . 213 GLY O    1 1 
        9  5740 2 2  5 .   C    C   7.771  -3.582  -0.158 1.00 . B B . 214 SEP C    1 1 
        9  5741 2 2  5 .   CA   C   8.201  -2.265   0.489 1.00 . B B . 214 SEP CA   1 1 
        9  5742 2 2  5 .   CB   C   9.447  -1.701  -0.209 1.00 . B B . 214 SEP CB   1 1 
        9  5743 2 2  5 .   H    H   9.330  -2.714   2.205 1.00 . B B . 214 SEP H    1 1 
        9  5744 2 2  5 .   HA   H   7.394  -1.556   0.378 1.00 . B B . 214 SEP HA   1 1 
        9  5745 2 2  5 .   HB2  H   9.365  -1.878  -1.271 1.00 . B B . 214 SEP HB2  1 1 
        9  5746 2 2  5 .   HB3  H   9.514  -0.637  -0.036 1.00 . B B . 214 SEP HB3  1 1 
        9  5747 2 2  5 .   N    N   8.436  -2.429   1.910 1.00 . B B . 214 SEP N    1 1 
        9  5748 2 2  5 .   O    O   8.010  -4.666   0.378 1.00 . B B . 214 SEP O    1 1 
        9  5749 2 2  5 .   O1P  O  12.143  -2.149  -1.740 1.00 . B B . 214 SEP O1P  1 1 
        9  5750 2 2  5 .   O2P  O  13.105  -2.723   0.397 1.00 . B B . 214 SEP O2P  1 1 
        9  5751 2 2  5 .   O3P  O  12.321  -0.479  -0.008 1.00 . B B . 214 SEP O3P  1 1 
        9  5752 2 2  5 .   OG   O  10.632  -2.316   0.253 1.00 . B B . 214 SEP OG   1 1 
        9  5753 2 2  5 .   P    P  12.100  -1.904  -0.294 1.00 . B B . 214 SEP P    1 1 
        9  5754 2 2  6 PRO C    C   7.786  -5.172  -3.021 1.00 . B B . 215 PRO C    1 1 
        9  5755 2 2  6 PRO CA   C   6.687  -4.642  -2.104 1.00 . B B . 215 PRO CA   1 1 
        9  5756 2 2  6 PRO CB   C   5.644  -4.041  -3.050 1.00 . B B . 215 PRO CB   1 1 
        9  5757 2 2  6 PRO CD   C   6.745  -2.223  -1.945 1.00 . B B . 215 PRO CD   1 1 
        9  5758 2 2  6 PRO CG   C   5.530  -2.599  -2.727 1.00 . B B . 215 PRO CG   1 1 
        9  5759 2 2  6 PRO HA   H   6.248  -5.411  -1.496 1.00 . B B . 215 PRO HA   1 1 
        9  5760 2 2  6 PRO HB2  H   5.983  -4.193  -4.058 1.00 . B B . 215 PRO HB2  1 1 
        9  5761 2 2  6 PRO HB3  H   4.722  -4.526  -3.012 1.00 . B B . 215 PRO HB3  1 1 
        9  5762 2 2  6 PRO HD2  H   7.512  -1.827  -2.591 1.00 . B B . 215 PRO HD2  1 1 
        9  5763 2 2  6 PRO HD3  H   6.480  -1.505  -1.177 1.00 . B B . 215 PRO HD3  1 1 
        9  5764 2 2  6 PRO HG2  H   5.485  -2.024  -3.639 1.00 . B B . 215 PRO HG2  1 1 
        9  5765 2 2  6 PRO HG3  H   4.640  -2.429  -2.137 1.00 . B B . 215 PRO HG3  1 1 
        9  5766 2 2  6 PRO N    N   7.155  -3.484  -1.340 1.00 . B B . 215 PRO N    1 1 
        9  5767 2 2  6 PRO O    O   8.524  -4.394  -3.631 1.00 . B B . 215 PRO O    1 1 
        9  5768 2 2  7 PHE C    C   8.322  -7.757  -5.194 1.00 . B B . 216 PHE C    1 1 
        9  5769 2 2  7 PHE CA   C   8.923  -7.095  -3.959 1.00 . B B . 216 PHE CA   1 1 
        9  5770 2 2  7 PHE CB   C   9.726  -8.125  -3.160 1.00 . B B . 216 PHE CB   1 1 
        9  5771 2 2  7 PHE CD1  C  11.617  -6.847  -2.120 1.00 . B B . 216 PHE CD1  1 1 
        9  5772 2 2  7 PHE CD2  C   9.914  -7.711  -0.691 1.00 . B B . 216 PHE CD2  1 1 
        9  5773 2 2  7 PHE CE1  C  12.270  -6.318  -1.026 1.00 . B B . 216 PHE CE1  1 1 
        9  5774 2 2  7 PHE CE2  C  10.564  -7.183   0.406 1.00 . B B . 216 PHE CE2  1 1 
        9  5775 2 2  7 PHE CG   C  10.433  -7.550  -1.967 1.00 . B B . 216 PHE CG   1 1 
        9  5776 2 2  7 PHE CZ   C  11.743  -6.485   0.239 1.00 . B B . 216 PHE CZ   1 1 
        9  5777 2 2  7 PHE H    H   7.265  -7.065  -2.643 1.00 . B B . 216 PHE H    1 1 
        9  5778 2 2  7 PHE HA   H   9.589  -6.308  -4.278 1.00 . B B . 216 PHE HA   1 1 
        9  5779 2 2  7 PHE HB2  H   9.059  -8.896  -2.808 1.00 . B B . 216 PHE HB2  1 1 
        9  5780 2 2  7 PHE HB3  H  10.470  -8.567  -3.807 1.00 . B B . 216 PHE HB3  1 1 
        9  5781 2 2  7 PHE HD1  H  12.031  -6.716  -3.110 1.00 . B B . 216 PHE HD1  1 1 
        9  5782 2 2  7 PHE HD2  H   8.992  -8.260  -0.560 1.00 . B B . 216 PHE HD2  1 1 
        9  5783 2 2  7 PHE HE1  H  13.191  -5.771  -1.158 1.00 . B B . 216 PHE HE1  1 1 
        9  5784 2 2  7 PHE HE2  H  10.150  -7.316   1.394 1.00 . B B . 216 PHE HE2  1 1 
        9  5785 2 2  7 PHE HZ   H  12.253  -6.070   1.096 1.00 . B B . 216 PHE HZ   1 1 
        9  5786 2 2  7 PHE N    N   7.891  -6.489  -3.129 1.00 . B B . 216 PHE N    1 1 
        9  5787 2 2  7 PHE O    O   7.754  -8.844  -5.099 1.00 . B B . 216 PHE O    1 1 
        9  5788 2 2  8 GLN C    C   6.553  -8.039  -7.656 1.00 . B B . 217 GLN C    1 1 
        9  5789 2 2  8 GLN CA   C   8.010  -7.580  -7.638 1.00 . B B . 217 GLN CA   1 1 
        9  5790 2 2  8 GLN CB   C   8.928  -8.724  -8.077 1.00 . B B . 217 GLN CB   1 1 
        9  5791 2 2  8 GLN CD   C  10.729  -7.135  -8.896 1.00 . B B . 217 GLN CD   1 1 
        9  5792 2 2  8 GLN CG   C  10.405  -8.358  -8.056 1.00 . B B . 217 GLN CG   1 1 
        9  5793 2 2  8 GLN H    H   8.774  -6.150  -6.280 1.00 . B B . 217 GLN H    1 1 
        9  5794 2 2  8 GLN HA   H   8.116  -6.771  -8.346 1.00 . B B . 217 GLN HA   1 1 
        9  5795 2 2  8 GLN HB2  H   8.776  -9.567  -7.417 1.00 . B B . 217 GLN HB2  1 1 
        9  5796 2 2  8 GLN HB3  H   8.664  -9.015  -9.083 1.00 . B B . 217 GLN HB3  1 1 
        9  5797 2 2  8 GLN HE21 H   9.305  -7.602 -10.207 1.00 . B B . 217 GLN HE21 1 1 
        9  5798 2 2  8 GLN HE22 H  10.206  -6.159 -10.547 1.00 . B B . 217 GLN HE22 1 1 
        9  5799 2 2  8 GLN HG2  H  10.698  -8.161  -7.036 1.00 . B B . 217 GLN HG2  1 1 
        9  5800 2 2  8 GLN HG3  H  10.974  -9.195  -8.435 1.00 . B B . 217 GLN HG3  1 1 
        9  5801 2 2  8 GLN N    N   8.418  -7.059  -6.327 1.00 . B B . 217 GLN N    1 1 
        9  5802 2 2  8 GLN NE2  N  10.009  -6.946  -9.991 1.00 . B B . 217 GLN NE2  1 1 
        9  5803 2 2  8 GLN O    O   6.286  -9.209  -7.305 1.00 . B B . 217 GLN O    1 1 
        9  5804 2 2  8 GLN OXT  O   5.683  -7.230  -8.032 1.00 . B B . 217 GLN OXT  1 1 
        9  5805 2 2  8 GLN OE1  O  11.634  -6.369  -8.565 1.00 . B B . 217 GLN OE1  1 1 
       10  5806 1 1  1 GLU C    C -10.276   4.775  -2.865 1.00 . A A . 235 GLU C    1 1 
       10  5807 1 1  1 GLU CA   C -10.248   6.107  -3.597 1.00 . A A . 235 GLU CA   1 1 
       10  5808 1 1  1 GLU CB   C -11.667   6.667  -3.722 1.00 . A A . 235 GLU CB   1 1 
       10  5809 1 1  1 GLU CD   C -13.040   8.741  -4.166 1.00 . A A . 235 GLU CD   1 1 
       10  5810 1 1  1 GLU CG   C -11.714   8.042  -4.366 1.00 . A A . 235 GLU CG   1 1 
       10  5811 1 1  1 GLU H1   H -10.138   5.218  -5.475 1.00 . A A . 235 GLU H1   1 1 
       10  5812 1 1  1 GLU H2   H  -8.634   5.652  -4.836 1.00 . A A . 235 GLU H2   1 1 
       10  5813 1 1  1 GLU H3   H  -9.666   6.845  -5.460 1.00 . A A . 235 GLU H3   1 1 
       10  5814 1 1  1 GLU HA   H  -9.645   6.798  -3.029 1.00 . A A . 235 GLU HA   1 1 
       10  5815 1 1  1 GLU HB2  H -12.258   5.990  -4.319 1.00 . A A . 235 GLU HB2  1 1 
       10  5816 1 1  1 GLU HB3  H -12.103   6.739  -2.736 1.00 . A A . 235 GLU HB3  1 1 
       10  5817 1 1  1 GLU HG2  H -10.934   8.654  -3.937 1.00 . A A . 235 GLU HG2  1 1 
       10  5818 1 1  1 GLU HG3  H -11.537   7.931  -5.427 1.00 . A A . 235 GLU HG3  1 1 
       10  5819 1 1  1 GLU N    N  -9.632   5.945  -4.934 1.00 . A A . 235 GLU N    1 1 
       10  5820 1 1  1 GLU O    O -10.708   3.762  -3.418 1.00 . A A . 235 GLU O    1 1 
       10  5821 1 1  1 GLU OE1  O -13.188   9.449  -3.149 1.00 . A A . 235 GLU OE1  1 1 
       10  5822 1 1  1 GLU OE2  O -13.932   8.602  -5.023 1.00 . A A . 235 GLU OE2  1 1 
       10  5823 1 1  2 LEU C    C -10.637   3.607   0.381 1.00 . A A . 236 LEU C    1 1 
       10  5824 1 1  2 LEU CA   C  -9.722   3.554  -0.838 1.00 . A A . 236 LEU CA   1 1 
       10  5825 1 1  2 LEU CB   C  -8.276   3.366  -0.350 1.00 . A A . 236 LEU CB   1 1 
       10  5826 1 1  2 LEU CD1  C  -5.832   3.878  -0.605 1.00 . A A . 236 LEU CD1  1 1 
       10  5827 1 1  2 LEU CD2  C  -7.125   2.987  -2.536 1.00 . A A . 236 LEU CD2  1 1 
       10  5828 1 1  2 LEU CG   C  -7.184   3.863  -1.299 1.00 . A A . 236 LEU CG   1 1 
       10  5829 1 1  2 LEU H    H  -9.601   5.642  -1.194 1.00 . A A . 236 LEU H    1 1 
       10  5830 1 1  2 LEU HA   H -10.001   2.722  -1.464 1.00 . A A . 236 LEU HA   1 1 
       10  5831 1 1  2 LEU HB2  H  -8.167   3.873   0.597 1.00 . A A . 236 LEU HB2  1 1 
       10  5832 1 1  2 LEU HB3  H  -8.119   2.309  -0.189 1.00 . A A . 236 LEU HB3  1 1 
       10  5833 1 1  2 LEU HD11 H  -5.879   4.521   0.263 1.00 . A A . 236 LEU HD11 1 1 
       10  5834 1 1  2 LEU HD12 H  -5.079   4.249  -1.286 1.00 . A A . 236 LEU HD12 1 1 
       10  5835 1 1  2 LEU HD13 H  -5.574   2.877  -0.295 1.00 . A A . 236 LEU HD13 1 1 
       10  5836 1 1  2 LEU HD21 H  -6.913   1.969  -2.246 1.00 . A A . 236 LEU HD21 1 1 
       10  5837 1 1  2 LEU HD22 H  -6.347   3.345  -3.193 1.00 . A A . 236 LEU HD22 1 1 
       10  5838 1 1  2 LEU HD23 H  -8.076   3.026  -3.048 1.00 . A A . 236 LEU HD23 1 1 
       10  5839 1 1  2 LEU HG   H  -7.412   4.869  -1.609 1.00 . A A . 236 LEU HG   1 1 
       10  5840 1 1  2 LEU N    N  -9.839   4.782  -1.616 1.00 . A A . 236 LEU N    1 1 
       10  5841 1 1  2 LEU O    O -11.131   4.673   0.751 1.00 . A A . 236 LEU O    1 1 
       10  5842 1 1  3 PRO C    C -10.474   2.968   3.391 1.00 . A A . 237 PRO C    1 1 
       10  5843 1 1  3 PRO CA   C -11.438   2.413   2.369 1.00 . A A . 237 PRO CA   1 1 
       10  5844 1 1  3 PRO CB   C -11.681   0.919   2.625 1.00 . A A . 237 PRO CB   1 1 
       10  5845 1 1  3 PRO CD   C -10.624   1.112   0.481 1.00 . A A . 237 PRO CD   1 1 
       10  5846 1 1  3 PRO CG   C -11.535   0.246   1.301 1.00 . A A . 237 PRO CG   1 1 
       10  5847 1 1  3 PRO HA   H -12.367   2.956   2.450 1.00 . A A . 237 PRO HA   1 1 
       10  5848 1 1  3 PRO HB2  H -10.954   0.555   3.333 1.00 . A A . 237 PRO HB2  1 1 
       10  5849 1 1  3 PRO HB3  H -12.674   0.781   3.024 1.00 . A A . 237 PRO HB3  1 1 
       10  5850 1 1  3 PRO HD2  H  -9.598   0.807   0.602 1.00 . A A . 237 PRO HD2  1 1 
       10  5851 1 1  3 PRO HD3  H -10.905   1.071  -0.561 1.00 . A A . 237 PRO HD3  1 1 
       10  5852 1 1  3 PRO HG2  H -11.096  -0.731   1.436 1.00 . A A . 237 PRO HG2  1 1 
       10  5853 1 1  3 PRO HG3  H -12.499   0.160   0.824 1.00 . A A . 237 PRO HG3  1 1 
       10  5854 1 1  3 PRO N    N -10.852   2.457   1.030 1.00 . A A . 237 PRO N    1 1 
       10  5855 1 1  3 PRO O    O  -9.294   3.197   3.112 1.00 . A A . 237 PRO O    1 1 
       10  5856 1 1  4 GLU C    C  -9.083   3.028   6.137 1.00 . A A . 238 GLU C    1 1 
       10  5857 1 1  4 GLU CA   C -10.247   3.850   5.622 1.00 . A A . 238 GLU CA   1 1 
       10  5858 1 1  4 GLU CB   C -11.158   4.188   6.795 1.00 . A A . 238 GLU CB   1 1 
       10  5859 1 1  4 GLU CD   C -13.104   5.537   7.642 1.00 . A A . 238 GLU CD   1 1 
       10  5860 1 1  4 GLU CG   C -12.197   5.233   6.466 1.00 . A A . 238 GLU CG   1 1 
       10  5861 1 1  4 GLU H    H -11.921   2.878   4.723 1.00 . A A . 238 GLU H    1 1 
       10  5862 1 1  4 GLU HA   H  -9.864   4.769   5.207 1.00 . A A . 238 GLU HA   1 1 
       10  5863 1 1  4 GLU HB2  H -11.668   3.292   7.111 1.00 . A A . 238 GLU HB2  1 1 
       10  5864 1 1  4 GLU HB3  H -10.553   4.557   7.611 1.00 . A A . 238 GLU HB3  1 1 
       10  5865 1 1  4 GLU HG2  H -11.691   6.142   6.175 1.00 . A A . 238 GLU HG2  1 1 
       10  5866 1 1  4 GLU HG3  H -12.786   4.873   5.647 1.00 . A A . 238 GLU HG3  1 1 
       10  5867 1 1  4 GLU N    N -10.989   3.164   4.572 1.00 . A A . 238 GLU N    1 1 
       10  5868 1 1  4 GLU O    O  -9.191   1.826   6.388 1.00 . A A . 238 GLU O    1 1 
       10  5869 1 1  4 GLU OE1  O -13.732   4.599   8.177 1.00 . A A . 238 GLU OE1  1 1 
       10  5870 1 1  4 GLU OE2  O -13.168   6.714   8.057 1.00 . A A . 238 GLU OE2  1 1 
       10  5871 1 1  5 GLY C    C  -5.739   2.737   5.877 1.00 . A A . 239 GLY C    1 1 
       10  5872 1 1  5 GLY CA   C  -6.792   3.128   6.900 1.00 . A A . 239 GLY CA   1 1 
       10  5873 1 1  5 GLY H    H  -7.970   4.667   6.046 1.00 . A A . 239 GLY H    1 1 
       10  5874 1 1  5 GLY HA2  H  -6.354   3.836   7.588 1.00 . A A . 239 GLY HA2  1 1 
       10  5875 1 1  5 GLY HA3  H  -7.084   2.248   7.451 1.00 . A A . 239 GLY HA3  1 1 
       10  5876 1 1  5 GLY N    N  -7.976   3.723   6.318 1.00 . A A . 239 GLY N    1 1 
       10  5877 1 1  5 GLY O    O  -4.736   2.122   6.233 1.00 . A A . 239 GLY O    1 1 
       10  5878 1 1  6 TYR C    C  -4.204   4.084   3.222 1.00 . A A . 240 TYR C    1 1 
       10  5879 1 1  6 TYR CA   C  -4.936   2.810   3.598 1.00 . A A . 240 TYR CA   1 1 
       10  5880 1 1  6 TYR CB   C  -5.534   2.207   2.320 1.00 . A A . 240 TYR CB   1 1 
       10  5881 1 1  6 TYR CD1  C  -5.503  -0.272   2.742 1.00 . A A . 240 TYR CD1  1 1 
       10  5882 1 1  6 TYR CD2  C  -7.606   0.804   2.504 1.00 . A A . 240 TYR CD2  1 1 
       10  5883 1 1  6 TYR CE1  C  -6.140  -1.482   2.947 1.00 . A A . 240 TYR CE1  1 1 
       10  5884 1 1  6 TYR CE2  C  -8.252  -0.394   2.710 1.00 . A A . 240 TYR CE2  1 1 
       10  5885 1 1  6 TYR CG   C  -6.228   0.887   2.522 1.00 . A A . 240 TYR CG   1 1 
       10  5886 1 1  6 TYR CZ   C  -7.515  -1.536   2.935 1.00 . A A . 240 TYR CZ   1 1 
       10  5887 1 1  6 TYR H    H  -6.790   3.519   4.361 1.00 . A A . 240 TYR H    1 1 
       10  5888 1 1  6 TYR HA   H  -4.221   2.110   4.024 1.00 . A A . 240 TYR HA   1 1 
       10  5889 1 1  6 TYR HB2  H  -6.250   2.898   1.909 1.00 . A A . 240 TYR HB2  1 1 
       10  5890 1 1  6 TYR HB3  H  -4.742   2.057   1.601 1.00 . A A . 240 TYR HB3  1 1 
       10  5891 1 1  6 TYR HD1  H  -4.423  -0.225   2.739 1.00 . A A . 240 TYR HD1  1 1 
       10  5892 1 1  6 TYR HD2  H  -8.182   1.700   2.330 1.00 . A A . 240 TYR HD2  1 1 
       10  5893 1 1  6 TYR HE1  H  -5.556  -2.378   3.124 1.00 . A A . 240 TYR HE1  1 1 
       10  5894 1 1  6 TYR HE2  H  -9.328  -0.431   2.679 1.00 . A A . 240 TYR HE2  1 1 
       10  5895 1 1  6 TYR HH   H  -8.841  -2.856   2.485 1.00 . A A . 240 TYR HH   1 1 
       10  5896 1 1  6 TYR N    N  -5.950   3.077   4.614 1.00 . A A . 240 TYR N    1 1 
       10  5897 1 1  6 TYR O    O  -4.820   5.064   2.799 1.00 . A A . 240 TYR O    1 1 
       10  5898 1 1  6 TYR OH   O  -8.154  -2.736   3.147 1.00 . A A . 240 TYR OH   1 1 
       10  5899 1 1  7 GLU C    C  -1.317   4.638   1.634 1.00 . A A . 241 GLU C    1 1 
       10  5900 1 1  7 GLU CA   C  -2.049   5.123   2.878 1.00 . A A . 241 GLU CA   1 1 
       10  5901 1 1  7 GLU CB   C  -1.059   5.586   3.957 1.00 . A A . 241 GLU CB   1 1 
       10  5902 1 1  7 GLU CD   C   0.703   4.957   5.655 1.00 . A A . 241 GLU CD   1 1 
       10  5903 1 1  7 GLU CG   C  -0.313   4.455   4.649 1.00 . A A . 241 GLU CG   1 1 
       10  5904 1 1  7 GLU H    H  -2.478   3.290   3.826 1.00 . A A . 241 GLU H    1 1 
       10  5905 1 1  7 GLU HA   H  -2.685   5.950   2.604 1.00 . A A . 241 GLU HA   1 1 
       10  5906 1 1  7 GLU HB2  H  -0.328   6.237   3.500 1.00 . A A . 241 GLU HB2  1 1 
       10  5907 1 1  7 GLU HB3  H  -1.600   6.142   4.709 1.00 . A A . 241 GLU HB3  1 1 
       10  5908 1 1  7 GLU HG2  H  -1.029   3.830   5.163 1.00 . A A . 241 GLU HG2  1 1 
       10  5909 1 1  7 GLU HG3  H   0.201   3.869   3.900 1.00 . A A . 241 GLU HG3  1 1 
       10  5910 1 1  7 GLU N    N  -2.896   4.061   3.374 1.00 . A A . 241 GLU N    1 1 
       10  5911 1 1  7 GLU O    O  -0.689   3.576   1.638 1.00 . A A . 241 GLU O    1 1 
       10  5912 1 1  7 GLU OE1  O   0.328   5.752   6.539 1.00 . A A . 241 GLU OE1  1 1 
       10  5913 1 1  7 GLU OE2  O   1.880   4.552   5.574 1.00 . A A . 241 GLU OE2  1 1 
       10  5914 1 1  8 GLN C    C   0.630   5.646  -0.694 1.00 . A A . 242 GLN C    1 1 
       10  5915 1 1  8 GLN CA   C  -0.760   5.045  -0.682 1.00 . A A . 242 GLN CA   1 1 
       10  5916 1 1  8 GLN CB   C  -1.559   5.562  -1.881 1.00 . A A . 242 GLN CB   1 1 
       10  5917 1 1  8 GLN CD   C  -1.531   5.913  -4.383 1.00 . A A . 242 GLN CD   1 1 
       10  5918 1 1  8 GLN CG   C  -1.066   5.050  -3.228 1.00 . A A . 242 GLN CG   1 1 
       10  5919 1 1  8 GLN H    H  -1.935   6.231   0.612 1.00 . A A . 242 GLN H    1 1 
       10  5920 1 1  8 GLN HA   H  -0.685   3.969  -0.734 1.00 . A A . 242 GLN HA   1 1 
       10  5921 1 1  8 GLN HB2  H  -2.584   5.255  -1.763 1.00 . A A . 242 GLN HB2  1 1 
       10  5922 1 1  8 GLN HB3  H  -1.513   6.641  -1.891 1.00 . A A . 242 GLN HB3  1 1 
       10  5923 1 1  8 GLN HE21 H   0.101   7.035  -4.233 1.00 . A A . 242 GLN HE21 1 1 
       10  5924 1 1  8 GLN HE22 H  -1.011   7.493  -5.473 1.00 . A A . 242 GLN HE22 1 1 
       10  5925 1 1  8 GLN HG2  H   0.007   5.022  -3.225 1.00 . A A . 242 GLN HG2  1 1 
       10  5926 1 1  8 GLN HG3  H  -1.447   4.049  -3.374 1.00 . A A . 242 GLN HG3  1 1 
       10  5927 1 1  8 GLN N    N  -1.416   5.401   0.562 1.00 . A A . 242 GLN N    1 1 
       10  5928 1 1  8 GLN NE2  N  -0.733   6.912  -4.731 1.00 . A A . 242 GLN NE2  1 1 
       10  5929 1 1  8 GLN O    O   0.787   6.858  -0.847 1.00 . A A . 242 GLN O    1 1 
       10  5930 1 1  8 GLN OE1  O  -2.592   5.685  -4.958 1.00 . A A . 242 GLN OE1  1 1 
       10  5931 1 1  9 ARG C    C   3.676   5.287  -1.764 1.00 . A A . 243 ARG C    1 1 
       10  5932 1 1  9 ARG CA   C   2.991   5.319  -0.423 1.00 . A A . 243 ARG CA   1 1 
       10  5933 1 1  9 ARG CB   C   3.838   4.606   0.630 1.00 . A A . 243 ARG CB   1 1 
       10  5934 1 1  9 ARG CD   C   4.587   4.575   3.016 1.00 . A A . 243 ARG CD   1 1 
       10  5935 1 1  9 ARG CG   C   3.669   5.216   1.999 1.00 . A A . 243 ARG CG   1 1 
       10  5936 1 1  9 ARG CZ   C   4.901   5.806   5.129 1.00 . A A . 243 ARG CZ   1 1 
       10  5937 1 1  9 ARG H    H   1.459   3.852  -0.394 1.00 . A A . 243 ARG H    1 1 
       10  5938 1 1  9 ARG HA   H   2.913   6.356  -0.131 1.00 . A A . 243 ARG HA   1 1 
       10  5939 1 1  9 ARG HB2  H   3.558   3.563   0.687 1.00 . A A . 243 ARG HB2  1 1 
       10  5940 1 1  9 ARG HB3  H   4.879   4.679   0.352 1.00 . A A . 243 ARG HB3  1 1 
       10  5941 1 1  9 ARG HD2  H   4.527   3.504   2.914 1.00 . A A . 243 ARG HD2  1 1 
       10  5942 1 1  9 ARG HD3  H   5.598   4.899   2.823 1.00 . A A . 243 ARG HD3  1 1 
       10  5943 1 1  9 ARG HE   H   3.393   4.541   4.751 1.00 . A A . 243 ARG HE   1 1 
       10  5944 1 1  9 ARG HG2  H   3.900   6.269   1.940 1.00 . A A . 243 ARG HG2  1 1 
       10  5945 1 1  9 ARG HG3  H   2.651   5.091   2.307 1.00 . A A . 243 ARG HG3  1 1 
       10  5946 1 1  9 ARG HH11 H   6.352   6.157   3.760 1.00 . A A . 243 ARG HH11 1 1 
       10  5947 1 1  9 ARG HH12 H   6.522   7.015   5.254 1.00 . A A . 243 ARG HH12 1 1 
       10  5948 1 1  9 ARG HH21 H   3.623   5.670   6.690 1.00 . A A . 243 ARG HH21 1 1 
       10  5949 1 1  9 ARG HH22 H   4.971   6.740   6.920 1.00 . A A . 243 ARG HH22 1 1 
       10  5950 1 1  9 ARG N    N   1.635   4.814  -0.490 1.00 . A A . 243 ARG N    1 1 
       10  5951 1 1  9 ARG NE   N   4.220   4.950   4.375 1.00 . A A . 243 ARG NE   1 1 
       10  5952 1 1  9 ARG NH1  N   6.014   6.369   4.677 1.00 . A A . 243 ARG NH1  1 1 
       10  5953 1 1  9 ARG NH2  N   4.467   6.096   6.341 1.00 . A A . 243 ARG NH2  1 1 
       10  5954 1 1  9 ARG O    O   3.449   4.408  -2.599 1.00 . A A . 243 ARG O    1 1 
       10  5955 1 1 10 THR C    C   6.750   6.501  -2.891 1.00 . A A . 244 THR C    1 1 
       10  5956 1 1 10 THR CA   C   5.254   6.493  -3.153 1.00 . A A . 244 THR CA   1 1 
       10  5957 1 1 10 THR CB   C   4.812   7.836  -3.773 1.00 . A A . 244 THR CB   1 1 
       10  5958 1 1 10 THR CG2  C   3.409   7.733  -4.356 1.00 . A A . 244 THR CG2  1 1 
       10  5959 1 1 10 THR H    H   4.785   6.781  -1.122 1.00 . A A . 244 THR H    1 1 
       10  5960 1 1 10 THR HA   H   5.016   5.696  -3.844 1.00 . A A . 244 THR HA   1 1 
       10  5961 1 1 10 THR HB   H   5.498   8.090  -4.569 1.00 . A A . 244 THR HB   1 1 
       10  5962 1 1 10 THR HG1  H   5.729   9.250  -2.748 1.00 . A A . 244 THR HG1  1 1 
       10  5963 1 1 10 THR HG21 H   3.401   6.996  -5.145 1.00 . A A . 244 THR HG21 1 1 
       10  5964 1 1 10 THR HG22 H   3.114   8.692  -4.754 1.00 . A A . 244 THR HG22 1 1 
       10  5965 1 1 10 THR HG23 H   2.720   7.436  -3.579 1.00 . A A . 244 THR HG23 1 1 
       10  5966 1 1 10 THR N    N   4.558   6.242  -1.912 1.00 . A A . 244 THR N    1 1 
       10  5967 1 1 10 THR O    O   7.347   7.534  -2.574 1.00 . A A . 244 THR O    1 1 
       10  5968 1 1 10 THR OG1  O   4.844   8.870  -2.777 1.00 . A A . 244 THR OG1  1 1 
       10  5969 1 1 11 THR C    C   9.640   5.240  -3.821 1.00 . A A . 245 THR C    1 1 
       10  5970 1 1 11 THR CA   C   8.715   5.139  -2.607 1.00 . A A . 245 THR CA   1 1 
       10  5971 1 1 11 THR CB   C   8.866   3.783  -1.881 1.00 . A A . 245 THR CB   1 1 
       10  5972 1 1 11 THR CG2  C   8.645   2.613  -2.831 1.00 . A A . 245 THR CG2  1 1 
       10  5973 1 1 11 THR H    H   6.841   4.578  -3.376 1.00 . A A . 245 THR H    1 1 
       10  5974 1 1 11 THR HA   H   8.972   5.924  -1.912 1.00 . A A . 245 THR HA   1 1 
       10  5975 1 1 11 THR HB   H   8.114   3.736  -1.107 1.00 . A A . 245 THR HB   1 1 
       10  5976 1 1 11 THR HG1  H  10.696   3.041  -1.761 1.00 . A A . 245 THR HG1  1 1 
       10  5977 1 1 11 THR HG21 H   7.649   2.669  -3.244 1.00 . A A . 245 THR HG21 1 1 
       10  5978 1 1 11 THR HG22 H   8.758   1.684  -2.289 1.00 . A A . 245 THR HG22 1 1 
       10  5979 1 1 11 THR HG23 H   9.370   2.655  -3.628 1.00 . A A . 245 THR HG23 1 1 
       10  5980 1 1 11 THR N    N   7.343   5.335  -3.005 1.00 . A A . 245 THR N    1 1 
       10  5981 1 1 11 THR O    O   9.224   4.943  -4.943 1.00 . A A . 245 THR O    1 1 
       10  5982 1 1 11 THR OG1  O  10.153   3.677  -1.269 1.00 . A A . 245 THR OG1  1 1 
       10  5983 1 1 12 VAL C    C  12.048   4.710  -5.562 1.00 . A A . 246 VAL C    1 1 
       10  5984 1 1 12 VAL CA   C  11.851   5.940  -4.665 1.00 . A A . 246 VAL CA   1 1 
       10  5985 1 1 12 VAL CB   C  13.210   6.383  -4.076 1.00 . A A . 246 VAL CB   1 1 
       10  5986 1 1 12 VAL CG1  C  14.181   6.802  -5.172 1.00 . A A . 246 VAL CG1  1 1 
       10  5987 1 1 12 VAL CG2  C  13.010   7.519  -3.088 1.00 . A A . 246 VAL CG2  1 1 
       10  5988 1 1 12 VAL H    H  11.155   5.850  -2.659 1.00 . A A . 246 VAL H    1 1 
       10  5989 1 1 12 VAL HA   H  11.468   6.751  -5.269 1.00 . A A . 246 VAL HA   1 1 
       10  5990 1 1 12 VAL HB   H  13.640   5.547  -3.546 1.00 . A A . 246 VAL HB   1 1 
       10  5991 1 1 12 VAL HG11 H  14.348   5.972  -5.842 1.00 . A A . 246 VAL HG11 1 1 
       10  5992 1 1 12 VAL HG12 H  15.118   7.099  -4.726 1.00 . A A . 246 VAL HG12 1 1 
       10  5993 1 1 12 VAL HG13 H  13.764   7.632  -5.724 1.00 . A A . 246 VAL HG13 1 1 
       10  5994 1 1 12 VAL HG21 H  13.965   7.810  -2.676 1.00 . A A . 246 VAL HG21 1 1 
       10  5995 1 1 12 VAL HG22 H  12.359   7.191  -2.290 1.00 . A A . 246 VAL HG22 1 1 
       10  5996 1 1 12 VAL HG23 H  12.564   8.361  -3.594 1.00 . A A . 246 VAL HG23 1 1 
       10  5997 1 1 12 VAL N    N  10.879   5.687  -3.590 1.00 . A A . 246 VAL N    1 1 
       10  5998 1 1 12 VAL O    O  12.544   4.818  -6.685 1.00 . A A . 246 VAL O    1 1 
       10  5999 1 1 13 GLN C    C  10.849   2.501  -7.149 1.00 . A A . 247 GLN C    1 1 
       10  6000 1 1 13 GLN CA   C  11.600   2.309  -5.827 1.00 . A A . 247 GLN CA   1 1 
       10  6001 1 1 13 GLN CB   C  10.918   1.193  -5.011 1.00 . A A . 247 GLN CB   1 1 
       10  6002 1 1 13 GLN CD   C  12.010   1.380  -2.694 1.00 . A A . 247 GLN CD   1 1 
       10  6003 1 1 13 GLN CG   C  11.788   0.540  -3.943 1.00 . A A . 247 GLN CG   1 1 
       10  6004 1 1 13 GLN H    H  11.382   3.521  -4.110 1.00 . A A . 247 GLN H    1 1 
       10  6005 1 1 13 GLN HA   H  12.617   2.014  -6.041 1.00 . A A . 247 GLN HA   1 1 
       10  6006 1 1 13 GLN HB2  H  10.054   1.611  -4.519 1.00 . A A . 247 GLN HB2  1 1 
       10  6007 1 1 13 GLN HB3  H  10.588   0.421  -5.688 1.00 . A A . 247 GLN HB3  1 1 
       10  6008 1 1 13 GLN HE21 H  12.260  -0.273  -1.623 1.00 . A A . 247 GLN HE21 1 1 
       10  6009 1 1 13 GLN HE22 H  12.406   1.225  -0.759 1.00 . A A . 247 GLN HE22 1 1 
       10  6010 1 1 13 GLN HG2  H  11.309  -0.379  -3.642 1.00 . A A . 247 GLN HG2  1 1 
       10  6011 1 1 13 GLN HG3  H  12.746   0.312  -4.378 1.00 . A A . 247 GLN HG3  1 1 
       10  6012 1 1 13 GLN N    N  11.643   3.550  -5.055 1.00 . A A . 247 GLN N    1 1 
       10  6013 1 1 13 GLN NE2  N  12.243   0.718  -1.581 1.00 . A A . 247 GLN NE2  1 1 
       10  6014 1 1 13 GLN O    O  11.022   1.731  -8.092 1.00 . A A . 247 GLN O    1 1 
       10  6015 1 1 13 GLN OE1  O  11.979   2.603  -2.723 1.00 . A A . 247 GLN OE1  1 1 
       10  6016 1 1 14 GLY C    C   7.950   3.045  -8.486 1.00 . A A . 248 GLY C    1 1 
       10  6017 1 1 14 GLY CA   C   9.246   3.818  -8.405 1.00 . A A . 248 GLY CA   1 1 
       10  6018 1 1 14 GLY H    H   9.860   4.067  -6.390 1.00 . A A . 248 GLY H    1 1 
       10  6019 1 1 14 GLY HA2  H   9.027   4.875  -8.427 1.00 . A A . 248 GLY HA2  1 1 
       10  6020 1 1 14 GLY HA3  H   9.857   3.568  -9.260 1.00 . A A . 248 GLY HA3  1 1 
       10  6021 1 1 14 GLY N    N   9.988   3.514  -7.193 1.00 . A A . 248 GLY N    1 1 
       10  6022 1 1 14 GLY O    O   7.334   2.953  -9.546 1.00 . A A . 248 GLY O    1 1 
       10  6023 1 1 15 GLN C    C   5.437   2.111  -6.173 1.00 . A A . 249 GLN C    1 1 
       10  6024 1 1 15 GLN CA   C   6.342   1.662  -7.313 1.00 . A A . 249 GLN CA   1 1 
       10  6025 1 1 15 GLN CB   C   6.736   0.191  -7.114 1.00 . A A . 249 GLN CB   1 1 
       10  6026 1 1 15 GLN CD   C   8.510  -1.595  -7.441 1.00 . A A . 249 GLN CD   1 1 
       10  6027 1 1 15 GLN CG   C   8.155  -0.127  -7.546 1.00 . A A . 249 GLN CG   1 1 
       10  6028 1 1 15 GLN H    H   8.025   2.666  -6.532 1.00 . A A . 249 GLN H    1 1 
       10  6029 1 1 15 GLN HA   H   5.817   1.768  -8.249 1.00 . A A . 249 GLN HA   1 1 
       10  6030 1 1 15 GLN HB2  H   6.638  -0.059  -6.068 1.00 . A A . 249 GLN HB2  1 1 
       10  6031 1 1 15 GLN HB3  H   6.062  -0.429  -7.685 1.00 . A A . 249 GLN HB3  1 1 
       10  6032 1 1 15 GLN HE21 H   9.204  -1.333  -5.599 1.00 . A A . 249 GLN HE21 1 1 
       10  6033 1 1 15 GLN HE22 H   9.289  -2.947  -6.207 1.00 . A A . 249 GLN HE22 1 1 
       10  6034 1 1 15 GLN HG2  H   8.291   0.186  -8.569 1.00 . A A . 249 GLN HG2  1 1 
       10  6035 1 1 15 GLN HG3  H   8.819   0.428  -6.911 1.00 . A A . 249 GLN HG3  1 1 
       10  6036 1 1 15 GLN N    N   7.530   2.497  -7.359 1.00 . A A . 249 GLN N    1 1 
       10  6037 1 1 15 GLN NE2  N   9.057  -1.997  -6.302 1.00 . A A . 249 GLN NE2  1 1 
       10  6038 1 1 15 GLN O    O   5.913   2.396  -5.070 1.00 . A A . 249 GLN O    1 1 
       10  6039 1 1 15 GLN OE1  O   8.311  -2.363  -8.380 1.00 . A A . 249 GLN OE1  1 1 
       10  6040 1 1 16 VAL C    C   2.685   1.277  -4.683 1.00 . A A . 250 VAL C    1 1 
       10  6041 1 1 16 VAL CA   C   3.161   2.520  -5.420 1.00 . A A . 250 VAL CA   1 1 
       10  6042 1 1 16 VAL CB   C   1.933   3.254  -6.018 1.00 . A A . 250 VAL CB   1 1 
       10  6043 1 1 16 VAL CG1  C   2.306   4.653  -6.475 1.00 . A A . 250 VAL CG1  1 1 
       10  6044 1 1 16 VAL CG2  C   1.333   2.464  -7.175 1.00 . A A . 250 VAL CG2  1 1 
       10  6045 1 1 16 VAL H    H   3.828   1.940  -7.338 1.00 . A A . 250 VAL H    1 1 
       10  6046 1 1 16 VAL HA   H   3.643   3.182  -4.715 1.00 . A A . 250 VAL HA   1 1 
       10  6047 1 1 16 VAL HB   H   1.178   3.342  -5.247 1.00 . A A . 250 VAL HB   1 1 
       10  6048 1 1 16 VAL HG11 H   2.676   5.221  -5.634 1.00 . A A . 250 VAL HG11 1 1 
       10  6049 1 1 16 VAL HG12 H   1.433   5.141  -6.883 1.00 . A A . 250 VAL HG12 1 1 
       10  6050 1 1 16 VAL HG13 H   3.072   4.592  -7.235 1.00 . A A . 250 VAL HG13 1 1 
       10  6051 1 1 16 VAL HG21 H   0.494   3.006  -7.583 1.00 . A A . 250 VAL HG21 1 1 
       10  6052 1 1 16 VAL HG22 H   1.001   1.501  -6.817 1.00 . A A . 250 VAL HG22 1 1 
       10  6053 1 1 16 VAL HG23 H   2.081   2.325  -7.942 1.00 . A A . 250 VAL HG23 1 1 
       10  6054 1 1 16 VAL N    N   4.138   2.161  -6.437 1.00 . A A . 250 VAL N    1 1 
       10  6055 1 1 16 VAL O    O   2.386   0.253  -5.302 1.00 . A A . 250 VAL O    1 1 
       10  6056 1 1 17 TYR C    C   1.196   0.697  -1.509 1.00 . A A . 251 TYR C    1 1 
       10  6057 1 1 17 TYR CA   C   2.202   0.236  -2.558 1.00 . A A . 251 TYR CA   1 1 
       10  6058 1 1 17 TYR CB   C   3.428  -0.481  -1.949 1.00 . A A . 251 TYR CB   1 1 
       10  6059 1 1 17 TYR CD1  C   3.830   0.556   0.336 1.00 . A A . 251 TYR CD1  1 1 
       10  6060 1 1 17 TYR CD2  C   5.547   0.753  -1.307 1.00 . A A . 251 TYR CD2  1 1 
       10  6061 1 1 17 TYR CE1  C   4.621   1.235   1.246 1.00 . A A . 251 TYR CE1  1 1 
       10  6062 1 1 17 TYR CE2  C   6.344   1.419  -0.402 1.00 . A A . 251 TYR CE2  1 1 
       10  6063 1 1 17 TYR CG   C   4.274   0.307  -0.957 1.00 . A A . 251 TYR CG   1 1 
       10  6064 1 1 17 TYR CZ   C   5.877   1.661   0.873 1.00 . A A . 251 TYR CZ   1 1 
       10  6065 1 1 17 TYR H    H   2.885   2.202  -2.924 1.00 . A A . 251 TYR H    1 1 
       10  6066 1 1 17 TYR HA   H   1.699  -0.454  -3.222 1.00 . A A . 251 TYR HA   1 1 
       10  6067 1 1 17 TYR HB2  H   3.121  -1.400  -1.460 1.00 . A A . 251 TYR HB2  1 1 
       10  6068 1 1 17 TYR HB3  H   4.080  -0.752  -2.768 1.00 . A A . 251 TYR HB3  1 1 
       10  6069 1 1 17 TYR HD1  H   2.846   0.227   0.624 1.00 . A A . 251 TYR HD1  1 1 
       10  6070 1 1 17 TYR HD2  H   5.919   0.569  -2.308 1.00 . A A . 251 TYR HD2  1 1 
       10  6071 1 1 17 TYR HE1  H   4.253   1.423   2.245 1.00 . A A . 251 TYR HE1  1 1 
       10  6072 1 1 17 TYR HE2  H   7.330   1.749  -0.695 1.00 . A A . 251 TYR HE2  1 1 
       10  6073 1 1 17 TYR HH   H   6.755   1.791   2.576 1.00 . A A . 251 TYR HH   1 1 
       10  6074 1 1 17 TYR N    N   2.634   1.360  -3.365 1.00 . A A . 251 TYR N    1 1 
       10  6075 1 1 17 TYR O    O   1.366   1.751  -0.889 1.00 . A A . 251 TYR O    1 1 
       10  6076 1 1 17 TYR OH   O   6.672   2.323   1.779 1.00 . A A . 251 TYR OH   1 1 
       10  6077 1 1 18 PHE C    C  -0.674  -0.232   0.968 1.00 . A A . 252 PHE C    1 1 
       10  6078 1 1 18 PHE CA   C  -0.939   0.285  -0.428 1.00 . A A . 252 PHE CA   1 1 
       10  6079 1 1 18 PHE CB   C  -2.287  -0.211  -0.958 1.00 . A A . 252 PHE CB   1 1 
       10  6080 1 1 18 PHE CD1  C  -2.912   1.967  -1.997 1.00 . A A . 252 PHE CD1  1 1 
       10  6081 1 1 18 PHE CD2  C  -2.943   0.026  -3.384 1.00 . A A . 252 PHE CD2  1 1 
       10  6082 1 1 18 PHE CE1  C  -3.264   2.747  -3.076 1.00 . A A . 252 PHE CE1  1 1 
       10  6083 1 1 18 PHE CE2  C  -3.312   0.804  -4.466 1.00 . A A . 252 PHE CE2  1 1 
       10  6084 1 1 18 PHE CG   C  -2.741   0.602  -2.135 1.00 . A A . 252 PHE CG   1 1 
       10  6085 1 1 18 PHE CZ   C  -3.466   2.170  -4.310 1.00 . A A . 252 PHE CZ   1 1 
       10  6086 1 1 18 PHE H    H   0.085  -0.937  -1.820 1.00 . A A . 252 PHE H    1 1 
       10  6087 1 1 18 PHE HA   H  -0.964   1.365  -0.388 1.00 . A A . 252 PHE HA   1 1 
       10  6088 1 1 18 PHE HB2  H  -2.192  -1.241  -1.272 1.00 . A A . 252 PHE HB2  1 1 
       10  6089 1 1 18 PHE HB3  H  -3.032  -0.137  -0.175 1.00 . A A . 252 PHE HB3  1 1 
       10  6090 1 1 18 PHE HD1  H  -2.763   2.425  -1.028 1.00 . A A . 252 PHE HD1  1 1 
       10  6091 1 1 18 PHE HD2  H  -2.838  -1.043  -3.507 1.00 . A A . 252 PHE HD2  1 1 
       10  6092 1 1 18 PHE HE1  H  -3.394   3.811  -2.950 1.00 . A A . 252 PHE HE1  1 1 
       10  6093 1 1 18 PHE HE2  H  -3.479   0.342  -5.433 1.00 . A A . 252 PHE HE2  1 1 
       10  6094 1 1 18 PHE HZ   H  -3.721   2.791  -5.153 1.00 . A A . 252 PHE HZ   1 1 
       10  6095 1 1 18 PHE N    N   0.139  -0.085  -1.332 1.00 . A A . 252 PHE N    1 1 
       10  6096 1 1 18 PHE O    O  -0.508  -1.436   1.183 1.00 . A A . 252 PHE O    1 1 
       10  6097 1 1 19 LEU C    C  -1.476   0.597   4.195 1.00 . A A . 253 LEU C    1 1 
       10  6098 1 1 19 LEU CA   C  -0.282   0.390   3.274 1.00 . A A . 253 LEU CA   1 1 
       10  6099 1 1 19 LEU CB   C   0.871   1.286   3.715 1.00 . A A . 253 LEU CB   1 1 
       10  6100 1 1 19 LEU CD1  C   3.002   1.633   4.938 1.00 . A A . 253 LEU CD1  1 1 
       10  6101 1 1 19 LEU CD2  C   1.463  -0.153   5.698 1.00 . A A . 253 LEU CD2  1 1 
       10  6102 1 1 19 LEU CG   C   1.993   0.602   4.494 1.00 . A A . 253 LEU CG   1 1 
       10  6103 1 1 19 LEU H    H  -0.836   1.630   1.667 1.00 . A A . 253 LEU H    1 1 
       10  6104 1 1 19 LEU HA   H   0.032  -0.642   3.321 1.00 . A A . 253 LEU HA   1 1 
       10  6105 1 1 19 LEU HB2  H   1.302   1.738   2.834 1.00 . A A . 253 LEU HB2  1 1 
       10  6106 1 1 19 LEU HB3  H   0.464   2.072   4.334 1.00 . A A . 253 LEU HB3  1 1 
       10  6107 1 1 19 LEU HD11 H   3.422   2.119   4.073 1.00 . A A . 253 LEU HD11 1 1 
       10  6108 1 1 19 LEU HD12 H   3.789   1.149   5.497 1.00 . A A . 253 LEU HD12 1 1 
       10  6109 1 1 19 LEU HD13 H   2.517   2.367   5.563 1.00 . A A . 253 LEU HD13 1 1 
       10  6110 1 1 19 LEU HD21 H   0.851  -0.978   5.361 1.00 . A A . 253 LEU HD21 1 1 
       10  6111 1 1 19 LEU HD22 H   0.870   0.510   6.309 1.00 . A A . 253 LEU HD22 1 1 
       10  6112 1 1 19 LEU HD23 H   2.293  -0.533   6.276 1.00 . A A . 253 LEU HD23 1 1 
       10  6113 1 1 19 LEU HG   H   2.494  -0.104   3.844 1.00 . A A . 253 LEU HG   1 1 
       10  6114 1 1 19 LEU N    N  -0.631   0.698   1.906 1.00 . A A . 253 LEU N    1 1 
       10  6115 1 1 19 LEU O    O  -2.074   1.666   4.228 1.00 . A A . 253 LEU O    1 1 
       10  6116 1 1 20 HIS C    C  -2.376  -1.139   7.154 1.00 . A A . 254 HIS C    1 1 
       10  6117 1 1 20 HIS CA   C  -2.838  -0.360   5.960 1.00 . A A . 254 HIS CA   1 1 
       10  6118 1 1 20 HIS CB   C  -4.174  -0.932   5.464 1.00 . A A . 254 HIS CB   1 1 
       10  6119 1 1 20 HIS CD2  C  -5.965  -0.440   7.292 1.00 . A A . 254 HIS CD2  1 1 
       10  6120 1 1 20 HIS CE1  C  -6.408  -2.511   7.867 1.00 . A A . 254 HIS CE1  1 1 
       10  6121 1 1 20 HIS CG   C  -5.185  -1.246   6.536 1.00 . A A . 254 HIS CG   1 1 
       10  6122 1 1 20 HIS H    H  -1.349  -1.293   4.781 1.00 . A A . 254 HIS H    1 1 
       10  6123 1 1 20 HIS HA   H  -2.967   0.675   6.234 1.00 . A A . 254 HIS HA   1 1 
       10  6124 1 1 20 HIS HB2  H  -4.626  -0.219   4.805 1.00 . A A . 254 HIS HB2  1 1 
       10  6125 1 1 20 HIS HB3  H  -3.981  -1.842   4.915 1.00 . A A . 254 HIS HB3  1 1 
       10  6126 1 1 20 HIS HD1  H  -5.098  -3.356   6.540 1.00 . A A . 254 HIS HD1  1 1 
       10  6127 1 1 20 HIS HD2  H  -5.995   0.639   7.257 1.00 . A A . 254 HIS HD2  1 1 
       10  6128 1 1 20 HIS HE1  H  -6.811  -3.376   8.386 1.00 . A A . 254 HIS HE1  1 1 
       10  6129 1 1 20 HIS HE2  H  -7.321  -0.934   8.829 1.00 . A A . 254 HIS HE2  1 1 
       10  6130 1 1 20 HIS N    N  -1.815  -0.440   4.928 1.00 . A A . 254 HIS N    1 1 
       10  6131 1 1 20 HIS ND1  N  -5.488  -2.539   6.921 1.00 . A A . 254 HIS ND1  1 1 
       10  6132 1 1 20 HIS NE2  N  -6.715  -1.251   8.108 1.00 . A A . 254 HIS NE2  1 1 
       10  6133 1 1 20 HIS O    O  -2.497  -2.368   7.175 1.00 . A A . 254 HIS O    1 1 
       10  6134 1 1 21 THR C    C  -2.465  -1.308  10.323 1.00 . A A . 255 THR C    1 1 
       10  6135 1 1 21 THR CA   C  -1.385  -1.268   9.265 1.00 . A A . 255 THR CA   1 1 
       10  6136 1 1 21 THR CB   C  -0.081  -0.712   9.869 1.00 . A A . 255 THR CB   1 1 
       10  6137 1 1 21 THR CG2  C   0.474  -1.650  10.932 1.00 . A A . 255 THR CG2  1 1 
       10  6138 1 1 21 THR H    H  -1.691   0.489   8.106 1.00 . A A . 255 THR H    1 1 
       10  6139 1 1 21 THR HA   H  -1.195  -2.275   8.917 1.00 . A A . 255 THR HA   1 1 
       10  6140 1 1 21 THR HB   H  -0.289   0.247  10.324 1.00 . A A . 255 THR HB   1 1 
       10  6141 1 1 21 THR HG1  H   1.780  -0.566   9.204 1.00 . A A . 255 THR HG1  1 1 
       10  6142 1 1 21 THR HG21 H   1.388  -1.236  11.335 1.00 . A A . 255 THR HG21 1 1 
       10  6143 1 1 21 THR HG22 H   0.682  -2.612  10.489 1.00 . A A . 255 THR HG22 1 1 
       10  6144 1 1 21 THR HG23 H  -0.250  -1.765  11.723 1.00 . A A . 255 THR HG23 1 1 
       10  6145 1 1 21 THR N    N  -1.814  -0.486   8.142 1.00 . A A . 255 THR N    1 1 
       10  6146 1 1 21 THR O    O  -2.542  -0.468  11.215 1.00 . A A . 255 THR O    1 1 
       10  6147 1 1 21 THR OG1  O   0.886  -0.538   8.828 1.00 . A A . 255 THR OG1  1 1 
       10  6148 1 1 22 GLN C    C  -3.284  -4.271  11.410 1.00 . A A . 256 GLN C    1 1 
       10  6149 1 1 22 GLN CA   C  -4.016  -2.961  11.220 1.00 . A A . 256 GLN CA   1 1 
       10  6150 1 1 22 GLN CB   C  -5.482  -3.197  10.855 1.00 . A A . 256 GLN CB   1 1 
       10  6151 1 1 22 GLN CD   C  -7.740  -4.085  11.514 1.00 . A A . 256 GLN CD   1 1 
       10  6152 1 1 22 GLN CG   C  -6.325  -3.788  11.969 1.00 . A A . 256 GLN CG   1 1 
       10  6153 1 1 22 GLN H    H  -3.517  -2.565   9.234 1.00 . A A . 256 GLN H    1 1 
       10  6154 1 1 22 GLN HA   H  -3.942  -2.363  12.120 1.00 . A A . 256 GLN HA   1 1 
       10  6155 1 1 22 GLN HB2  H  -5.921  -2.253  10.569 1.00 . A A . 256 GLN HB2  1 1 
       10  6156 1 1 22 GLN HB3  H  -5.522  -3.868  10.009 1.00 . A A . 256 GLN HB3  1 1 
       10  6157 1 1 22 GLN HE21 H  -8.328  -2.258  12.042 1.00 . A A . 256 GLN HE21 1 1 
       10  6158 1 1 22 GLN HE22 H  -9.550  -3.282  11.367 1.00 . A A . 256 GLN HE22 1 1 
       10  6159 1 1 22 GLN HG2  H  -5.867  -4.704  12.308 1.00 . A A . 256 GLN HG2  1 1 
       10  6160 1 1 22 GLN HG3  H  -6.366  -3.082  12.782 1.00 . A A . 256 GLN HG3  1 1 
       10  6161 1 1 22 GLN N    N  -3.331  -2.285  10.149 1.00 . A A . 256 GLN N    1 1 
       10  6162 1 1 22 GLN NE2  N  -8.627  -3.113  11.653 1.00 . A A . 256 GLN NE2  1 1 
       10  6163 1 1 22 GLN O    O  -2.808  -4.615  12.488 1.00 . A A . 256 GLN O    1 1 
       10  6164 1 1 22 GLN OE1  O  -8.030  -5.180  11.032 1.00 . A A . 256 GLN OE1  1 1 
       10  6165 1 1 23 THR C    C  -1.171  -6.187   9.648 1.00 . A A . 257 THR C    1 1 
       10  6166 1 1 23 THR CA   C  -2.553  -6.272  10.185 1.00 . A A . 257 THR CA   1 1 
       10  6167 1 1 23 THR CB   C  -3.409  -7.283   9.401 1.00 . A A . 257 THR CB   1 1 
       10  6168 1 1 23 THR CG2  C  -4.761  -7.477  10.067 1.00 . A A . 257 THR CG2  1 1 
       10  6169 1 1 23 THR H    H  -3.594  -4.610   9.467 1.00 . A A . 257 THR H    1 1 
       10  6170 1 1 23 THR HA   H  -2.443  -6.552  11.135 1.00 . A A . 257 THR HA   1 1 
       10  6171 1 1 23 THR HB   H  -2.891  -8.228   9.363 1.00 . A A . 257 THR HB   1 1 
       10  6172 1 1 23 THR HG1  H  -3.808  -7.540   7.482 1.00 . A A . 257 THR HG1  1 1 
       10  6173 1 1 23 THR HG21 H  -4.617  -7.782  11.093 1.00 . A A . 257 THR HG21 1 1 
       10  6174 1 1 23 THR HG22 H  -5.315  -8.241   9.542 1.00 . A A . 257 THR HG22 1 1 
       10  6175 1 1 23 THR HG23 H  -5.314  -6.544  10.039 1.00 . A A . 257 THR HG23 1 1 
       10  6176 1 1 23 THR N    N  -3.186  -4.973  10.276 1.00 . A A . 257 THR N    1 1 
       10  6177 1 1 23 THR O    O  -0.341  -7.097   9.708 1.00 . A A . 257 THR O    1 1 
       10  6178 1 1 23 THR OG1  O  -3.617  -6.796   8.065 1.00 . A A . 257 THR OG1  1 1 
       10  6179 1 1 24 GLY C    C   0.022  -5.027   6.909 1.00 . A A . 258 GLY C    1 1 
       10  6180 1 1 24 GLY CA   C   0.163  -4.689   8.382 1.00 . A A . 258 GLY CA   1 1 
       10  6181 1 1 24 GLY H    H  -1.680  -4.435   9.425 1.00 . A A . 258 GLY H    1 1 
       10  6182 1 1 24 GLY HA2  H   0.321  -3.627   8.482 1.00 . A A . 258 GLY HA2  1 1 
       10  6183 1 1 24 GLY HA3  H   1.022  -5.206   8.778 1.00 . A A . 258 GLY HA3  1 1 
       10  6184 1 1 24 GLY N    N  -1.002  -5.062   9.156 1.00 . A A . 258 GLY N    1 1 
       10  6185 1 1 24 GLY O    O   0.638  -5.969   6.418 1.00 . A A . 258 GLY O    1 1 
       10  6186 1 1 25 VAL C    C   0.060  -3.597   3.971 1.00 . A A . 259 VAL C    1 1 
       10  6187 1 1 25 VAL CA   C  -0.941  -4.434   4.754 1.00 . A A . 259 VAL CA   1 1 
       10  6188 1 1 25 VAL CB   C  -2.366  -4.087   4.241 1.00 . A A . 259 VAL CB   1 1 
       10  6189 1 1 25 VAL CG1  C  -2.395  -3.990   2.722 1.00 . A A . 259 VAL CG1  1 1 
       10  6190 1 1 25 VAL CG2  C  -3.349  -5.142   4.695 1.00 . A A . 259 VAL CG2  1 1 
       10  6191 1 1 25 VAL H    H  -1.333  -3.584   6.672 1.00 . A A . 259 VAL H    1 1 
       10  6192 1 1 25 VAL HA   H  -0.756  -5.476   4.534 1.00 . A A . 259 VAL HA   1 1 
       10  6193 1 1 25 VAL HB   H  -2.670  -3.129   4.645 1.00 . A A . 259 VAL HB   1 1 
       10  6194 1 1 25 VAL HG11 H  -2.120  -4.943   2.295 1.00 . A A . 259 VAL HG11 1 1 
       10  6195 1 1 25 VAL HG12 H  -1.693  -3.236   2.398 1.00 . A A . 259 VAL HG12 1 1 
       10  6196 1 1 25 VAL HG13 H  -3.389  -3.722   2.396 1.00 . A A . 259 VAL HG13 1 1 
       10  6197 1 1 25 VAL HG21 H  -3.732  -4.884   5.668 1.00 . A A . 259 VAL HG21 1 1 
       10  6198 1 1 25 VAL HG22 H  -2.837  -6.094   4.745 1.00 . A A . 259 VAL HG22 1 1 
       10  6199 1 1 25 VAL HG23 H  -4.162  -5.207   3.985 1.00 . A A . 259 VAL HG23 1 1 
       10  6200 1 1 25 VAL N    N  -0.793  -4.256   6.202 1.00 . A A . 259 VAL N    1 1 
       10  6201 1 1 25 VAL O    O   0.147  -2.388   4.135 1.00 . A A . 259 VAL O    1 1 
       10  6202 1 1 26 SER C    C   1.550  -4.491   0.849 1.00 . A A . 260 SER C    1 1 
       10  6203 1 1 26 SER CA   C   1.649  -3.659   2.116 1.00 . A A . 260 SER CA   1 1 
       10  6204 1 1 26 SER CB   C   3.110  -3.513   2.577 1.00 . A A . 260 SER CB   1 1 
       10  6205 1 1 26 SER H    H   0.773  -5.266   3.178 1.00 . A A . 260 SER H    1 1 
       10  6206 1 1 26 SER HA   H   1.239  -2.678   1.915 1.00 . A A . 260 SER HA   1 1 
       10  6207 1 1 26 SER HB2  H   3.764  -3.551   1.713 1.00 . A A . 260 SER HB2  1 1 
       10  6208 1 1 26 SER HB3  H   3.240  -2.563   3.071 1.00 . A A . 260 SER HB3  1 1 
       10  6209 1 1 26 SER HG   H   2.693  -4.818   3.977 1.00 . A A . 260 SER HG   1 1 
       10  6210 1 1 26 SER N    N   0.808  -4.286   3.132 1.00 . A A . 260 SER N    1 1 
       10  6211 1 1 26 SER O    O   2.121  -5.580   0.755 1.00 . A A . 260 SER O    1 1 
       10  6212 1 1 26 SER OG   O   3.470  -4.557   3.473 1.00 . A A . 260 SER OG   1 1 
       10  6213 1 1 27 THR C    C   0.316  -3.975  -2.526 1.00 . A A . 261 THR C    1 1 
       10  6214 1 1 27 THR CA   C   0.394  -4.811  -1.250 1.00 . A A . 261 THR CA   1 1 
       10  6215 1 1 27 THR CB   C  -0.954  -5.526  -1.013 1.00 . A A . 261 THR CB   1 1 
       10  6216 1 1 27 THR CG2  C  -2.095  -4.526  -0.865 1.00 . A A . 261 THR CG2  1 1 
       10  6217 1 1 27 THR H    H   0.424  -3.089  -0.020 1.00 . A A . 261 THR H    1 1 
       10  6218 1 1 27 THR HA   H   1.154  -5.568  -1.380 1.00 . A A . 261 THR HA   1 1 
       10  6219 1 1 27 THR HB   H  -0.880  -6.098  -0.100 1.00 . A A . 261 THR HB   1 1 
       10  6220 1 1 27 THR HG1  H  -0.515  -7.062  -2.171 1.00 . A A . 261 THR HG1  1 1 
       10  6221 1 1 27 THR HG21 H  -1.896  -3.872  -0.027 1.00 . A A . 261 THR HG21 1 1 
       10  6222 1 1 27 THR HG22 H  -3.020  -5.057  -0.694 1.00 . A A . 261 THR HG22 1 1 
       10  6223 1 1 27 THR HG23 H  -2.179  -3.940  -1.769 1.00 . A A . 261 THR HG23 1 1 
       10  6224 1 1 27 THR N    N   0.766  -4.008  -0.099 1.00 . A A . 261 THR N    1 1 
       10  6225 1 1 27 THR O    O   0.051  -2.769  -2.479 1.00 . A A . 261 THR O    1 1 
       10  6226 1 1 27 THR OG1  O  -1.235  -6.417  -2.094 1.00 . A A . 261 THR OG1  1 1 
       10  6227 1 1 28 TRP C    C  -0.908  -3.664  -5.350 1.00 . A A . 262 TRP C    1 1 
       10  6228 1 1 28 TRP CA   C   0.526  -3.972  -4.955 1.00 . A A . 262 TRP CA   1 1 
       10  6229 1 1 28 TRP CB   C   1.130  -4.864  -6.035 1.00 . A A . 262 TRP CB   1 1 
       10  6230 1 1 28 TRP CD1  C   3.184  -6.307  -5.545 1.00 . A A . 262 TRP CD1  1 1 
       10  6231 1 1 28 TRP CD2  C   3.632  -4.188  -5.937 1.00 . A A . 262 TRP CD2  1 1 
       10  6232 1 1 28 TRP CE2  C   4.824  -4.908  -5.756 1.00 . A A . 262 TRP CE2  1 1 
       10  6233 1 1 28 TRP CE3  C   3.701  -2.814  -6.161 1.00 . A A . 262 TRP CE3  1 1 
       10  6234 1 1 28 TRP CG   C   2.588  -5.130  -5.872 1.00 . A A . 262 TRP CG   1 1 
       10  6235 1 1 28 TRP CH2  C   6.076  -3.010  -5.947 1.00 . A A . 262 TRP CH2  1 1 
       10  6236 1 1 28 TRP CZ2  C   6.041  -4.324  -5.782 1.00 . A A . 262 TRP CZ2  1 1 
       10  6237 1 1 28 TRP CZ3  C   4.941  -2.232  -6.135 1.00 . A A . 262 TRP CZ3  1 1 
       10  6238 1 1 28 TRP H    H   0.838  -5.570  -3.612 1.00 . A A . 262 TRP H    1 1 
       10  6239 1 1 28 TRP HA   H   1.087  -3.052  -4.903 1.00 . A A . 262 TRP HA   1 1 
       10  6240 1 1 28 TRP HB2  H   0.619  -5.814  -6.029 1.00 . A A . 262 TRP HB2  1 1 
       10  6241 1 1 28 TRP HB3  H   0.983  -4.394  -6.997 1.00 . A A . 262 TRP HB3  1 1 
       10  6242 1 1 28 TRP HD1  H   2.684  -7.182  -5.358 1.00 . A A . 262 TRP HD1  1 1 
       10  6243 1 1 28 TRP HE1  H   5.160  -6.922  -5.399 1.00 . A A . 262 TRP HE1  1 1 
       10  6244 1 1 28 TRP HE3  H   2.814  -2.216  -6.304 1.00 . A A . 262 TRP HE3  1 1 
       10  6245 1 1 28 TRP HH2  H   6.980  -2.537  -5.834 1.00 . A A . 262 TRP HH2  1 1 
       10  6246 1 1 28 TRP HZ2  H   6.950  -4.880  -5.633 1.00 . A A . 262 TRP HZ2  1 1 
       10  6247 1 1 28 TRP HZ3  H   5.056  -1.160  -6.265 1.00 . A A . 262 TRP HZ3  1 1 
       10  6248 1 1 28 TRP N    N   0.593  -4.621  -3.655 1.00 . A A . 262 TRP N    1 1 
       10  6249 1 1 28 TRP NE1  N   4.519  -6.193  -5.554 1.00 . A A . 262 TRP NE1  1 1 
       10  6250 1 1 28 TRP O    O  -1.194  -2.603  -5.912 1.00 . A A . 262 TRP O    1 1 
       10  6251 1 1 29 HIS C    C  -3.895  -3.460  -4.634 1.00 . A A . 263 HIS C    1 1 
       10  6252 1 1 29 HIS CA   C  -3.184  -4.463  -5.525 1.00 . A A . 263 HIS CA   1 1 
       10  6253 1 1 29 HIS CB   C  -3.927  -5.818  -5.532 1.00 . A A . 263 HIS CB   1 1 
       10  6254 1 1 29 HIS CD2  C  -4.033  -6.784  -3.117 1.00 . A A . 263 HIS CD2  1 1 
       10  6255 1 1 29 HIS CE1  C  -6.171  -6.504  -2.752 1.00 . A A . 263 HIS CE1  1 1 
       10  6256 1 1 29 HIS CG   C  -4.562  -6.220  -4.229 1.00 . A A . 263 HIS CG   1 1 
       10  6257 1 1 29 HIS H    H  -1.520  -5.434  -4.640 1.00 . A A . 263 HIS H    1 1 
       10  6258 1 1 29 HIS HA   H  -3.174  -4.071  -6.531 1.00 . A A . 263 HIS HA   1 1 
       10  6259 1 1 29 HIS HB2  H  -4.710  -5.779  -6.274 1.00 . A A . 263 HIS HB2  1 1 
       10  6260 1 1 29 HIS HB3  H  -3.226  -6.594  -5.809 1.00 . A A . 263 HIS HB3  1 1 
       10  6261 1 1 29 HIS HD1  H  -6.582  -5.676  -4.584 1.00 . A A . 263 HIS HD1  1 1 
       10  6262 1 1 29 HIS HD2  H  -2.996  -7.046  -2.963 1.00 . A A . 263 HIS HD2  1 1 
       10  6263 1 1 29 HIS HE1  H  -7.137  -6.491  -2.272 1.00 . A A . 263 HIS HE1  1 1 
       10  6264 1 1 29 HIS HE2  H  -5.016  -7.555  -1.431 1.00 . A A . 263 HIS HE2  1 1 
       10  6265 1 1 29 HIS N    N  -1.801  -4.615  -5.107 1.00 . A A . 263 HIS N    1 1 
       10  6266 1 1 29 HIS ND1  N  -5.908  -6.058  -3.964 1.00 . A A . 263 HIS ND1  1 1 
       10  6267 1 1 29 HIS NE2  N  -5.053  -6.952  -2.215 1.00 . A A . 263 HIS NE2  1 1 
       10  6268 1 1 29 HIS O    O  -3.785  -3.514  -3.409 1.00 . A A . 263 HIS O    1 1 
       10  6269 1 1 30 ASP C    C  -6.443  -2.426  -3.708 1.00 . A A . 264 ASP C    1 1 
       10  6270 1 1 30 ASP CA   C  -5.456  -1.613  -4.540 1.00 . A A . 264 ASP CA   1 1 
       10  6271 1 1 30 ASP CB   C  -6.187  -0.704  -5.541 1.00 . A A . 264 ASP CB   1 1 
       10  6272 1 1 30 ASP CG   C  -6.936   0.446  -4.897 1.00 . A A . 264 ASP CG   1 1 
       10  6273 1 1 30 ASP H    H  -4.553  -2.484  -6.237 1.00 . A A . 264 ASP H    1 1 
       10  6274 1 1 30 ASP HA   H  -4.840  -1.016  -3.885 1.00 . A A . 264 ASP HA   1 1 
       10  6275 1 1 30 ASP HB2  H  -5.465  -0.290  -6.227 1.00 . A A . 264 ASP HB2  1 1 
       10  6276 1 1 30 ASP HB3  H  -6.896  -1.300  -6.098 1.00 . A A . 264 ASP HB3  1 1 
       10  6277 1 1 30 ASP N    N  -4.602  -2.539  -5.261 1.00 . A A . 264 ASP N    1 1 
       10  6278 1 1 30 ASP O    O  -7.086  -3.330  -4.217 1.00 . A A . 264 ASP O    1 1 
       10  6279 1 1 30 ASP OD1  O  -7.609   0.230  -3.874 1.00 . A A . 264 ASP OD1  1 1 
       10  6280 1 1 30 ASP OD2  O  -6.853   1.579  -5.429 1.00 . A A . 264 ASP OD2  1 1 
       10  6281 1 1 31 PRO C    C  -8.894  -2.672  -1.804 1.00 . A A . 265 PRO C    1 1 
       10  6282 1 1 31 PRO CA   C  -7.425  -2.924  -1.526 1.00 . A A . 265 PRO CA   1 1 
       10  6283 1 1 31 PRO CB   C  -7.042  -2.460  -0.124 1.00 . A A . 265 PRO CB   1 1 
       10  6284 1 1 31 PRO CD   C  -5.816  -1.123  -1.684 1.00 . A A . 265 PRO CD   1 1 
       10  6285 1 1 31 PRO CG   C  -5.784  -1.670  -0.292 1.00 . A A . 265 PRO CG   1 1 
       10  6286 1 1 31 PRO HA   H  -7.241  -3.980  -1.627 1.00 . A A . 265 PRO HA   1 1 
       10  6287 1 1 31 PRO HB2  H  -7.838  -1.852   0.282 1.00 . A A . 265 PRO HB2  1 1 
       10  6288 1 1 31 PRO HB3  H  -6.884  -3.319   0.508 1.00 . A A . 265 PRO HB3  1 1 
       10  6289 1 1 31 PRO HD2  H  -6.346  -0.182  -1.712 1.00 . A A . 265 PRO HD2  1 1 
       10  6290 1 1 31 PRO HD3  H  -4.816  -1.012  -2.068 1.00 . A A . 265 PRO HD3  1 1 
       10  6291 1 1 31 PRO HG2  H  -5.764  -0.861   0.427 1.00 . A A . 265 PRO HG2  1 1 
       10  6292 1 1 31 PRO HG3  H  -4.927  -2.312  -0.160 1.00 . A A . 265 PRO HG3  1 1 
       10  6293 1 1 31 PRO N    N  -6.547  -2.161  -2.410 1.00 . A A . 265 PRO N    1 1 
       10  6294 1 1 31 PRO O    O  -9.767  -3.378  -1.304 1.00 . A A . 265 PRO O    1 1 
       10  6295 1 1 32 ARG C    C -10.818  -2.292  -4.168 1.00 . A A . 266 ARG C    1 1 
       10  6296 1 1 32 ARG CA   C -10.491  -1.336  -3.032 1.00 . A A . 266 ARG CA   1 1 
       10  6297 1 1 32 ARG CB   C -10.531   0.099  -3.517 1.00 . A A . 266 ARG CB   1 1 
       10  6298 1 1 32 ARG CD   C -12.644   0.876  -2.380 1.00 . A A . 266 ARG CD   1 1 
       10  6299 1 1 32 ARG CG   C -11.922   0.679  -3.701 1.00 . A A . 266 ARG CG   1 1 
       10  6300 1 1 32 ARG CZ   C -14.867   1.748  -1.747 1.00 . A A . 266 ARG CZ   1 1 
       10  6301 1 1 32 ARG H    H  -8.417  -1.022  -2.816 1.00 . A A . 266 ARG H    1 1 
       10  6302 1 1 32 ARG HA   H -11.192  -1.471  -2.222 1.00 . A A . 266 ARG HA   1 1 
       10  6303 1 1 32 ARG HB2  H  -9.997   0.696  -2.806 1.00 . A A . 266 ARG HB2  1 1 
       10  6304 1 1 32 ARG HB3  H -10.018   0.152  -4.466 1.00 . A A . 266 ARG HB3  1 1 
       10  6305 1 1 32 ARG HD2  H -13.005  -0.082  -2.036 1.00 . A A . 266 ARG HD2  1 1 
       10  6306 1 1 32 ARG HD3  H -11.949   1.279  -1.658 1.00 . A A . 266 ARG HD3  1 1 
       10  6307 1 1 32 ARG HE   H -13.710   2.494  -3.197 1.00 . A A . 266 ARG HE   1 1 
       10  6308 1 1 32 ARG HG2  H -11.843   1.631  -4.202 1.00 . A A . 266 ARG HG2  1 1 
       10  6309 1 1 32 ARG HG3  H -12.493  -0.002  -4.307 1.00 . A A . 266 ARG HG3  1 1 
       10  6310 1 1 32 ARG HH11 H -14.324   0.057  -0.761 1.00 . A A . 266 ARG HH11 1 1 
       10  6311 1 1 32 ARG HH12 H -15.844   0.752  -0.269 1.00 . A A . 266 ARG HH12 1 1 
       10  6312 1 1 32 ARG HH21 H -15.709   3.399  -2.584 1.00 . A A . 266 ARG HH21 1 1 
       10  6313 1 1 32 ARG HH22 H -16.648   2.634  -1.328 1.00 . A A . 266 ARG HH22 1 1 
       10  6314 1 1 32 ARG N    N  -9.156  -1.623  -2.554 1.00 . A A . 266 ARG N    1 1 
       10  6315 1 1 32 ARG NE   N -13.778   1.791  -2.512 1.00 . A A . 266 ARG NE   1 1 
       10  6316 1 1 32 ARG NH1  N -15.023   0.775  -0.857 1.00 . A A . 266 ARG NH1  1 1 
       10  6317 1 1 32 ARG NH2  N -15.813   2.667  -1.895 1.00 . A A . 266 ARG NH2  1 1 
       10  6318 1 1 32 ARG O    O -11.956  -2.388  -4.625 1.00 . A A . 266 ARG O    1 1 
       10  6319 1 1 33 ILE C    C  -9.288  -5.310  -5.286 1.00 . A A . 267 ILE C    1 1 
       10  6320 1 1 33 ILE CA   C  -9.918  -3.973  -5.689 1.00 . A A . 267 ILE CA   1 1 
       10  6321 1 1 33 ILE CB   C  -9.336  -3.489  -7.050 1.00 . A A . 267 ILE CB   1 1 
       10  6322 1 1 33 ILE CD1  C  -7.264  -2.593  -8.249 1.00 . A A . 267 ILE CD1  1 1 
       10  6323 1 1 33 ILE CG1  C  -7.883  -2.992  -6.928 1.00 . A A . 267 ILE CG1  1 1 
       10  6324 1 1 33 ILE CG2  C -10.221  -2.398  -7.633 1.00 . A A . 267 ILE CG2  1 1 
       10  6325 1 1 33 ILE H    H  -8.895  -2.816  -4.211 1.00 . A A . 267 ILE H    1 1 
       10  6326 1 1 33 ILE HA   H -10.978  -4.136  -5.828 1.00 . A A . 267 ILE HA   1 1 
       10  6327 1 1 33 ILE HB   H  -9.362  -4.327  -7.731 1.00 . A A . 267 ILE HB   1 1 
       10  6328 1 1 33 ILE HD11 H  -7.226  -3.450  -8.904 1.00 . A A . 267 ILE HD11 1 1 
       10  6329 1 1 33 ILE HD12 H  -6.262  -2.223  -8.080 1.00 . A A . 267 ILE HD12 1 1 
       10  6330 1 1 33 ILE HD13 H  -7.861  -1.819  -8.706 1.00 . A A . 267 ILE HD13 1 1 
       10  6331 1 1 33 ILE HG12 H  -7.844  -2.130  -6.272 1.00 . A A . 267 ILE HG12 1 1 
       10  6332 1 1 33 ILE HG13 H  -7.268  -3.774  -6.502 1.00 . A A . 267 ILE HG13 1 1 
       10  6333 1 1 33 ILE HG21 H  -9.811  -2.066  -8.575 1.00 . A A . 267 ILE HG21 1 1 
       10  6334 1 1 33 ILE HG22 H -10.267  -1.567  -6.946 1.00 . A A . 267 ILE HG22 1 1 
       10  6335 1 1 33 ILE HG23 H -11.216  -2.788  -7.791 1.00 . A A . 267 ILE HG23 1 1 
       10  6336 1 1 33 ILE N    N  -9.782  -2.979  -4.627 1.00 . A A . 267 ILE N    1 1 
       10  6337 1 1 33 ILE O    O  -9.977  -6.105  -4.614 1.00 . A A . 267 ILE O    1 1 
       10  6338 1 1 33 ILE OXT  O  -8.117  -5.573  -5.638 1.00 . A A . 267 ILE OXT  1 1 
       10  6339 2 2  1 SER C    C   7.970   2.567  10.957 1.00 . B B . 210 SER C    1 1 
       10  6340 2 2  1 SER CA   C   7.875   2.302  12.461 1.00 . B B . 210 SER CA   1 1 
       10  6341 2 2  1 SER CB   C   7.804   3.623  13.225 1.00 . B B . 210 SER CB   1 1 
       10  6342 2 2  1 SER H1   H   8.942   1.330  13.960 1.00 . B B . 210 SER H1   1 1 
       10  6343 2 2  1 SER H2   H   9.915   2.032  12.771 1.00 . B B . 210 SER H2   1 1 
       10  6344 2 2  1 SER H3   H   9.072   0.596  12.440 1.00 . B B . 210 SER H3   1 1 
       10  6345 2 2  1 SER HA   H   6.974   1.735  12.656 1.00 . B B . 210 SER HA   1 1 
       10  6346 2 2  1 SER HB2  H   8.689   4.206  13.019 1.00 . B B . 210 SER HB2  1 1 
       10  6347 2 2  1 SER HB3  H   6.929   4.173  12.911 1.00 . B B . 210 SER HB3  1 1 
       10  6348 2 2  1 SER HG   H   6.941   2.840  14.809 1.00 . B B . 210 SER HG   1 1 
       10  6349 2 2  1 SER N    N   9.029   1.511  12.940 1.00 . B B . 210 SER N    1 1 
       10  6350 2 2  1 SER O    O   7.104   3.222  10.377 1.00 . B B . 210 SER O    1 1 
       10  6351 2 2  1 SER OG   O   7.720   3.392  14.623 1.00 . B B . 210 SER OG   1 1 
       10  6352 2 2  2 ASP C    C   8.526   1.076   8.142 1.00 . B B . 211 ASP C    1 1 
       10  6353 2 2  2 ASP CA   C   9.200   2.222   8.892 1.00 . B B . 211 ASP CA   1 1 
       10  6354 2 2  2 ASP CB   C  10.694   2.296   8.542 1.00 . B B . 211 ASP CB   1 1 
       10  6355 2 2  2 ASP CG   C  11.435   0.992   8.767 1.00 . B B . 211 ASP CG   1 1 
       10  6356 2 2  2 ASP H    H   9.669   1.512  10.826 1.00 . B B . 211 ASP H    1 1 
       10  6357 2 2  2 ASP HA   H   8.723   3.148   8.610 1.00 . B B . 211 ASP HA   1 1 
       10  6358 2 2  2 ASP HB2  H  10.796   2.564   7.501 1.00 . B B . 211 ASP HB2  1 1 
       10  6359 2 2  2 ASP HB3  H  11.160   3.061   9.149 1.00 . B B . 211 ASP HB3  1 1 
       10  6360 2 2  2 ASP N    N   9.015   2.045  10.326 1.00 . B B . 211 ASP N    1 1 
       10  6361 2 2  2 ASP O    O   8.557  -0.071   8.591 1.00 . B B . 211 ASP O    1 1 
       10  6362 2 2  2 ASP OD1  O  11.486   0.521   9.922 1.00 . B B . 211 ASP OD1  1 1 
       10  6363 2 2  2 ASP OD2  O  11.979   0.438   7.793 1.00 . B B . 211 ASP OD2  1 1 
       10  6364 2 2  3 PRO C    C   8.066  -0.323   5.195 1.00 . B B . 212 PRO C    1 1 
       10  6365 2 2  3 PRO CA   C   7.180   0.377   6.214 1.00 . B B . 212 PRO CA   1 1 
       10  6366 2 2  3 PRO CB   C   6.109   1.203   5.498 1.00 . B B . 212 PRO CB   1 1 
       10  6367 2 2  3 PRO CD   C   7.814   2.689   6.363 1.00 . B B . 212 PRO CD   1 1 
       10  6368 2 2  3 PRO CG   C   6.459   2.647   5.701 1.00 . B B . 212 PRO CG   1 1 
       10  6369 2 2  3 PRO HA   H   6.709  -0.360   6.848 1.00 . B B . 212 PRO HA   1 1 
       10  6370 2 2  3 PRO HB2  H   6.102   0.955   4.447 1.00 . B B . 212 PRO HB2  1 1 
       10  6371 2 2  3 PRO HB3  H   5.142   0.976   5.923 1.00 . B B . 212 PRO HB3  1 1 
       10  6372 2 2  3 PRO HD2  H   8.592   2.820   5.627 1.00 . B B . 212 PRO HD2  1 1 
       10  6373 2 2  3 PRO HD3  H   7.853   3.474   7.104 1.00 . B B . 212 PRO HD3  1 1 
       10  6374 2 2  3 PRO HG2  H   6.489   3.150   4.739 1.00 . B B . 212 PRO HG2  1 1 
       10  6375 2 2  3 PRO HG3  H   5.718   3.111   6.338 1.00 . B B . 212 PRO HG3  1 1 
       10  6376 2 2  3 PRO N    N   7.902   1.370   6.993 1.00 . B B . 212 PRO N    1 1 
       10  6377 2 2  3 PRO O    O   8.999   0.271   4.646 1.00 . B B . 212 PRO O    1 1 
       10  6378 2 2  4 GLY C    C   7.997  -2.211   2.570 1.00 . B B . 213 GLY C    1 1 
       10  6379 2 2  4 GLY CA   C   8.518  -2.348   3.982 1.00 . B B . 213 GLY CA   1 1 
       10  6380 2 2  4 GLY H    H   6.961  -1.980   5.365 1.00 . B B . 213 GLY H    1 1 
       10  6381 2 2  4 GLY HA2  H   9.543  -2.008   4.009 1.00 . B B . 213 GLY HA2  1 1 
       10  6382 2 2  4 GLY HA3  H   8.484  -3.388   4.269 1.00 . B B . 213 GLY HA3  1 1 
       10  6383 2 2  4 GLY N    N   7.744  -1.575   4.923 1.00 . B B . 213 GLY N    1 1 
       10  6384 2 2  4 GLY O    O   6.848  -1.816   2.354 1.00 . B B . 213 GLY O    1 1 
       10  6385 2 2  5 .   C    C   7.883  -3.680  -0.339 1.00 . B B . 214 SEP C    1 1 
       10  6386 2 2  5 .   CA   C   8.507  -2.397   0.215 1.00 . B B . 214 SEP CA   1 1 
       10  6387 2 2  5 .   CB   C   9.747  -2.011  -0.592 1.00 . B B . 214 SEP CB   1 1 
       10  6388 2 2  5 .   H    H   9.738  -2.852   1.855 1.00 . B B . 214 SEP H    1 1 
       10  6389 2 2  5 .   HA   H   7.783  -1.600   0.130 1.00 . B B . 214 SEP HA   1 1 
       10  6390 2 2  5 .   HB2  H   9.526  -2.117  -1.642 1.00 . B B . 214 SEP HB2  1 1 
       10  6391 2 2  5 .   HB3  H  10.010  -0.982  -0.391 1.00 . B B . 214 SEP HB3  1 1 
       10  6392 2 2  5 .   N    N   8.845  -2.524   1.615 1.00 . B B . 214 SEP N    1 1 
       10  6393 2 2  5 .   O    O   8.039  -4.768   0.221 1.00 . B B . 214 SEP O    1 1 
       10  6394 2 2  5 .   O1P  O  12.507  -1.869  -1.876 1.00 . B B . 214 SEP O1P  1 1 
       10  6395 2 2  5 .   O2P  O  12.746  -1.374   0.467 1.00 . B B . 214 SEP O2P  1 1 
       10  6396 2 2  5 .   O3P  O  13.260  -3.571  -0.349 1.00 . B B . 214 SEP O3P  1 1 
       10  6397 2 2  5 .   OG   O  10.851  -2.839  -0.264 1.00 . B B . 214 SEP OG   1 1 
       10  6398 2 2  5 .   P    P  12.389  -2.400  -0.516 1.00 . B B . 214 SEP P    1 1 
       10  6399 2 2  6 PRO C    C   7.580  -5.259  -3.208 1.00 . B B . 215 PRO C    1 1 
       10  6400 2 2  6 PRO CA   C   6.599  -4.672  -2.199 1.00 . B B . 215 PRO CA   1 1 
       10  6401 2 2  6 PRO CB   C   5.521  -4.010  -3.056 1.00 . B B . 215 PRO CB   1 1 
       10  6402 2 2  6 PRO CD   C   6.733  -2.264  -2.001 1.00 . B B . 215 PRO CD   1 1 
       10  6403 2 2  6 PRO CG   C   5.422  -2.610  -2.614 1.00 . B B . 215 PRO CG   1 1 
       10  6404 2 2  6 PRO HA   H   6.160  -5.414  -1.561 1.00 . B B . 215 PRO HA   1 1 
       10  6405 2 2  6 PRO HB2  H   5.817  -4.079  -4.085 1.00 . B B . 215 PRO HB2  1 1 
       10  6406 2 2  6 PRO HB3  H   4.615  -4.505  -3.021 1.00 . B B . 215 PRO HB3  1 1 
       10  6407 2 2  6 PRO HD2  H   7.416  -1.878  -2.740 1.00 . B B . 215 PRO HD2  1 1 
       10  6408 2 2  6 PRO HD3  H   6.584  -1.552  -1.194 1.00 . B B . 215 PRO HD3  1 1 
       10  6409 2 2  6 PRO HG2  H   5.229  -1.971  -3.464 1.00 . B B . 215 PRO HG2  1 1 
       10  6410 2 2  6 PRO HG3  H   4.631  -2.512  -1.884 1.00 . B B . 215 PRO HG3  1 1 
       10  6411 2 2  6 PRO N    N   7.179  -3.543  -1.468 1.00 . B B . 215 PRO N    1 1 
       10  6412 2 2  6 PRO O    O   8.418  -4.546  -3.768 1.00 . B B . 215 PRO O    1 1 
       10  6413 2 2  7 PHE C    C   7.348  -7.938  -5.465 1.00 . B B . 216 PHE C    1 1 
       10  6414 2 2  7 PHE CA   C   8.258  -7.208  -4.484 1.00 . B B . 216 PHE CA   1 1 
       10  6415 2 2  7 PHE CB   C   9.241  -8.197  -3.851 1.00 . B B . 216 PHE CB   1 1 
       10  6416 2 2  7 PHE CD1  C  11.393  -6.990  -3.404 1.00 . B B . 216 PHE CD1  1 1 
       10  6417 2 2  7 PHE CD2  C   9.982  -7.516  -1.554 1.00 . B B . 216 PHE CD2  1 1 
       10  6418 2 2  7 PHE CE1  C  12.299  -6.396  -2.549 1.00 . B B . 216 PHE CE1  1 1 
       10  6419 2 2  7 PHE CE2  C  10.884  -6.923  -0.695 1.00 . B B . 216 PHE CE2  1 1 
       10  6420 2 2  7 PHE CG   C  10.227  -7.557  -2.917 1.00 . B B . 216 PHE CG   1 1 
       10  6421 2 2  7 PHE CZ   C  12.044  -6.362  -1.193 1.00 . B B . 216 PHE CZ   1 1 
       10  6422 2 2  7 PHE H    H   6.815  -7.084  -2.940 1.00 . B B . 216 PHE H    1 1 
       10  6423 2 2  7 PHE HA   H   8.810  -6.447  -5.014 1.00 . B B . 216 PHE HA   1 1 
       10  6424 2 2  7 PHE HB2  H   8.687  -8.935  -3.293 1.00 . B B . 216 PHE HB2  1 1 
       10  6425 2 2  7 PHE HB3  H   9.796  -8.690  -4.636 1.00 . B B . 216 PHE HB3  1 1 
       10  6426 2 2  7 PHE HD1  H  11.593  -7.018  -4.465 1.00 . B B . 216 PHE HD1  1 1 
       10  6427 2 2  7 PHE HD2  H   9.077  -7.954  -1.165 1.00 . B B . 216 PHE HD2  1 1 
       10  6428 2 2  7 PHE HE1  H  13.206  -5.959  -2.940 1.00 . B B . 216 PHE HE1  1 1 
       10  6429 2 2  7 PHE HE2  H  10.683  -6.896   0.366 1.00 . B B . 216 PHE HE2  1 1 
       10  6430 2 2  7 PHE HZ   H  12.751  -5.897  -0.522 1.00 . B B . 216 PHE HZ   1 1 
       10  6431 2 2  7 PHE N    N   7.457  -6.551  -3.461 1.00 . B B . 216 PHE N    1 1 
       10  6432 2 2  7 PHE O    O   6.436  -8.654  -5.053 1.00 . B B . 216 PHE O    1 1 
       10  6433 2 2  8 GLN C    C   7.736  -8.801  -8.950 1.00 . B B . 217 GLN C    1 1 
       10  6434 2 2  8 GLN CA   C   6.826  -8.452  -7.783 1.00 . B B . 217 GLN CA   1 1 
       10  6435 2 2  8 GLN CB   C   5.617  -7.638  -8.274 1.00 . B B . 217 GLN CB   1 1 
       10  6436 2 2  8 GLN CD   C   4.750  -5.638  -9.563 1.00 . B B . 217 GLN CD   1 1 
       10  6437 2 2  8 GLN CG   C   5.969  -6.338  -8.986 1.00 . B B . 217 GLN CG   1 1 
       10  6438 2 2  8 GLN H    H   8.282  -7.115  -7.030 1.00 . B B . 217 GLN H    1 1 
       10  6439 2 2  8 GLN HA   H   6.470  -9.372  -7.343 1.00 . B B . 217 GLN HA   1 1 
       10  6440 2 2  8 GLN HB2  H   5.044  -8.249  -8.956 1.00 . B B . 217 GLN HB2  1 1 
       10  6441 2 2  8 GLN HB3  H   4.997  -7.396  -7.422 1.00 . B B . 217 GLN HB3  1 1 
       10  6442 2 2  8 GLN HE21 H   3.602  -6.387  -8.129 1.00 . B B . 217 GLN HE21 1 1 
       10  6443 2 2  8 GLN HE22 H   2.798  -5.374  -9.281 1.00 . B B . 217 GLN HE22 1 1 
       10  6444 2 2  8 GLN HG2  H   6.444  -5.673  -8.281 1.00 . B B . 217 GLN HG2  1 1 
       10  6445 2 2  8 GLN HG3  H   6.655  -6.557  -9.793 1.00 . B B . 217 GLN HG3  1 1 
       10  6446 2 2  8 GLN N    N   7.580  -7.742  -6.756 1.00 . B B . 217 GLN N    1 1 
       10  6447 2 2  8 GLN NE2  N   3.604  -5.819  -8.928 1.00 . B B . 217 GLN NE2  1 1 
       10  6448 2 2  8 GLN O    O   7.614  -9.922  -9.483 1.00 . B B . 217 GLN O    1 1 
       10  6449 2 2  8 GLN OXT  O   8.594  -7.966  -9.305 1.00 . B B . 217 GLN OXT  1 1 
       10  6450 2 2  8 GLN OE1  O   4.835  -4.942 -10.575 1.00 . B B . 217 GLN OE1  1 1 
       11  6451 1 1  1 GLU C    C -11.110   4.414  -2.764 1.00 . A A . 235 GLU C    1 1 
       11  6452 1 1  1 GLU CA   C -11.089   5.480  -3.851 1.00 . A A . 235 GLU CA   1 1 
       11  6453 1 1  1 GLU CB   C -12.326   6.369  -3.758 1.00 . A A . 235 GLU CB   1 1 
       11  6454 1 1  1 GLU CD   C -13.744   8.020  -5.032 1.00 . A A . 235 GLU CD   1 1 
       11  6455 1 1  1 GLU CG   C -12.369   7.421  -4.851 1.00 . A A . 235 GLU CG   1 1 
       11  6456 1 1  1 GLU H1   H -10.723   5.511  -5.902 1.00 . A A . 235 GLU H1   1 1 
       11  6457 1 1  1 GLU H2   H -12.004   4.507  -5.444 1.00 . A A . 235 GLU H2   1 1 
       11  6458 1 1  1 GLU H3   H -10.410   4.013  -5.165 1.00 . A A . 235 GLU H3   1 1 
       11  6459 1 1  1 GLU HA   H -10.202   6.083  -3.736 1.00 . A A . 235 GLU HA   1 1 
       11  6460 1 1  1 GLU HB2  H -13.210   5.753  -3.838 1.00 . A A . 235 GLU HB2  1 1 
       11  6461 1 1  1 GLU HB3  H -12.330   6.870  -2.802 1.00 . A A . 235 GLU HB3  1 1 
       11  6462 1 1  1 GLU HG2  H -11.679   8.212  -4.599 1.00 . A A . 235 GLU HG2  1 1 
       11  6463 1 1  1 GLU HG3  H -12.067   6.964  -5.783 1.00 . A A . 235 GLU HG3  1 1 
       11  6464 1 1  1 GLU N    N -11.052   4.834  -5.182 1.00 . A A . 235 GLU N    1 1 
       11  6465 1 1  1 GLU O    O -11.934   3.503  -2.790 1.00 . A A . 235 GLU O    1 1 
       11  6466 1 1  1 GLU OE1  O -14.612   7.342  -5.623 1.00 . A A . 235 GLU OE1  1 1 
       11  6467 1 1  1 GLU OE2  O -13.954   9.172  -4.598 1.00 . A A . 235 GLU OE2  1 1 
       11  6468 1 1  2 LEU C    C -10.811   3.733   0.425 1.00 . A A . 236 LEU C    1 1 
       11  6469 1 1  2 LEU CA   C  -9.976   3.494  -0.820 1.00 . A A . 236 LEU CA   1 1 
       11  6470 1 1  2 LEU CB   C  -8.500   3.419  -0.370 1.00 . A A . 236 LEU CB   1 1 
       11  6471 1 1  2 LEU CD1  C  -7.688   2.744  -2.647 1.00 . A A . 236 LEU CD1  1 1 
       11  6472 1 1  2 LEU CD2  C  -7.304   5.076  -1.836 1.00 . A A . 236 LEU CD2  1 1 
       11  6473 1 1  2 LEU CG   C  -7.420   3.614  -1.439 1.00 . A A . 236 LEU CG   1 1 
       11  6474 1 1  2 LEU H    H  -9.684   5.377  -1.745 1.00 . A A . 236 LEU H    1 1 
       11  6475 1 1  2 LEU HA   H -10.259   2.550  -1.261 1.00 . A A . 236 LEU HA   1 1 
       11  6476 1 1  2 LEU HB2  H  -8.348   4.159   0.398 1.00 . A A . 236 LEU HB2  1 1 
       11  6477 1 1  2 LEU HB3  H  -8.348   2.447   0.078 1.00 . A A . 236 LEU HB3  1 1 
       11  6478 1 1  2 LEU HD11 H  -6.917   2.906  -3.384 1.00 . A A . 236 LEU HD11 1 1 
       11  6479 1 1  2 LEU HD12 H  -8.649   2.999  -3.070 1.00 . A A . 236 LEU HD12 1 1 
       11  6480 1 1  2 LEU HD13 H  -7.689   1.704  -2.351 1.00 . A A . 236 LEU HD13 1 1 
       11  6481 1 1  2 LEU HD21 H  -7.012   5.659  -0.976 1.00 . A A . 236 LEU HD21 1 1 
       11  6482 1 1  2 LEU HD22 H  -8.263   5.420  -2.194 1.00 . A A . 236 LEU HD22 1 1 
       11  6483 1 1  2 LEU HD23 H  -6.565   5.183  -2.615 1.00 . A A . 236 LEU HD23 1 1 
       11  6484 1 1  2 LEU HG   H  -6.467   3.310  -1.027 1.00 . A A . 236 LEU HG   1 1 
       11  6485 1 1  2 LEU N    N -10.201   4.542  -1.807 1.00 . A A . 236 LEU N    1 1 
       11  6486 1 1  2 LEU O    O -11.239   4.854   0.701 1.00 . A A . 236 LEU O    1 1 
       11  6487 1 1  3 PRO C    C -10.450   3.369   3.471 1.00 . A A . 237 PRO C    1 1 
       11  6488 1 1  3 PRO CA   C -11.514   2.769   2.575 1.00 . A A . 237 PRO CA   1 1 
       11  6489 1 1  3 PRO CB   C -11.790   1.307   2.968 1.00 . A A . 237 PRO CB   1 1 
       11  6490 1 1  3 PRO CD   C -10.848   1.275   0.775 1.00 . A A . 237 PRO CD   1 1 
       11  6491 1 1  3 PRO CG   C -11.788   0.542   1.686 1.00 . A A . 237 PRO CG   1 1 
       11  6492 1 1  3 PRO HA   H -12.416   3.355   2.665 1.00 . A A . 237 PRO HA   1 1 
       11  6493 1 1  3 PRO HB2  H -11.013   0.960   3.634 1.00 . A A . 237 PRO HB2  1 1 
       11  6494 1 1  3 PRO HB3  H -12.748   1.241   3.463 1.00 . A A . 237 PRO HB3  1 1 
       11  6495 1 1  3 PRO HD2  H  -9.836   0.943   0.925 1.00 . A A . 237 PRO HD2  1 1 
       11  6496 1 1  3 PRO HD3  H -11.132   1.151  -0.259 1.00 . A A . 237 PRO HD3  1 1 
       11  6497 1 1  3 PRO HG2  H -11.434  -0.464   1.858 1.00 . A A . 237 PRO HG2  1 1 
       11  6498 1 1  3 PRO HG3  H -12.782   0.526   1.265 1.00 . A A . 237 PRO HG3  1 1 
       11  6499 1 1  3 PRO N    N -11.023   2.669   1.199 1.00 . A A . 237 PRO N    1 1 
       11  6500 1 1  3 PRO O    O  -9.279   3.470   3.097 1.00 . A A . 237 PRO O    1 1 
       11  6501 1 1  4 GLU C    C  -8.931   3.428   6.123 1.00 . A A . 238 GLU C    1 1 
       11  6502 1 1  4 GLU CA   C  -9.959   4.414   5.585 1.00 . A A . 238 GLU CA   1 1 
       11  6503 1 1  4 GLU CB   C -10.730   5.014   6.759 1.00 . A A . 238 GLU CB   1 1 
       11  6504 1 1  4 GLU CD   C -13.202   5.208   6.328 1.00 . A A . 238 GLU CD   1 1 
       11  6505 1 1  4 GLU CG   C -11.867   5.924   6.344 1.00 . A A . 238 GLU CG   1 1 
       11  6506 1 1  4 GLU H    H -11.817   3.654   4.872 1.00 . A A . 238 GLU H    1 1 
       11  6507 1 1  4 GLU HA   H  -9.444   5.205   5.062 1.00 . A A . 238 GLU HA   1 1 
       11  6508 1 1  4 GLU HB2  H -11.141   4.210   7.351 1.00 . A A . 238 GLU HB2  1 1 
       11  6509 1 1  4 GLU HB3  H -10.045   5.584   7.370 1.00 . A A . 238 GLU HB3  1 1 
       11  6510 1 1  4 GLU HG2  H -11.918   6.745   7.040 1.00 . A A . 238 GLU HG2  1 1 
       11  6511 1 1  4 GLU HG3  H -11.664   6.302   5.352 1.00 . A A . 238 GLU HG3  1 1 
       11  6512 1 1  4 GLU N    N -10.863   3.764   4.646 1.00 . A A . 238 GLU N    1 1 
       11  6513 1 1  4 GLU O    O  -9.208   2.234   6.267 1.00 . A A . 238 GLU O    1 1 
       11  6514 1 1  4 GLU OE1  O -13.434   4.382   5.425 1.00 . A A . 238 GLU OE1  1 1 
       11  6515 1 1  4 GLU OE2  O -14.024   5.460   7.237 1.00 . A A . 238 GLU OE2  1 1 
       11  6516 1 1  5 GLY C    C  -5.646   2.736   5.956 1.00 . A A . 239 GLY C    1 1 
       11  6517 1 1  5 GLY CA   C  -6.696   3.124   6.983 1.00 . A A . 239 GLY CA   1 1 
       11  6518 1 1  5 GLY H    H  -7.621   4.919   6.345 1.00 . A A . 239 GLY H    1 1 
       11  6519 1 1  5 GLY HA2  H  -6.212   3.662   7.785 1.00 . A A . 239 GLY HA2  1 1 
       11  6520 1 1  5 GLY HA3  H  -7.132   2.223   7.388 1.00 . A A . 239 GLY HA3  1 1 
       11  6521 1 1  5 GLY N    N  -7.759   3.948   6.449 1.00 . A A . 239 GLY N    1 1 
       11  6522 1 1  5 GLY O    O  -4.670   2.067   6.295 1.00 . A A . 239 GLY O    1 1 
       11  6523 1 1  6 TYR C    C  -4.015   4.069   3.340 1.00 . A A . 240 TYR C    1 1 
       11  6524 1 1  6 TYR CA   C  -4.839   2.838   3.670 1.00 . A A . 240 TYR CA   1 1 
       11  6525 1 1  6 TYR CB   C  -5.486   2.313   2.379 1.00 . A A . 240 TYR CB   1 1 
       11  6526 1 1  6 TYR CD1  C  -5.666  -0.157   2.784 1.00 . A A . 240 TYR CD1  1 1 
       11  6527 1 1  6 TYR CD2  C  -7.678   1.085   2.550 1.00 . A A . 240 TYR CD2  1 1 
       11  6528 1 1  6 TYR CE1  C  -6.398  -1.313   2.979 1.00 . A A . 240 TYR CE1  1 1 
       11  6529 1 1  6 TYR CE2  C  -8.417  -0.059   2.749 1.00 . A A . 240 TYR CE2  1 1 
       11  6530 1 1  6 TYR CG   C  -6.293   1.056   2.570 1.00 . A A . 240 TYR CG   1 1 
       11  6531 1 1  6 TYR CZ   C  -7.775  -1.259   2.963 1.00 . A A . 240 TYR CZ   1 1 
       11  6532 1 1  6 TYR H    H  -6.629   3.661   4.473 1.00 . A A . 240 TYR H    1 1 
       11  6533 1 1  6 TYR HA   H  -4.176   2.076   4.068 1.00 . A A . 240 TYR HA   1 1 
       11  6534 1 1  6 TYR HB2  H  -6.133   3.070   1.970 1.00 . A A . 240 TYR HB2  1 1 
       11  6535 1 1  6 TYR HB3  H  -4.705   2.096   1.663 1.00 . A A . 240 TYR HB3  1 1 
       11  6536 1 1  6 TYR HD1  H  -4.588  -0.193   2.785 1.00 . A A . 240 TYR HD1  1 1 
       11  6537 1 1  6 TYR HD2  H  -8.184   2.022   2.370 1.00 . A A . 240 TYR HD2  1 1 
       11  6538 1 1  6 TYR HE1  H  -5.890  -2.251   3.143 1.00 . A A . 240 TYR HE1  1 1 
       11  6539 1 1  6 TYR HE2  H  -9.495  -0.009   2.727 1.00 . A A . 240 TYR HE2  1 1 
       11  6540 1 1  6 TYR HH   H  -9.226  -2.444   2.522 1.00 . A A . 240 TYR HH   1 1 
       11  6541 1 1  6 TYR N    N  -5.828   3.142   4.702 1.00 . A A . 240 TYR N    1 1 
       11  6542 1 1  6 TYR O    O  -4.539   5.064   2.837 1.00 . A A . 240 TYR O    1 1 
       11  6543 1 1  6 TYR OH   O  -8.506  -2.408   3.158 1.00 . A A . 240 TYR OH   1 1 
       11  6544 1 1  7 GLU C    C  -1.139   4.703   1.957 1.00 . A A . 241 GLU C    1 1 
       11  6545 1 1  7 GLU CA   C  -1.811   5.054   3.274 1.00 . A A . 241 GLU CA   1 1 
       11  6546 1 1  7 GLU CB   C  -0.753   5.242   4.363 1.00 . A A . 241 GLU CB   1 1 
       11  6547 1 1  7 GLU CD   C  -0.335   5.787   6.793 1.00 . A A . 241 GLU CD   1 1 
       11  6548 1 1  7 GLU CG   C  -1.333   5.304   5.763 1.00 . A A . 241 GLU CG   1 1 
       11  6549 1 1  7 GLU H    H  -2.390   3.197   4.097 1.00 . A A . 241 GLU H    1 1 
       11  6550 1 1  7 GLU HA   H  -2.374   5.968   3.155 1.00 . A A . 241 GLU HA   1 1 
       11  6551 1 1  7 GLU HB2  H  -0.058   4.418   4.321 1.00 . A A . 241 GLU HB2  1 1 
       11  6552 1 1  7 GLU HB3  H  -0.220   6.162   4.176 1.00 . A A . 241 GLU HB3  1 1 
       11  6553 1 1  7 GLU HG2  H  -2.176   5.979   5.759 1.00 . A A . 241 GLU HG2  1 1 
       11  6554 1 1  7 GLU HG3  H  -1.666   4.316   6.042 1.00 . A A . 241 GLU HG3  1 1 
       11  6555 1 1  7 GLU N    N  -2.733   3.997   3.631 1.00 . A A . 241 GLU N    1 1 
       11  6556 1 1  7 GLU O    O  -0.524   3.645   1.831 1.00 . A A . 241 GLU O    1 1 
       11  6557 1 1  7 GLU OE1  O   0.767   5.206   6.888 1.00 . A A . 241 GLU OE1  1 1 
       11  6558 1 1  7 GLU OE2  O  -0.645   6.763   7.509 1.00 . A A . 241 GLU OE2  1 1 
       11  6559 1 1  8 GLN C    C   0.753   5.908  -0.310 1.00 . A A . 242 GLN C    1 1 
       11  6560 1 1  8 GLN CA   C  -0.652   5.332  -0.316 1.00 . A A . 242 GLN CA   1 1 
       11  6561 1 1  8 GLN CB   C  -1.503   5.946  -1.439 1.00 . A A . 242 GLN CB   1 1 
       11  6562 1 1  8 GLN CD   C   0.078   6.204  -3.417 1.00 . A A . 242 GLN CD   1 1 
       11  6563 1 1  8 GLN CG   C  -1.123   5.478  -2.841 1.00 . A A . 242 GLN CG   1 1 
       11  6564 1 1  8 GLN H    H  -1.757   6.408   1.125 1.00 . A A . 242 GLN H    1 1 
       11  6565 1 1  8 GLN HA   H  -0.590   4.263  -0.458 1.00 . A A . 242 GLN HA   1 1 
       11  6566 1 1  8 GLN HB2  H  -2.537   5.688  -1.270 1.00 . A A . 242 GLN HB2  1 1 
       11  6567 1 1  8 GLN HB3  H  -1.400   7.021  -1.404 1.00 . A A . 242 GLN HB3  1 1 
       11  6568 1 1  8 GLN HE21 H   0.623   4.570  -4.395 1.00 . A A . 242 GLN HE21 1 1 
       11  6569 1 1  8 GLN HE22 H   1.644   5.947  -4.601 1.00 . A A . 242 GLN HE22 1 1 
       11  6570 1 1  8 GLN HG2  H  -0.897   4.422  -2.803 1.00 . A A . 242 GLN HG2  1 1 
       11  6571 1 1  8 GLN HG3  H  -1.968   5.637  -3.496 1.00 . A A . 242 GLN HG3  1 1 
       11  6572 1 1  8 GLN N    N  -1.261   5.578   0.975 1.00 . A A . 242 GLN N    1 1 
       11  6573 1 1  8 GLN NE2  N   0.859   5.504  -4.218 1.00 . A A . 242 GLN NE2  1 1 
       11  6574 1 1  8 GLN O    O   0.936   7.124  -0.267 1.00 . A A . 242 GLN O    1 1 
       11  6575 1 1  8 GLN OE1  O   0.307   7.381  -3.142 1.00 . A A . 242 GLN OE1  1 1 
       11  6576 1 1  9 ARG C    C   3.798   5.288  -1.618 1.00 . A A . 243 ARG C    1 1 
       11  6577 1 1  9 ARG CA   C   3.126   5.465  -0.277 1.00 . A A . 243 ARG CA   1 1 
       11  6578 1 1  9 ARG CB   C   3.933   4.755   0.805 1.00 . A A . 243 ARG CB   1 1 
       11  6579 1 1  9 ARG CD   C   4.810   4.774   3.137 1.00 . A A . 243 ARG CD   1 1 
       11  6580 1 1  9 ARG CG   C   3.924   5.483   2.133 1.00 . A A . 243 ARG CG   1 1 
       11  6581 1 1  9 ARG CZ   C   3.983   5.575   5.336 1.00 . A A . 243 ARG CZ   1 1 
       11  6582 1 1  9 ARG H    H   1.534   4.072  -0.312 1.00 . A A . 243 ARG H    1 1 
       11  6583 1 1  9 ARG HA   H   3.117   6.520  -0.049 1.00 . A A . 243 ARG HA   1 1 
       11  6584 1 1  9 ARG HB2  H   3.529   3.767   0.958 1.00 . A A . 243 ARG HB2  1 1 
       11  6585 1 1  9 ARG HB3  H   4.958   4.669   0.474 1.00 . A A . 243 ARG HB3  1 1 
       11  6586 1 1  9 ARG HD2  H   4.399   3.804   3.330 1.00 . A A . 243 ARG HD2  1 1 
       11  6587 1 1  9 ARG HD3  H   5.794   4.661   2.704 1.00 . A A . 243 ARG HD3  1 1 
       11  6588 1 1  9 ARG HE   H   5.797   5.961   4.564 1.00 . A A . 243 ARG HE   1 1 
       11  6589 1 1  9 ARG HG2  H   4.291   6.488   1.988 1.00 . A A . 243 ARG HG2  1 1 
       11  6590 1 1  9 ARG HG3  H   2.916   5.514   2.511 1.00 . A A . 243 ARG HG3  1 1 
       11  6591 1 1  9 ARG HH11 H   2.622   4.478   4.312 1.00 . A A . 243 ARG HH11 1 1 
       11  6592 1 1  9 ARG HH12 H   2.086   5.047   5.867 1.00 . A A . 243 ARG HH12 1 1 
       11  6593 1 1  9 ARG HH21 H   5.103   6.696   6.610 1.00 . A A . 243 ARG HH21 1 1 
       11  6594 1 1  9 ARG HH22 H   3.504   6.303   7.171 1.00 . A A . 243 ARG HH22 1 1 
       11  6595 1 1  9 ARG N    N   1.741   5.032  -0.299 1.00 . A A . 243 ARG N    1 1 
       11  6596 1 1  9 ARG NE   N   4.933   5.503   4.399 1.00 . A A . 243 ARG NE   1 1 
       11  6597 1 1  9 ARG NH1  N   2.806   4.983   5.153 1.00 . A A . 243 ARG NH1  1 1 
       11  6598 1 1  9 ARG NH2  N   4.217   6.242   6.460 1.00 . A A . 243 ARG NH2  1 1 
       11  6599 1 1  9 ARG O    O   3.495   4.372  -2.389 1.00 . A A . 243 ARG O    1 1 
       11  6600 1 1 10 THR C    C   6.979   6.215  -2.764 1.00 . A A . 244 THR C    1 1 
       11  6601 1 1 10 THR CA   C   5.492   6.241  -3.076 1.00 . A A . 244 THR CA   1 1 
       11  6602 1 1 10 THR CB   C   5.136   7.522  -3.850 1.00 . A A . 244 THR CB   1 1 
       11  6603 1 1 10 THR CG2  C   3.822   7.361  -4.603 1.00 . A A . 244 THR CG2  1 1 
       11  6604 1 1 10 THR H    H   4.971   6.782  -1.124 1.00 . A A . 244 THR H    1 1 
       11  6605 1 1 10 THR HA   H   5.237   5.384  -3.685 1.00 . A A . 244 THR HA   1 1 
       11  6606 1 1 10 THR HB   H   5.921   7.721  -4.566 1.00 . A A . 244 THR HB   1 1 
       11  6607 1 1 10 THR HG1  H   4.685   9.401  -3.409 1.00 . A A . 244 THR HG1  1 1 
       11  6608 1 1 10 THR HG21 H   3.596   8.276  -5.129 1.00 . A A . 244 THR HG21 1 1 
       11  6609 1 1 10 THR HG22 H   3.028   7.141  -3.904 1.00 . A A . 244 THR HG22 1 1 
       11  6610 1 1 10 THR HG23 H   3.911   6.552  -5.312 1.00 . A A . 244 THR HG23 1 1 
       11  6611 1 1 10 THR N    N   4.744   6.166  -1.843 1.00 . A A . 244 THR N    1 1 
       11  6612 1 1 10 THR O    O   7.573   7.227  -2.390 1.00 . A A . 244 THR O    1 1 
       11  6613 1 1 10 THR OG1  O   5.041   8.630  -2.939 1.00 . A A . 244 THR OG1  1 1 
       11  6614 1 1 11 THR C    C   9.881   5.107  -3.675 1.00 . A A . 245 THR C    1 1 
       11  6615 1 1 11 THR CA   C   8.948   4.838  -2.508 1.00 . A A . 245 THR CA   1 1 
       11  6616 1 1 11 THR CB   C   9.174   3.411  -1.968 1.00 . A A . 245 THR CB   1 1 
       11  6617 1 1 11 THR CG2  C   8.604   2.363  -2.916 1.00 . A A . 245 THR CG2  1 1 
       11  6618 1 1 11 THR H    H   7.056   4.294  -3.262 1.00 . A A . 245 THR H    1 1 
       11  6619 1 1 11 THR HA   H   9.177   5.535  -1.717 1.00 . A A . 245 THR HA   1 1 
       11  6620 1 1 11 THR HB   H   8.666   3.329  -1.019 1.00 . A A . 245 THR HB   1 1 
       11  6621 1 1 11 THR HG1  H  10.688   2.466  -1.113 1.00 . A A . 245 THR HG1  1 1 
       11  6622 1 1 11 THR HG21 H   7.545   2.531  -3.043 1.00 . A A . 245 THR HG21 1 1 
       11  6623 1 1 11 THR HG22 H   8.764   1.379  -2.502 1.00 . A A . 245 THR HG22 1 1 
       11  6624 1 1 11 THR HG23 H   9.097   2.436  -3.874 1.00 . A A . 245 THR HG23 1 1 
       11  6625 1 1 11 THR N    N   7.565   5.043  -2.888 1.00 . A A . 245 THR N    1 1 
       11  6626 1 1 11 THR O    O   9.500   4.944  -4.835 1.00 . A A . 245 THR O    1 1 
       11  6627 1 1 11 THR OG1  O  10.572   3.172  -1.764 1.00 . A A . 245 THR OG1  1 1 
       11  6628 1 1 12 VAL C    C  12.357   4.627  -5.279 1.00 . A A . 246 VAL C    1 1 
       11  6629 1 1 12 VAL CA   C  12.145   5.809  -4.331 1.00 . A A . 246 VAL CA   1 1 
       11  6630 1 1 12 VAL CB   C  13.481   6.131  -3.638 1.00 . A A . 246 VAL CB   1 1 
       11  6631 1 1 12 VAL CG1  C  13.442   7.522  -3.020 1.00 . A A . 246 VAL CG1  1 1 
       11  6632 1 1 12 VAL CG2  C  13.807   5.081  -2.579 1.00 . A A . 246 VAL CG2  1 1 
       11  6633 1 1 12 VAL H    H  11.294   5.700  -2.399 1.00 . A A . 246 VAL H    1 1 
       11  6634 1 1 12 VAL HA   H  11.849   6.672  -4.910 1.00 . A A . 246 VAL HA   1 1 
       11  6635 1 1 12 VAL HB   H  14.254   6.107  -4.386 1.00 . A A . 246 VAL HB   1 1 
       11  6636 1 1 12 VAL HG11 H  12.641   7.573  -2.297 1.00 . A A . 246 VAL HG11 1 1 
       11  6637 1 1 12 VAL HG12 H  13.276   8.255  -3.794 1.00 . A A . 246 VAL HG12 1 1 
       11  6638 1 1 12 VAL HG13 H  14.383   7.726  -2.529 1.00 . A A . 246 VAL HG13 1 1 
       11  6639 1 1 12 VAL HG21 H  13.886   4.110  -3.046 1.00 . A A . 246 VAL HG21 1 1 
       11  6640 1 1 12 VAL HG22 H  13.022   5.060  -1.839 1.00 . A A . 246 VAL HG22 1 1 
       11  6641 1 1 12 VAL HG23 H  14.746   5.329  -2.101 1.00 . A A . 246 VAL HG23 1 1 
       11  6642 1 1 12 VAL N    N  11.094   5.548  -3.347 1.00 . A A . 246 VAL N    1 1 
       11  6643 1 1 12 VAL O    O  12.947   4.777  -6.351 1.00 . A A . 246 VAL O    1 1 
       11  6644 1 1 13 GLN C    C  11.155   2.517  -7.017 1.00 . A A . 247 GLN C    1 1 
       11  6645 1 1 13 GLN CA   C  11.898   2.260  -5.705 1.00 . A A . 247 GLN CA   1 1 
       11  6646 1 1 13 GLN CB   C  11.231   1.088  -4.977 1.00 . A A . 247 GLN CB   1 1 
       11  6647 1 1 13 GLN CD   C  13.268   0.766  -3.505 1.00 . A A . 247 GLN CD   1 1 
       11  6648 1 1 13 GLN CG   C  11.751   0.847  -3.569 1.00 . A A . 247 GLN CG   1 1 
       11  6649 1 1 13 GLN H    H  11.574   3.387  -3.940 1.00 . A A . 247 GLN H    1 1 
       11  6650 1 1 13 GLN HA   H  12.923   2.003  -5.925 1.00 . A A . 247 GLN HA   1 1 
       11  6651 1 1 13 GLN HB2  H  10.170   1.282  -4.913 1.00 . A A . 247 GLN HB2  1 1 
       11  6652 1 1 13 GLN HB3  H  11.383   0.188  -5.550 1.00 . A A . 247 GLN HB3  1 1 
       11  6653 1 1 13 GLN HE21 H  13.190  -1.196  -3.767 1.00 . A A . 247 GLN HE21 1 1 
       11  6654 1 1 13 GLN HE22 H  14.771  -0.522  -3.595 1.00 . A A . 247 GLN HE22 1 1 
       11  6655 1 1 13 GLN HG2  H  11.410   1.651  -2.933 1.00 . A A . 247 GLN HG2  1 1 
       11  6656 1 1 13 GLN HG3  H  11.341  -0.084  -3.211 1.00 . A A . 247 GLN HG3  1 1 
       11  6657 1 1 13 GLN N    N  11.898   3.455  -4.861 1.00 . A A . 247 GLN N    1 1 
       11  6658 1 1 13 GLN NE2  N  13.797  -0.437  -3.641 1.00 . A A . 247 GLN NE2  1 1 
       11  6659 1 1 13 GLN O    O  11.397   1.851  -8.023 1.00 . A A . 247 GLN O    1 1 
       11  6660 1 1 13 GLN OE1  O  13.954   1.774  -3.332 1.00 . A A . 247 GLN OE1  1 1 
       11  6661 1 1 14 GLY C    C   8.205   2.965  -8.285 1.00 . A A . 248 GLY C    1 1 
       11  6662 1 1 14 GLY CA   C   9.456   3.806  -8.161 1.00 . A A . 248 GLY CA   1 1 
       11  6663 1 1 14 GLY H    H  10.064   3.945  -6.137 1.00 . A A . 248 GLY H    1 1 
       11  6664 1 1 14 GLY HA2  H   9.175   4.846  -8.106 1.00 . A A . 248 GLY HA2  1 1 
       11  6665 1 1 14 GLY HA3  H  10.070   3.653  -9.036 1.00 . A A . 248 GLY HA3  1 1 
       11  6666 1 1 14 GLY N    N  10.225   3.464  -6.982 1.00 . A A . 248 GLY N    1 1 
       11  6667 1 1 14 GLY O    O   7.741   2.690  -9.390 1.00 . A A . 248 GLY O    1 1 
       11  6668 1 1 15 GLN C    C   5.460   2.191  -6.134 1.00 . A A . 249 GLN C    1 1 
       11  6669 1 1 15 GLN CA   C   6.484   1.689  -7.140 1.00 . A A . 249 GLN CA   1 1 
       11  6670 1 1 15 GLN CB   C   6.879   0.247  -6.786 1.00 . A A . 249 GLN CB   1 1 
       11  6671 1 1 15 GLN CD   C   8.743  -1.459  -6.563 1.00 . A A . 249 GLN CD   1 1 
       11  6672 1 1 15 GLN CG   C   8.374  -0.008  -6.808 1.00 . A A . 249 GLN CG   1 1 
       11  6673 1 1 15 GLN H    H   8.035   2.854  -6.299 1.00 . A A . 249 GLN H    1 1 
       11  6674 1 1 15 GLN HA   H   6.047   1.704  -8.128 1.00 . A A . 249 GLN HA   1 1 
       11  6675 1 1 15 GLN HB2  H   6.514   0.021  -5.796 1.00 . A A . 249 GLN HB2  1 1 
       11  6676 1 1 15 GLN HB3  H   6.412  -0.423  -7.492 1.00 . A A . 249 GLN HB3  1 1 
       11  6677 1 1 15 GLN HE21 H   8.924  -1.126  -4.611 1.00 . A A . 249 GLN HE21 1 1 
       11  6678 1 1 15 GLN HE22 H   9.209  -2.750  -5.124 1.00 . A A . 249 GLN HE22 1 1 
       11  6679 1 1 15 GLN HG2  H   8.763   0.292  -7.767 1.00 . A A . 249 GLN HG2  1 1 
       11  6680 1 1 15 GLN HG3  H   8.817   0.590  -6.036 1.00 . A A . 249 GLN HG3  1 1 
       11  6681 1 1 15 GLN N    N   7.653   2.557  -7.150 1.00 . A A . 249 GLN N    1 1 
       11  6682 1 1 15 GLN NE2  N   8.986  -1.812  -5.306 1.00 . A A . 249 GLN NE2  1 1 
       11  6683 1 1 15 GLN O    O   5.820   2.651  -5.045 1.00 . A A . 249 GLN O    1 1 
       11  6684 1 1 15 GLN OE1  O   8.830  -2.255  -7.494 1.00 . A A . 249 GLN OE1  1 1 
       11  6685 1 1 16 VAL C    C   2.693   1.207  -4.782 1.00 . A A . 250 VAL C    1 1 
       11  6686 1 1 16 VAL CA   C   3.101   2.428  -5.593 1.00 . A A . 250 VAL CA   1 1 
       11  6687 1 1 16 VAL CB   C   1.865   2.975  -6.352 1.00 . A A . 250 VAL CB   1 1 
       11  6688 1 1 16 VAL CG1  C   2.167   4.331  -6.967 1.00 . A A . 250 VAL CG1  1 1 
       11  6689 1 1 16 VAL CG2  C   1.405   2.002  -7.431 1.00 . A A . 250 VAL CG2  1 1 
       11  6690 1 1 16 VAL H    H   3.982   1.745  -7.392 1.00 . A A . 250 VAL H    1 1 
       11  6691 1 1 16 VAL HA   H   3.459   3.196  -4.918 1.00 . A A . 250 VAL HA   1 1 
       11  6692 1 1 16 VAL HB   H   1.054   3.099  -5.643 1.00 . A A . 250 VAL HB   1 1 
       11  6693 1 1 16 VAL HG11 H   1.277   4.710  -7.448 1.00 . A A . 250 VAL HG11 1 1 
       11  6694 1 1 16 VAL HG12 H   2.957   4.229  -7.698 1.00 . A A . 250 VAL HG12 1 1 
       11  6695 1 1 16 VAL HG13 H   2.478   5.016  -6.193 1.00 . A A . 250 VAL HG13 1 1 
       11  6696 1 1 16 VAL HG21 H   0.548   2.413  -7.944 1.00 . A A . 250 VAL HG21 1 1 
       11  6697 1 1 16 VAL HG22 H   1.135   1.061  -6.977 1.00 . A A . 250 VAL HG22 1 1 
       11  6698 1 1 16 VAL HG23 H   2.206   1.845  -8.138 1.00 . A A . 250 VAL HG23 1 1 
       11  6699 1 1 16 VAL N    N   4.192   2.080  -6.496 1.00 . A A . 250 VAL N    1 1 
       11  6700 1 1 16 VAL O    O   2.566   0.110  -5.321 1.00 . A A . 250 VAL O    1 1 
       11  6701 1 1 17 TYR C    C   1.122   0.747  -1.571 1.00 . A A . 251 TYR C    1 1 
       11  6702 1 1 17 TYR CA   C   2.104   0.275  -2.640 1.00 . A A . 251 TYR CA   1 1 
       11  6703 1 1 17 TYR CB   C   3.353  -0.430  -2.062 1.00 . A A . 251 TYR CB   1 1 
       11  6704 1 1 17 TYR CD1  C   3.761   0.754   0.156 1.00 . A A . 251 TYR CD1  1 1 
       11  6705 1 1 17 TYR CD2  C   5.542   0.683  -1.429 1.00 . A A . 251 TYR CD2  1 1 
       11  6706 1 1 17 TYR CE1  C   4.575   1.430   1.042 1.00 . A A . 251 TYR CE1  1 1 
       11  6707 1 1 17 TYR CE2  C   6.356   1.363  -0.549 1.00 . A A . 251 TYR CE2  1 1 
       11  6708 1 1 17 TYR CG   C   4.224   0.368  -1.097 1.00 . A A . 251 TYR CG   1 1 
       11  6709 1 1 17 TYR CZ   C   5.869   1.733   0.686 1.00 . A A . 251 TYR CZ   1 1 
       11  6710 1 1 17 TYR H    H   2.634   2.275  -3.090 1.00 . A A . 251 TYR H    1 1 
       11  6711 1 1 17 TYR HA   H   1.584  -0.428  -3.277 1.00 . A A . 251 TYR HA   1 1 
       11  6712 1 1 17 TYR HB2  H   3.066  -1.348  -1.563 1.00 . A A . 251 TYR HB2  1 1 
       11  6713 1 1 17 TYR HB3  H   3.982  -0.698  -2.899 1.00 . A A . 251 TYR HB3  1 1 
       11  6714 1 1 17 TYR HD1  H   2.745   0.529   0.432 1.00 . A A . 251 TYR HD1  1 1 
       11  6715 1 1 17 TYR HD2  H   5.931   0.395  -2.399 1.00 . A A . 251 TYR HD2  1 1 
       11  6716 1 1 17 TYR HE1  H   4.194   1.719   2.009 1.00 . A A . 251 TYR HE1  1 1 
       11  6717 1 1 17 TYR HE2  H   7.373   1.593  -0.831 1.00 . A A . 251 TYR HE2  1 1 
       11  6718 1 1 17 TYR HH   H   7.313   2.940   1.089 1.00 . A A . 251 TYR HH   1 1 
       11  6719 1 1 17 TYR N    N   2.505   1.384  -3.485 1.00 . A A . 251 TYR N    1 1 
       11  6720 1 1 17 TYR O    O   1.296   1.813  -0.971 1.00 . A A . 251 TYR O    1 1 
       11  6721 1 1 17 TYR OH   O   6.682   2.400   1.573 1.00 . A A . 251 TYR OH   1 1 
       11  6722 1 1 18 PHE C    C  -0.699  -0.205   0.948 1.00 . A A . 252 PHE C    1 1 
       11  6723 1 1 18 PHE CA   C  -0.989   0.331  -0.435 1.00 . A A . 252 PHE CA   1 1 
       11  6724 1 1 18 PHE CB   C  -2.343  -0.167  -0.936 1.00 . A A . 252 PHE CB   1 1 
       11  6725 1 1 18 PHE CD1  C  -2.941   2.009  -2.023 1.00 . A A . 252 PHE CD1  1 1 
       11  6726 1 1 18 PHE CD2  C  -3.077   0.023  -3.339 1.00 . A A . 252 PHE CD2  1 1 
       11  6727 1 1 18 PHE CE1  C  -3.322   2.762  -3.117 1.00 . A A . 252 PHE CE1  1 1 
       11  6728 1 1 18 PHE CE2  C  -3.446   0.775  -4.439 1.00 . A A . 252 PHE CE2  1 1 
       11  6729 1 1 18 PHE CG   C  -2.817   0.631  -2.118 1.00 . A A . 252 PHE CG   1 1 
       11  6730 1 1 18 PHE CZ   C  -3.569   2.145  -4.326 1.00 . A A . 252 PHE CZ   1 1 
       11  6731 1 1 18 PHE H    H  -0.001  -0.882  -1.864 1.00 . A A . 252 PHE H    1 1 
       11  6732 1 1 18 PHE HA   H  -1.016   1.409  -0.384 1.00 . A A . 252 PHE HA   1 1 
       11  6733 1 1 18 PHE HB2  H  -2.248  -1.200  -1.239 1.00 . A A . 252 PHE HB2  1 1 
       11  6734 1 1 18 PHE HB3  H  -3.074  -0.091  -0.137 1.00 . A A . 252 PHE HB3  1 1 
       11  6735 1 1 18 PHE HD1  H  -2.754   2.494  -1.073 1.00 . A A . 252 PHE HD1  1 1 
       11  6736 1 1 18 PHE HD2  H  -2.999  -1.052  -3.432 1.00 . A A . 252 PHE HD2  1 1 
       11  6737 1 1 18 PHE HE1  H  -3.416   3.834  -3.028 1.00 . A A . 252 PHE HE1  1 1 
       11  6738 1 1 18 PHE HE2  H  -3.656   0.282  -5.384 1.00 . A A . 252 PHE HE2  1 1 
       11  6739 1 1 18 PHE HZ   H  -3.844   2.737  -5.187 1.00 . A A . 252 PHE HZ   1 1 
       11  6740 1 1 18 PHE N    N   0.067  -0.032  -1.371 1.00 . A A . 252 PHE N    1 1 
       11  6741 1 1 18 PHE O    O  -0.485  -1.404   1.132 1.00 . A A . 252 PHE O    1 1 
       11  6742 1 1 19 LEU C    C  -1.514   0.473   4.224 1.00 . A A . 253 LEU C    1 1 
       11  6743 1 1 19 LEU CA   C  -0.335   0.357   3.269 1.00 . A A . 253 LEU CA   1 1 
       11  6744 1 1 19 LEU CB   C   0.777   1.285   3.741 1.00 . A A . 253 LEU CB   1 1 
       11  6745 1 1 19 LEU CD1  C   2.864   1.683   5.010 1.00 . A A . 253 LEU CD1  1 1 
       11  6746 1 1 19 LEU CD2  C   1.502  -0.307   5.559 1.00 . A A . 253 LEU CD2  1 1 
       11  6747 1 1 19 LEU CG   C   1.956   0.619   4.447 1.00 . A A . 253 LEU CG   1 1 
       11  6748 1 1 19 LEU H    H  -0.960   1.622   1.707 1.00 . A A . 253 LEU H    1 1 
       11  6749 1 1 19 LEU HA   H   0.027  -0.658   3.276 1.00 . A A . 253 LEU HA   1 1 
       11  6750 1 1 19 LEU HB2  H   1.158   1.813   2.880 1.00 . A A . 253 LEU HB2  1 1 
       11  6751 1 1 19 LEU HB3  H   0.347   2.006   4.419 1.00 . A A . 253 LEU HB3  1 1 
       11  6752 1 1 19 LEU HD11 H   2.347   2.223   5.788 1.00 . A A . 253 LEU HD11 1 1 
       11  6753 1 1 19 LEU HD12 H   3.138   2.364   4.226 1.00 . A A . 253 LEU HD12 1 1 
       11  6754 1 1 19 LEU HD13 H   3.751   1.224   5.419 1.00 . A A . 253 LEU HD13 1 1 
       11  6755 1 1 19 LEU HD21 H   1.109  -1.218   5.133 1.00 . A A . 253 LEU HD21 1 1 
       11  6756 1 1 19 LEU HD22 H   0.732   0.182   6.140 1.00 . A A . 253 LEU HD22 1 1 
       11  6757 1 1 19 LEU HD23 H   2.346  -0.537   6.196 1.00 . A A . 253 LEU HD23 1 1 
       11  6758 1 1 19 LEU HG   H   2.517   0.036   3.725 1.00 . A A . 253 LEU HG   1 1 
       11  6759 1 1 19 LEU N    N  -0.707   0.696   1.915 1.00 . A A . 253 LEU N    1 1 
       11  6760 1 1 19 LEU O    O  -2.007   1.565   4.490 1.00 . A A . 253 LEU O    1 1 
       11  6761 1 1 20 HIS C    C  -2.247  -1.497   6.932 1.00 . A A . 254 HIS C    1 1 
       11  6762 1 1 20 HIS CA   C  -2.877  -0.679   5.845 1.00 . A A . 254 HIS CA   1 1 
       11  6763 1 1 20 HIS CB   C  -4.243  -1.283   5.487 1.00 . A A . 254 HIS CB   1 1 
       11  6764 1 1 20 HIS CD2  C  -5.931  -0.651   7.374 1.00 . A A . 254 HIS CD2  1 1 
       11  6765 1 1 20 HIS CE1  C  -6.120  -2.629   8.308 1.00 . A A . 254 HIS CE1  1 1 
       11  6766 1 1 20 HIS CG   C  -5.149  -1.508   6.672 1.00 . A A . 254 HIS CG   1 1 
       11  6767 1 1 20 HIS H    H  -1.669  -1.504   4.321 1.00 . A A . 254 HIS H    1 1 
       11  6768 1 1 20 HIS HA   H  -3.011   0.333   6.194 1.00 . A A . 254 HIS HA   1 1 
       11  6769 1 1 20 HIS HB2  H  -4.751  -0.621   4.812 1.00 . A A . 254 HIS HB2  1 1 
       11  6770 1 1 20 HIS HB3  H  -4.089  -2.235   5.002 1.00 . A A . 254 HIS HB3  1 1 
       11  6771 1 1 20 HIS HD1  H  -4.868  -3.573   6.989 1.00 . A A . 254 HIS HD1  1 1 
       11  6772 1 1 20 HIS HD2  H  -6.066   0.405   7.178 1.00 . A A . 254 HIS HD2  1 1 
       11  6773 1 1 20 HIS HE1  H  -6.378  -3.424   9.003 1.00 . A A . 254 HIS HE1  1 1 
       11  6774 1 1 20 HIS HE2  H  -7.110  -1.000   9.089 1.00 . A A . 254 HIS HE2  1 1 
       11  6775 1 1 20 HIS N    N  -1.967  -0.657   4.717 1.00 . A A . 254 HIS N    1 1 
       11  6776 1 1 20 HIS ND1  N  -5.294  -2.738   7.280 1.00 . A A . 254 HIS ND1  1 1 
       11  6777 1 1 20 HIS NE2  N  -6.520  -1.374   8.383 1.00 . A A . 254 HIS NE2  1 1 
       11  6778 1 1 20 HIS O    O  -2.410  -2.720   6.963 1.00 . A A . 254 HIS O    1 1 
       11  6779 1 1 21 THR C    C  -1.717  -1.666  10.081 1.00 . A A . 255 THR C    1 1 
       11  6780 1 1 21 THR CA   C  -0.883  -1.697   8.812 1.00 . A A . 255 THR CA   1 1 
       11  6781 1 1 21 THR CB   C   0.589  -1.289   9.086 1.00 . A A . 255 THR CB   1 1 
       11  6782 1 1 21 THR CG2  C   0.715   0.184   9.462 1.00 . A A . 255 THR CG2  1 1 
       11  6783 1 1 21 THR H    H  -1.367   0.099   7.782 1.00 . A A . 255 THR H    1 1 
       11  6784 1 1 21 THR HA   H  -0.879  -2.712   8.439 1.00 . A A . 255 THR HA   1 1 
       11  6785 1 1 21 THR HB   H   1.154  -1.453   8.179 1.00 . A A . 255 THR HB   1 1 
       11  6786 1 1 21 THR HG1  H   1.209  -1.600  10.939 1.00 . A A . 255 THR HG1  1 1 
       11  6787 1 1 21 THR HG21 H   1.750   0.418   9.661 1.00 . A A . 255 THR HG21 1 1 
       11  6788 1 1 21 THR HG22 H   0.125   0.381  10.345 1.00 . A A . 255 THR HG22 1 1 
       11  6789 1 1 21 THR HG23 H   0.358   0.796   8.647 1.00 . A A . 255 THR HG23 1 1 
       11  6790 1 1 21 THR N    N  -1.486  -0.883   7.806 1.00 . A A . 255 THR N    1 1 
       11  6791 1 1 21 THR O    O  -1.568  -0.825  10.965 1.00 . A A . 255 THR O    1 1 
       11  6792 1 1 21 THR OG1  O   1.144  -2.109  10.119 1.00 . A A . 255 THR OG1  1 1 
       11  6793 1 1 22 GLN C    C  -2.512  -4.530  11.412 1.00 . A A . 256 GLN C    1 1 
       11  6794 1 1 22 GLN CA   C  -3.182  -3.180  11.295 1.00 . A A . 256 GLN CA   1 1 
       11  6795 1 1 22 GLN CB   C  -4.698  -3.321  11.187 1.00 . A A . 256 GLN CB   1 1 
       11  6796 1 1 22 GLN CD   C  -6.872  -3.871  12.308 1.00 . A A . 256 GLN CD   1 1 
       11  6797 1 1 22 GLN CG   C  -5.371  -3.790  12.458 1.00 . A A . 256 GLN CG   1 1 
       11  6798 1 1 22 GLN H    H  -3.026  -2.868   9.239 1.00 . A A . 256 GLN H    1 1 
       11  6799 1 1 22 GLN HA   H  -2.919  -2.564  12.140 1.00 . A A . 256 GLN HA   1 1 
       11  6800 1 1 22 GLN HB2  H  -5.117  -2.363  10.919 1.00 . A A . 256 GLN HB2  1 1 
       11  6801 1 1 22 GLN HB3  H  -4.925  -4.032  10.405 1.00 . A A . 256 GLN HB3  1 1 
       11  6802 1 1 22 GLN HE21 H  -7.104  -3.429  14.228 1.00 . A A . 256 GLN HE21 1 1 
       11  6803 1 1 22 GLN HE22 H  -8.566  -3.688  13.328 1.00 . A A . 256 GLN HE22 1 1 
       11  6804 1 1 22 GLN HG2  H  -4.995  -4.767  12.718 1.00 . A A . 256 GLN HG2  1 1 
       11  6805 1 1 22 GLN HG3  H  -5.144  -3.092  13.244 1.00 . A A . 256 GLN HG3  1 1 
       11  6806 1 1 22 GLN N    N  -2.657  -2.584  10.097 1.00 . A A . 256 GLN N    1 1 
       11  6807 1 1 22 GLN NE2  N  -7.584  -3.641  13.397 1.00 . A A . 256 GLN NE2  1 1 
       11  6808 1 1 22 GLN O    O  -1.931  -4.896  12.429 1.00 . A A . 256 GLN O    1 1 
       11  6809 1 1 22 GLN OE1  O  -7.386  -4.127  11.219 1.00 . A A . 256 GLN OE1  1 1 
       11  6810 1 1 23 THR C    C  -0.708  -6.501   9.452 1.00 . A A . 257 THR C    1 1 
       11  6811 1 1 23 THR CA   C  -2.027  -6.566  10.133 1.00 . A A . 257 THR CA   1 1 
       11  6812 1 1 23 THR CB   C  -2.997  -7.533   9.433 1.00 . A A . 257 THR CB   1 1 
       11  6813 1 1 23 THR CG2  C  -4.285  -7.682  10.233 1.00 . A A . 257 THR CG2  1 1 
       11  6814 1 1 23 THR H    H  -3.138  -4.896   9.555 1.00 . A A . 257 THR H    1 1 
       11  6815 1 1 23 THR HA   H  -1.829  -6.861  11.063 1.00 . A A . 257 THR HA   1 1 
       11  6816 1 1 23 THR HB   H  -2.525  -8.499   9.335 1.00 . A A . 257 THR HB   1 1 
       11  6817 1 1 23 THR HG1  H  -3.485  -7.765   7.528 1.00 . A A . 257 THR HG1  1 1 
       11  6818 1 1 23 THR HG21 H  -4.051  -7.991  11.242 1.00 . A A . 257 THR HG21 1 1 
       11  6819 1 1 23 THR HG22 H  -4.915  -8.424   9.765 1.00 . A A . 257 THR HG22 1 1 
       11  6820 1 1 23 THR HG23 H  -4.805  -6.730  10.256 1.00 . A A . 257 THR HG23 1 1 
       11  6821 1 1 23 THR N    N  -2.610  -5.251  10.293 1.00 . A A . 257 THR N    1 1 
       11  6822 1 1 23 THR O    O   0.117  -7.414   9.421 1.00 . A A . 257 THR O    1 1 
       11  6823 1 1 23 THR OG1  O  -3.318  -7.021   8.131 1.00 . A A . 257 THR OG1  1 1 
       11  6824 1 1 24 GLY C    C   0.251  -5.302   6.636 1.00 . A A . 258 GLY C    1 1 
       11  6825 1 1 24 GLY CA   C   0.513  -4.985   8.095 1.00 . A A . 258 GLY CA   1 1 
       11  6826 1 1 24 GLY H    H  -1.235  -4.746   9.291 1.00 . A A . 258 GLY H    1 1 
       11  6827 1 1 24 GLY HA2  H   0.676  -3.922   8.195 1.00 . A A . 258 GLY HA2  1 1 
       11  6828 1 1 24 GLY HA3  H   1.403  -5.505   8.409 1.00 . A A . 258 GLY HA3  1 1 
       11  6829 1 1 24 GLY N    N  -0.581  -5.370   8.960 1.00 . A A . 258 GLY N    1 1 
       11  6830 1 1 24 GLY O    O   0.806  -6.259   6.092 1.00 . A A . 258 GLY O    1 1 
       11  6831 1 1 25 VAL C    C   0.130  -3.743   3.773 1.00 . A A . 259 VAL C    1 1 
       11  6832 1 1 25 VAL CA   C  -0.816  -4.629   4.558 1.00 . A A . 259 VAL CA   1 1 
       11  6833 1 1 25 VAL CB   C  -2.265  -4.316   4.103 1.00 . A A . 259 VAL CB   1 1 
       11  6834 1 1 25 VAL CG1  C  -2.353  -4.237   2.584 1.00 . A A . 259 VAL CG1  1 1 
       11  6835 1 1 25 VAL CG2  C  -3.192  -5.398   4.603 1.00 . A A . 259 VAL CG2  1 1 
       11  6836 1 1 25 VAL H    H  -1.133  -3.870   6.529 1.00 . A A . 259 VAL H    1 1 
       11  6837 1 1 25 VAL HA   H  -0.608  -5.654   4.292 1.00 . A A . 259 VAL HA   1 1 
       11  6838 1 1 25 VAL HB   H  -2.579  -3.360   4.507 1.00 . A A . 259 VAL HB   1 1 
       11  6839 1 1 25 VAL HG11 H  -1.692  -3.461   2.225 1.00 . A A . 259 VAL HG11 1 1 
       11  6840 1 1 25 VAL HG12 H  -3.368  -4.008   2.293 1.00 . A A . 259 VAL HG12 1 1 
       11  6841 1 1 25 VAL HG13 H  -2.062  -5.185   2.157 1.00 . A A . 259 VAL HG13 1 1 
       11  6842 1 1 25 VAL HG21 H  -4.189  -5.224   4.225 1.00 . A A . 259 VAL HG21 1 1 
       11  6843 1 1 25 VAL HG22 H  -3.203  -5.395   5.681 1.00 . A A . 259 VAL HG22 1 1 
       11  6844 1 1 25 VAL HG23 H  -2.829  -6.352   4.245 1.00 . A A . 259 VAL HG23 1 1 
       11  6845 1 1 25 VAL N    N  -0.606  -4.512   6.004 1.00 . A A . 259 VAL N    1 1 
       11  6846 1 1 25 VAL O    O   0.166  -2.530   3.947 1.00 . A A . 259 VAL O    1 1 
       11  6847 1 1 26 SER C    C   1.524  -4.468   0.600 1.00 . A A . 260 SER C    1 1 
       11  6848 1 1 26 SER CA   C   1.708  -3.733   1.914 1.00 . A A . 260 SER CA   1 1 
       11  6849 1 1 26 SER CB   C   3.185  -3.711   2.324 1.00 . A A . 260 SER CB   1 1 
       11  6850 1 1 26 SER H    H   0.875  -5.381   2.948 1.00 . A A . 260 SER H    1 1 
       11  6851 1 1 26 SER HA   H   1.349  -2.719   1.804 1.00 . A A . 260 SER HA   1 1 
       11  6852 1 1 26 SER HB2  H   3.796  -3.697   1.435 1.00 . A A . 260 SER HB2  1 1 
       11  6853 1 1 26 SER HB3  H   3.389  -2.827   2.907 1.00 . A A . 260 SER HB3  1 1 
       11  6854 1 1 26 SER HG   H   2.979  -5.608   2.789 1.00 . A A . 260 SER HG   1 1 
       11  6855 1 1 26 SER N    N   0.886  -4.393   2.917 1.00 . A A . 260 SER N    1 1 
       11  6856 1 1 26 SER O    O   2.034  -5.574   0.418 1.00 . A A . 260 SER O    1 1 
       11  6857 1 1 26 SER OG   O   3.518  -4.862   3.085 1.00 . A A . 260 SER OG   1 1 
       11  6858 1 1 27 THR C    C   0.247  -3.768  -2.723 1.00 . A A . 261 THR C    1 1 
       11  6859 1 1 27 THR CA   C   0.314  -4.627  -1.465 1.00 . A A . 261 THR CA   1 1 
       11  6860 1 1 27 THR CB   C  -1.054  -5.291  -1.214 1.00 . A A . 261 THR CB   1 1 
       11  6861 1 1 27 THR CG2  C  -2.163  -4.252  -1.081 1.00 . A A . 261 THR CG2  1 1 
       11  6862 1 1 27 THR H    H   0.475  -2.950  -0.167 1.00 . A A . 261 THR H    1 1 
       11  6863 1 1 27 THR HA   H   1.031  -5.415  -1.632 1.00 . A A . 261 THR HA   1 1 
       11  6864 1 1 27 THR HB   H  -0.995  -5.851  -0.292 1.00 . A A . 261 THR HB   1 1 
       11  6865 1 1 27 THR HG1  H  -1.014  -7.074  -2.063 1.00 . A A . 261 THR HG1  1 1 
       11  6866 1 1 27 THR HG21 H  -2.217  -3.664  -1.986 1.00 . A A . 261 THR HG21 1 1 
       11  6867 1 1 27 THR HG22 H  -1.953  -3.603  -0.242 1.00 . A A . 261 THR HG22 1 1 
       11  6868 1 1 27 THR HG23 H  -3.106  -4.753  -0.921 1.00 . A A . 261 THR HG23 1 1 
       11  6869 1 1 27 THR N    N   0.753  -3.886  -0.295 1.00 . A A . 261 THR N    1 1 
       11  6870 1 1 27 THR O    O   0.040  -2.552  -2.657 1.00 . A A . 261 THR O    1 1 
       11  6871 1 1 27 THR OG1  O  -1.359  -6.192  -2.284 1.00 . A A . 261 THR OG1  1 1 
       11  6872 1 1 28 TRP C    C  -1.025  -3.404  -5.558 1.00 . A A . 262 TRP C    1 1 
       11  6873 1 1 28 TRP CA   C   0.406  -3.769  -5.166 1.00 . A A . 262 TRP CA   1 1 
       11  6874 1 1 28 TRP CB   C   0.974  -4.683  -6.253 1.00 . A A . 262 TRP CB   1 1 
       11  6875 1 1 28 TRP CD1  C   2.964  -6.233  -5.818 1.00 . A A . 262 TRP CD1  1 1 
       11  6876 1 1 28 TRP CD2  C   3.512  -4.125  -6.128 1.00 . A A . 262 TRP CD2  1 1 
       11  6877 1 1 28 TRP CE2  C   4.669  -4.911  -5.973 1.00 . A A . 262 TRP CE2  1 1 
       11  6878 1 1 28 TRP CE3  C   3.649  -2.750  -6.299 1.00 . A A . 262 TRP CE3  1 1 
       11  6879 1 1 28 TRP CG   C   2.423  -5.017  -6.099 1.00 . A A . 262 TRP CG   1 1 
       11  6880 1 1 28 TRP CH2  C   6.013  -3.069  -6.089 1.00 . A A . 262 TRP CH2  1 1 
       11  6881 1 1 28 TRP CZ2  C   5.914  -4.387  -5.973 1.00 . A A . 262 TRP CZ2  1 1 
       11  6882 1 1 28 TRP CZ3  C   4.916  -2.230  -6.251 1.00 . A A . 262 TRP CZ3  1 1 
       11  6883 1 1 28 TRP H    H   0.665  -5.380  -3.824 1.00 . A A . 262 TRP H    1 1 
       11  6884 1 1 28 TRP HA   H   0.999  -2.870  -5.118 1.00 . A A . 262 TRP HA   1 1 
       11  6885 1 1 28 TRP HB2  H   0.426  -5.611  -6.252 1.00 . A A . 262 TRP HB2  1 1 
       11  6886 1 1 28 TRP HB3  H   0.847  -4.203  -7.214 1.00 . A A . 262 TRP HB3  1 1 
       11  6887 1 1 28 TRP HD1  H   2.423  -7.088  -5.666 1.00 . A A . 262 TRP HD1  1 1 
       11  6888 1 1 28 TRP HE1  H   4.910  -6.954  -5.695 1.00 . A A . 262 TRP HE1  1 1 
       11  6889 1 1 28 TRP HE3  H   2.792  -2.101  -6.421 1.00 . A A . 262 TRP HE3  1 1 
       11  6890 1 1 28 TRP HH2  H   6.938  -2.646  -5.959 1.00 . A A . 262 TRP HH2  1 1 
       11  6891 1 1 28 TRP HZ2  H   6.796  -4.992  -5.843 1.00 . A A . 262 TRP HZ2  1 1 
       11  6892 1 1 28 TRP HZ3  H   5.081  -1.159  -6.337 1.00 . A A . 262 TRP HZ3  1 1 
       11  6893 1 1 28 TRP N    N   0.462  -4.423  -3.863 1.00 . A A . 262 TRP N    1 1 
       11  6894 1 1 28 TRP NE1  N   4.302  -6.186  -5.822 1.00 . A A . 262 TRP NE1  1 1 
       11  6895 1 1 28 TRP O    O  -1.248  -2.421  -6.264 1.00 . A A . 262 TRP O    1 1 
       11  6896 1 1 29 HIS C    C  -4.103  -3.036  -4.739 1.00 . A A . 263 HIS C    1 1 
       11  6897 1 1 29 HIS CA   C  -3.360  -4.042  -5.601 1.00 . A A . 263 HIS CA   1 1 
       11  6898 1 1 29 HIS CB   C  -4.123  -5.384  -5.633 1.00 . A A . 263 HIS CB   1 1 
       11  6899 1 1 29 HIS CD2  C  -4.084  -6.423  -3.248 1.00 . A A . 263 HIS CD2  1 1 
       11  6900 1 1 29 HIS CE1  C  -6.212  -6.255  -2.776 1.00 . A A . 263 HIS CE1  1 1 
       11  6901 1 1 29 HIS CG   C  -4.685  -5.847  -4.313 1.00 . A A . 263 HIS CG   1 1 
       11  6902 1 1 29 HIS H    H  -1.775  -4.926  -4.499 1.00 . A A . 263 HIS H    1 1 
       11  6903 1 1 29 HIS HA   H  -3.310  -3.653  -6.608 1.00 . A A . 263 HIS HA   1 1 
       11  6904 1 1 29 HIS HB2  H  -4.950  -5.294  -6.321 1.00 . A A . 263 HIS HB2  1 1 
       11  6905 1 1 29 HIS HB3  H  -3.455  -6.153  -5.995 1.00 . A A . 263 HIS HB3  1 1 
       11  6906 1 1 29 HIS HD1  H  -6.740  -5.388  -4.561 1.00 . A A . 263 HIS HD1  1 1 
       11  6907 1 1 29 HIS HD2  H  -3.031  -6.647  -3.149 1.00 . A A . 263 HIS HD2  1 1 
       11  6908 1 1 29 HIS HE1  H  -7.157  -6.309  -2.256 1.00 . A A . 263 HIS HE1  1 1 
       11  6909 1 1 29 HIS HE2  H  -4.947  -7.289  -1.548 1.00 . A A . 263 HIS HE2  1 1 
       11  6910 1 1 29 HIS N    N  -1.988  -4.215  -5.137 1.00 . A A . 263 HIS N    1 1 
       11  6911 1 1 29 HIS ND1  N  -6.021  -5.756  -3.984 1.00 . A A . 263 HIS ND1  1 1 
       11  6912 1 1 29 HIS NE2  N  -5.052  -6.666  -2.308 1.00 . A A . 263 HIS NE2  1 1 
       11  6913 1 1 29 HIS O    O  -3.985  -3.043  -3.512 1.00 . A A . 263 HIS O    1 1 
       11  6914 1 1 30 ASP C    C  -6.647  -2.038  -3.756 1.00 . A A . 264 ASP C    1 1 
       11  6915 1 1 30 ASP CA   C  -5.753  -1.248  -4.712 1.00 . A A . 264 ASP CA   1 1 
       11  6916 1 1 30 ASP CB   C  -6.571  -0.480  -5.761 1.00 . A A . 264 ASP CB   1 1 
       11  6917 1 1 30 ASP CG   C  -7.531   0.533  -5.181 1.00 . A A . 264 ASP CG   1 1 
       11  6918 1 1 30 ASP H    H  -4.830  -2.161  -6.377 1.00 . A A . 264 ASP H    1 1 
       11  6919 1 1 30 ASP HA   H  -5.151  -0.554  -4.142 1.00 . A A . 264 ASP HA   1 1 
       11  6920 1 1 30 ASP HB2  H  -5.889   0.045  -6.414 1.00 . A A . 264 ASP HB2  1 1 
       11  6921 1 1 30 ASP HB3  H  -7.137  -1.188  -6.347 1.00 . A A . 264 ASP HB3  1 1 
       11  6922 1 1 30 ASP N    N  -4.864  -2.173  -5.397 1.00 . A A . 264 ASP N    1 1 
       11  6923 1 1 30 ASP O    O  -7.230  -3.044  -4.132 1.00 . A A . 264 ASP O    1 1 
       11  6924 1 1 30 ASP OD1  O  -8.384   0.157  -4.358 1.00 . A A . 264 ASP OD1  1 1 
       11  6925 1 1 30 ASP OD2  O  -7.457   1.716  -5.579 1.00 . A A . 264 ASP OD2  1 1 
       11  6926 1 1 31 PRO C    C  -8.959  -2.310  -1.625 1.00 . A A . 265 PRO C    1 1 
       11  6927 1 1 31 PRO CA   C  -7.458  -2.376  -1.479 1.00 . A A . 265 PRO CA   1 1 
       11  6928 1 1 31 PRO CB   C  -7.006  -1.737  -0.181 1.00 . A A . 265 PRO CB   1 1 
       11  6929 1 1 31 PRO CD   C  -6.133  -0.396  -1.955 1.00 . A A . 265 PRO CD   1 1 
       11  6930 1 1 31 PRO CG   C  -6.669  -0.335  -0.555 1.00 . A A . 265 PRO CG   1 1 
       11  6931 1 1 31 PRO HA   H  -7.170  -3.409  -1.507 1.00 . A A . 265 PRO HA   1 1 
       11  6932 1 1 31 PRO HB2  H  -7.809  -1.773   0.539 1.00 . A A . 265 PRO HB2  1 1 
       11  6933 1 1 31 PRO HB3  H  -6.148  -2.258   0.204 1.00 . A A . 265 PRO HB3  1 1 
       11  6934 1 1 31 PRO HD2  H  -6.445   0.473  -2.518 1.00 . A A . 265 PRO HD2  1 1 
       11  6935 1 1 31 PRO HD3  H  -5.056  -0.471  -1.943 1.00 . A A . 265 PRO HD3  1 1 
       11  6936 1 1 31 PRO HG2  H  -7.559   0.277  -0.521 1.00 . A A . 265 PRO HG2  1 1 
       11  6937 1 1 31 PRO HG3  H  -5.919   0.055   0.117 1.00 . A A . 265 PRO HG3  1 1 
       11  6938 1 1 31 PRO N    N  -6.737  -1.621  -2.499 1.00 . A A . 265 PRO N    1 1 
       11  6939 1 1 31 PRO O    O  -9.693  -3.058  -0.983 1.00 . A A . 265 PRO O    1 1 
       11  6940 1 1 32 ARG C    C -11.104  -2.246  -3.871 1.00 . A A . 266 ARG C    1 1 
       11  6941 1 1 32 ARG CA   C -10.817  -1.295  -2.732 1.00 . A A . 266 ARG CA   1 1 
       11  6942 1 1 32 ARG CB   C -11.152   0.120  -3.118 1.00 . A A . 266 ARG CB   1 1 
       11  6943 1 1 32 ARG CD   C -13.162   0.441  -1.638 1.00 . A A . 266 ARG CD   1 1 
       11  6944 1 1 32 ARG CG   C -12.635   0.416  -3.062 1.00 . A A . 266 ARG CG   1 1 
       11  6945 1 1 32 ARG CZ   C -15.336   1.073  -0.646 1.00 . A A . 266 ARG CZ   1 1 
       11  6946 1 1 32 ARG H    H  -8.789  -0.740  -2.835 1.00 . A A . 266 ARG H    1 1 
       11  6947 1 1 32 ARG HA   H -11.387  -1.586  -1.862 1.00 . A A . 266 ARG HA   1 1 
       11  6948 1 1 32 ARG HB2  H -10.623   0.771  -2.451 1.00 . A A . 266 ARG HB2  1 1 
       11  6949 1 1 32 ARG HB3  H -10.809   0.295  -4.126 1.00 . A A . 266 ARG HB3  1 1 
       11  6950 1 1 32 ARG HD2  H -12.811  -0.441  -1.121 1.00 . A A . 266 ARG HD2  1 1 
       11  6951 1 1 32 ARG HD3  H -12.781   1.324  -1.142 1.00 . A A . 266 ARG HD3  1 1 
       11  6952 1 1 32 ARG HE   H -15.101  -0.015  -2.306 1.00 . A A . 266 ARG HE   1 1 
       11  6953 1 1 32 ARG HG2  H -12.824   1.374  -3.524 1.00 . A A . 266 ARG HG2  1 1 
       11  6954 1 1 32 ARG HG3  H -13.146  -0.357  -3.606 1.00 . A A . 266 ARG HG3  1 1 
       11  6955 1 1 32 ARG HH11 H -13.742   1.843   0.336 1.00 . A A . 266 ARG HH11 1 1 
       11  6956 1 1 32 ARG HH12 H -15.291   2.236   1.015 1.00 . A A . 266 ARG HH12 1 1 
       11  6957 1 1 32 ARG HH21 H -17.121   0.484  -1.406 1.00 . A A . 266 ARG HH21 1 1 
       11  6958 1 1 32 ARG HH22 H -17.205   1.441   0.045 1.00 . A A . 266 ARG HH22 1 1 
       11  6959 1 1 32 ARG N    N  -9.416  -1.378  -2.418 1.00 . A A . 266 ARG N    1 1 
       11  6960 1 1 32 ARG NE   N -14.622   0.467  -1.594 1.00 . A A . 266 ARG NE   1 1 
       11  6961 1 1 32 ARG NH1  N -14.737   1.769   0.313 1.00 . A A . 266 ARG NH1  1 1 
       11  6962 1 1 32 ARG NH2  N -16.658   0.996  -0.672 1.00 . A A . 266 ARG NH2  1 1 
       11  6963 1 1 32 ARG O    O -12.246  -2.447  -4.286 1.00 . A A . 266 ARG O    1 1 
       11  6964 1 1 33 ILE C    C  -9.419  -5.135  -4.952 1.00 . A A . 267 ILE C    1 1 
       11  6965 1 1 33 ILE CA   C -10.126  -3.854  -5.404 1.00 . A A . 267 ILE CA   1 1 
       11  6966 1 1 33 ILE CB   C  -9.617  -3.400  -6.808 1.00 . A A . 267 ILE CB   1 1 
       11  6967 1 1 33 ILE CD1  C  -7.600  -2.671  -8.196 1.00 . A A . 267 ILE CD1  1 1 
       11  6968 1 1 33 ILE CG1  C  -8.138  -2.974  -6.812 1.00 . A A . 267 ILE CG1  1 1 
       11  6969 1 1 33 ILE CG2  C -10.482  -2.264  -7.334 1.00 . A A . 267 ILE CG2  1 1 
       11  6970 1 1 33 ILE H    H  -9.149  -2.552  -4.003 1.00 . A A . 267 ILE H    1 1 
       11  6971 1 1 33 ILE HA   H -11.179  -4.086  -5.503 1.00 . A A . 267 ILE HA   1 1 
       11  6972 1 1 33 ILE HB   H  -9.738  -4.236  -7.483 1.00 . A A . 267 ILE HB   1 1 
       11  6973 1 1 33 ILE HD11 H  -6.556  -2.401  -8.125 1.00 . A A . 267 ILE HD11 1 1 
       11  6974 1 1 33 ILE HD12 H  -8.155  -1.850  -8.624 1.00 . A A . 267 ILE HD12 1 1 
       11  6975 1 1 33 ILE HD13 H  -7.704  -3.543  -8.824 1.00 . A A . 267 ILE HD13 1 1 
       11  6976 1 1 33 ILE HG12 H  -8.012  -2.083  -6.203 1.00 . A A . 267 ILE HG12 1 1 
       11  6977 1 1 33 ILE HG13 H  -7.533  -3.763  -6.391 1.00 . A A . 267 ILE HG13 1 1 
       11  6978 1 1 33 ILE HG21 H -10.138  -1.973  -8.316 1.00 . A A . 267 ILE HG21 1 1 
       11  6979 1 1 33 ILE HG22 H -10.413  -1.419  -6.664 1.00 . A A . 267 ILE HG22 1 1 
       11  6980 1 1 33 ILE HG23 H -11.508  -2.593  -7.395 1.00 . A A . 267 ILE HG23 1 1 
       11  6981 1 1 33 ILE N    N -10.031  -2.819  -4.374 1.00 . A A . 267 ILE N    1 1 
       11  6982 1 1 33 ILE O    O  -9.986  -5.831  -4.086 1.00 . A A . 267 ILE O    1 1 
       11  6983 1 1 33 ILE OXT  O  -8.316  -5.452  -5.451 1.00 . A A . 267 ILE OXT  1 1 
       11  6984 2 2  1 SER C    C   7.557   3.444  10.381 1.00 . B B . 210 SER C    1 1 
       11  6985 2 2  1 SER CA   C   6.844   3.760  11.697 1.00 . B B . 210 SER CA   1 1 
       11  6986 2 2  1 SER CB   C   7.513   4.952  12.382 1.00 . B B . 210 SER CB   1 1 
       11  6987 2 2  1 SER H1   H   6.425   1.773  12.156 1.00 . B B . 210 SER H1   1 1 
       11  6988 2 2  1 SER H2   H   6.358   2.821  13.486 1.00 . B B . 210 SER H2   1 1 
       11  6989 2 2  1 SER H3   H   7.858   2.359  12.852 1.00 . B B . 210 SER H3   1 1 
       11  6990 2 2  1 SER HA   H   5.814   4.004  11.486 1.00 . B B . 210 SER HA   1 1 
       11  6991 2 2  1 SER HB2  H   8.564   4.746  12.515 1.00 . B B . 210 SER HB2  1 1 
       11  6992 2 2  1 SER HB3  H   7.394   5.832  11.767 1.00 . B B . 210 SER HB3  1 1 
       11  6993 2 2  1 SER HG   H   6.715   6.143  13.731 1.00 . B B . 210 SER HG   1 1 
       11  6994 2 2  1 SER N    N   6.873   2.598  12.608 1.00 . B B . 210 SER N    1 1 
       11  6995 2 2  1 SER O    O   7.688   4.306   9.511 1.00 . B B . 210 SER O    1 1 
       11  6996 2 2  1 SER OG   O   6.929   5.199  13.654 1.00 . B B . 210 SER OG   1 1 
       11  6997 2 2  2 ASP C    C   7.907   0.865   8.176 1.00 . B B . 211 ASP C    1 1 
       11  6998 2 2  2 ASP CA   C   8.740   1.809   9.029 1.00 . B B . 211 ASP CA   1 1 
       11  6999 2 2  2 ASP CB   C  10.068   1.144   9.396 1.00 . B B . 211 ASP CB   1 1 
       11  7000 2 2  2 ASP CG   C  11.021   2.094  10.091 1.00 . B B . 211 ASP CG   1 1 
       11  7001 2 2  2 ASP H    H   7.841   1.538  10.926 1.00 . B B . 211 ASP H    1 1 
       11  7002 2 2  2 ASP HA   H   8.942   2.705   8.459 1.00 . B B . 211 ASP HA   1 1 
       11  7003 2 2  2 ASP HB2  H   9.876   0.312  10.057 1.00 . B B . 211 ASP HB2  1 1 
       11  7004 2 2  2 ASP HB3  H  10.540   0.780   8.496 1.00 . B B . 211 ASP HB3  1 1 
       11  7005 2 2  2 ASP N    N   8.009   2.204  10.227 1.00 . B B . 211 ASP N    1 1 
       11  7006 2 2  2 ASP O    O   7.584  -0.246   8.598 1.00 . B B . 211 ASP O    1 1 
       11  7007 2 2  2 ASP OD1  O  11.756   2.821   9.389 1.00 . B B . 211 ASP OD1  1 1 
       11  7008 2 2  2 ASP OD2  O  11.037   2.111  11.343 1.00 . B B . 211 ASP OD2  1 1 
       11  7009 2 2  3 PRO C    C   7.622  -0.344   5.103 1.00 . B B . 212 PRO C    1 1 
       11  7010 2 2  3 PRO CA   C   6.754   0.502   6.025 1.00 . B B . 212 PRO CA   1 1 
       11  7011 2 2  3 PRO CB   C   6.024   1.568   5.190 1.00 . B B . 212 PRO CB   1 1 
       11  7012 2 2  3 PRO CD   C   7.740   2.647   6.436 1.00 . B B . 212 PRO CD   1 1 
       11  7013 2 2  3 PRO CG   C   6.416   2.883   5.772 1.00 . B B . 212 PRO CG   1 1 
       11  7014 2 2  3 PRO HA   H   6.034  -0.125   6.529 1.00 . B B . 212 PRO HA   1 1 
       11  7015 2 2  3 PRO HB2  H   6.333   1.498   4.157 1.00 . B B . 212 PRO HB2  1 1 
       11  7016 2 2  3 PRO HB3  H   4.959   1.412   5.261 1.00 . B B . 212 PRO HB3  1 1 
       11  7017 2 2  3 PRO HD2  H   8.543   2.670   5.713 1.00 . B B . 212 PRO HD2  1 1 
       11  7018 2 2  3 PRO HD3  H   7.909   3.359   7.230 1.00 . B B . 212 PRO HD3  1 1 
       11  7019 2 2  3 PRO HG2  H   6.503   3.620   4.983 1.00 . B B . 212 PRO HG2  1 1 
       11  7020 2 2  3 PRO HG3  H   5.678   3.191   6.498 1.00 . B B . 212 PRO HG3  1 1 
       11  7021 2 2  3 PRO N    N   7.536   1.302   6.964 1.00 . B B . 212 PRO N    1 1 
       11  7022 2 2  3 PRO O    O   8.673   0.098   4.630 1.00 . B B . 212 PRO O    1 1 
       11  7023 2 2  4 GLY C    C   7.433  -2.276   2.513 1.00 . B B . 213 GLY C    1 1 
       11  7024 2 2  4 GLY CA   C   7.870  -2.446   3.951 1.00 . B B . 213 GLY CA   1 1 
       11  7025 2 2  4 GLY H    H   6.314  -1.845   5.237 1.00 . B B . 213 GLY H    1 1 
       11  7026 2 2  4 GLY HA2  H   8.928  -2.242   4.022 1.00 . B B . 213 GLY HA2  1 1 
       11  7027 2 2  4 GLY HA3  H   7.686  -3.466   4.255 1.00 . B B . 213 GLY HA3  1 1 
       11  7028 2 2  4 GLY N    N   7.158  -1.555   4.835 1.00 . B B . 213 GLY N    1 1 
       11  7029 2 2  4 GLY O    O   6.284  -1.922   2.239 1.00 . B B . 213 GLY O    1 1 
       11  7030 2 2  5 .   C    C   7.607  -3.695  -0.431 1.00 . B B . 214 SEP C    1 1 
       11  7031 2 2  5 .   CA   C   8.085  -2.379   0.183 1.00 . B B . 214 SEP CA   1 1 
       11  7032 2 2  5 .   CB   C   9.317  -1.853  -0.548 1.00 . B B . 214 SEP CB   1 1 
       11  7033 2 2  5 .   H    H   9.253  -2.770   1.885 1.00 . B B . 214 SEP H    1 1 
       11  7034 2 2  5 .   HA   H   7.292  -1.654   0.075 1.00 . B B . 214 SEP HA   1 1 
       11  7035 2 2  5 .   HB2  H   9.418  -2.366  -1.492 1.00 . B B . 214 SEP HB2  1 1 
       11  7036 2 2  5 .   HB3  H   9.196  -0.795  -0.727 1.00 . B B . 214 SEP HB3  1 1 
       11  7037 2 2  5 .   N    N   8.351  -2.508   1.599 1.00 . B B . 214 SEP N    1 1 
       11  7038 2 2  5 .   O    O   7.829  -4.778   0.119 1.00 . B B . 214 SEP O    1 1 
       11  7039 2 2  5 .   O1P  O  12.543  -1.679  -1.194 1.00 . B B . 214 SEP O1P  1 1 
       11  7040 2 2  5 .   O2P  O  12.663  -1.265   1.172 1.00 . B B . 214 SEP O2P  1 1 
       11  7041 2 2  5 .   O3P  O  11.424   0.232  -0.247 1.00 . B B . 214 SEP O3P  1 1 
       11  7042 2 2  5 .   OG   O  10.496  -2.053   0.199 1.00 . B B . 214 SEP OG   1 1 
       11  7043 2 2  5 .   P    P  11.827  -1.162  -0.026 1.00 . B B . 214 SEP P    1 1 
       11  7044 2 2  6 PRO C    C   7.444  -5.371  -3.261 1.00 . B B . 215 PRO C    1 1 
       11  7045 2 2  6 PRO CA   C   6.410  -4.749  -2.324 1.00 . B B . 215 PRO CA   1 1 
       11  7046 2 2  6 PRO CB   C   5.364  -4.096  -3.240 1.00 . B B . 215 PRO CB   1 1 
       11  7047 2 2  6 PRO CD   C   6.585  -2.342  -2.230 1.00 . B B . 215 PRO CD   1 1 
       11  7048 2 2  6 PRO CG   C   5.263  -2.683  -2.822 1.00 . B B . 215 PRO CG   1 1 
       11  7049 2 2  6 PRO HA   H   5.943  -5.473  -1.682 1.00 . B B . 215 PRO HA   1 1 
       11  7050 2 2  6 PRO HB2  H   5.692  -4.186  -4.260 1.00 . B B . 215 PRO HB2  1 1 
       11  7051 2 2  6 PRO HB3  H   4.452  -4.580  -3.225 1.00 . B B . 215 PRO HB3  1 1 
       11  7052 2 2  6 PRO HD2  H   7.285  -2.053  -2.995 1.00 . B B . 215 PRO HD2  1 1 
       11  7053 2 2  6 PRO HD3  H   6.477  -1.563  -1.484 1.00 . B B . 215 PRO HD3  1 1 
       11  7054 2 2  6 PRO HG2  H   5.063  -2.059  -3.679 1.00 . B B . 215 PRO HG2  1 1 
       11  7055 2 2  6 PRO HG3  H   4.483  -2.571  -2.084 1.00 . B B . 215 PRO HG3  1 1 
       11  7056 2 2  6 PRO N    N   6.964  -3.599  -1.601 1.00 . B B . 215 PRO N    1 1 
       11  7057 2 2  6 PRO O    O   8.246  -4.662  -3.877 1.00 . B B . 215 PRO O    1 1 
       11  7058 2 2  7 PHE C    C   7.632  -8.032  -5.413 1.00 . B B . 216 PHE C    1 1 
       11  7059 2 2  7 PHE CA   C   8.356  -7.397  -4.233 1.00 . B B . 216 PHE CA   1 1 
       11  7060 2 2  7 PHE CB   C   9.104  -8.463  -3.433 1.00 . B B . 216 PHE CB   1 1 
       11  7061 2 2  7 PHE CD1  C  11.071  -7.223  -2.511 1.00 . B B . 216 PHE CD1  1 1 
       11  7062 2 2  7 PHE CD2  C   9.430  -8.034  -0.985 1.00 . B B . 216 PHE CD2  1 1 
       11  7063 2 2  7 PHE CE1  C  11.790  -6.692  -1.460 1.00 . B B . 216 PHE CE1  1 1 
       11  7064 2 2  7 PHE CE2  C  10.145  -7.504   0.070 1.00 . B B . 216 PHE CE2  1 1 
       11  7065 2 2  7 PHE CG   C   9.886  -7.899  -2.286 1.00 . B B . 216 PHE CG   1 1 
       11  7066 2 2  7 PHE CZ   C  11.326  -6.833  -0.167 1.00 . B B . 216 PHE CZ   1 1 
       11  7067 2 2  7 PHE H    H   6.742  -7.206  -2.884 1.00 . B B . 216 PHE H    1 1 
       11  7068 2 2  7 PHE HA   H   9.068  -6.676  -4.608 1.00 . B B . 216 PHE HA   1 1 
       11  7069 2 2  7 PHE HB2  H   8.392  -9.171  -3.035 1.00 . B B . 216 PHE HB2  1 1 
       11  7070 2 2  7 PHE HB3  H   9.792  -8.981  -4.085 1.00 . B B . 216 PHE HB3  1 1 
       11  7071 2 2  7 PHE HD1  H  11.435  -7.113  -3.522 1.00 . B B . 216 PHE HD1  1 1 
       11  7072 2 2  7 PHE HD2  H   8.506  -8.560  -0.800 1.00 . B B . 216 PHE HD2  1 1 
       11  7073 2 2  7 PHE HE1  H  12.715  -6.168  -1.648 1.00 . B B . 216 PHE HE1  1 1 
       11  7074 2 2  7 PHE HE2  H   9.778  -7.615   1.081 1.00 . B B . 216 PHE HE2  1 1 
       11  7075 2 2  7 PHE HZ   H  11.887  -6.418   0.659 1.00 . B B . 216 PHE HZ   1 1 
       11  7076 2 2  7 PHE N    N   7.416  -6.691  -3.377 1.00 . B B . 216 PHE N    1 1 
       11  7077 2 2  7 PHE O    O   6.401  -8.041  -5.466 1.00 . B B . 216 PHE O    1 1 
       11  7078 2 2  8 GLN C    C   7.756 -10.690  -7.309 1.00 . B B . 217 GLN C    1 1 
       11  7079 2 2  8 GLN CA   C   7.845  -9.188  -7.536 1.00 . B B . 217 GLN CA   1 1 
       11  7080 2 2  8 GLN CB   C   8.693  -8.897  -8.781 1.00 . B B . 217 GLN CB   1 1 
       11  7081 2 2  8 GLN CD   C   9.316  -6.446  -8.413 1.00 . B B . 217 GLN CD   1 1 
       11  7082 2 2  8 GLN CG   C   8.609  -7.461  -9.298 1.00 . B B . 217 GLN CG   1 1 
       11  7083 2 2  8 GLN H    H   9.375  -8.511  -6.250 1.00 . B B . 217 GLN H    1 1 
       11  7084 2 2  8 GLN HA   H   6.848  -8.797  -7.685 1.00 . B B . 217 GLN HA   1 1 
       11  7085 2 2  8 GLN HB2  H   9.727  -9.106  -8.549 1.00 . B B . 217 GLN HB2  1 1 
       11  7086 2 2  8 GLN HB3  H   8.377  -9.559  -9.574 1.00 . B B . 217 GLN HB3  1 1 
       11  7087 2 2  8 GLN HE21 H   7.615  -6.009  -7.485 1.00 . B B . 217 GLN HE21 1 1 
       11  7088 2 2  8 GLN HE22 H   9.010  -5.139  -6.951 1.00 . B B . 217 GLN HE22 1 1 
       11  7089 2 2  8 GLN HG2  H   9.055  -7.425 -10.281 1.00 . B B . 217 GLN HG2  1 1 
       11  7090 2 2  8 GLN HG3  H   7.569  -7.183  -9.373 1.00 . B B . 217 GLN HG3  1 1 
       11  7091 2 2  8 GLN N    N   8.401  -8.548  -6.355 1.00 . B B . 217 GLN N    1 1 
       11  7092 2 2  8 GLN NE2  N   8.573  -5.802  -7.525 1.00 . B B . 217 GLN NE2  1 1 
       11  7093 2 2  8 GLN O    O   8.802 -11.367  -7.396 1.00 . B B . 217 GLN O    1 1 
       11  7094 2 2  8 GLN OXT  O   6.651 -11.185  -7.020 1.00 . B B . 217 GLN OXT  1 1 
       11  7095 2 2  8 GLN OE1  O  10.516  -6.222  -8.548 1.00 . B B . 217 GLN OE1  1 1 
       12  7096 1 1  1 GLU C    C -10.148   4.011  -3.474 1.00 . A A . 235 GLU C    1 1 
       12  7097 1 1  1 GLU CA   C -10.086   4.965  -4.656 1.00 . A A . 235 GLU CA   1 1 
       12  7098 1 1  1 GLU CB   C -11.454   5.610  -4.879 1.00 . A A . 235 GLU CB   1 1 
       12  7099 1 1  1 GLU CD   C -10.386   7.579  -6.018 1.00 . A A . 235 GLU CD   1 1 
       12  7100 1 1  1 GLU CG   C -11.482   6.539  -6.079 1.00 . A A . 235 GLU CG   1 1 
       12  7101 1 1  1 GLU H1   H  -8.738   3.796  -5.734 1.00 . A A . 235 GLU H1   1 1 
       12  7102 1 1  1 GLU H2   H  -9.597   4.907  -6.676 1.00 . A A . 235 GLU H2   1 1 
       12  7103 1 1  1 GLU H3   H -10.362   3.504  -6.117 1.00 . A A . 235 GLU H3   1 1 
       12  7104 1 1  1 GLU HA   H  -9.358   5.734  -4.446 1.00 . A A . 235 GLU HA   1 1 
       12  7105 1 1  1 GLU HB2  H -12.187   4.831  -5.032 1.00 . A A . 235 GLU HB2  1 1 
       12  7106 1 1  1 GLU HB3  H -11.720   6.179  -4.000 1.00 . A A . 235 GLU HB3  1 1 
       12  7107 1 1  1 GLU HG2  H -11.354   5.953  -6.977 1.00 . A A . 235 GLU HG2  1 1 
       12  7108 1 1  1 GLU HG3  H -12.437   7.042  -6.108 1.00 . A A . 235 GLU HG3  1 1 
       12  7109 1 1  1 GLU N    N  -9.666   4.245  -5.879 1.00 . A A . 235 GLU N    1 1 
       12  7110 1 1  1 GLU O    O -10.863   3.016  -3.516 1.00 . A A . 235 GLU O    1 1 
       12  7111 1 1  1 GLU OE1  O  -9.276   7.308  -6.523 1.00 . A A . 235 GLU OE1  1 1 
       12  7112 1 1  1 GLU OE2  O -10.624   8.663  -5.455 1.00 . A A . 235 GLU OE2  1 1 
       12  7113 1 1  2 LEU C    C -10.339   3.758  -0.224 1.00 . A A . 236 LEU C    1 1 
       12  7114 1 1  2 LEU CA   C  -9.310   3.417  -1.283 1.00 . A A . 236 LEU CA   1 1 
       12  7115 1 1  2 LEU CB   C  -7.928   3.466  -0.599 1.00 . A A . 236 LEU CB   1 1 
       12  7116 1 1  2 LEU CD1  C  -6.699   2.413  -2.515 1.00 . A A . 236 LEU CD1  1 1 
       12  7117 1 1  2 LEU CD2  C  -6.572   4.886  -2.179 1.00 . A A . 236 LEU CD2  1 1 
       12  7118 1 1  2 LEU CG   C  -6.688   3.534  -1.497 1.00 . A A . 236 LEU CG   1 1 
       12  7119 1 1  2 LEU H    H  -8.940   5.178  -2.393 1.00 . A A . 236 LEU H    1 1 
       12  7120 1 1  2 LEU HA   H  -9.490   2.414  -1.640 1.00 . A A . 236 LEU HA   1 1 
       12  7121 1 1  2 LEU HB2  H  -7.911   4.311   0.065 1.00 . A A . 236 LEU HB2  1 1 
       12  7122 1 1  2 LEU HB3  H  -7.839   2.576   0.006 1.00 . A A . 236 LEU HB3  1 1 
       12  7123 1 1  2 LEU HD11 H  -7.583   2.493  -3.130 1.00 . A A . 236 LEU HD11 1 1 
       12  7124 1 1  2 LEU HD12 H  -6.702   1.461  -2.001 1.00 . A A . 236 LEU HD12 1 1 
       12  7125 1 1  2 LEU HD13 H  -5.821   2.484  -3.138 1.00 . A A . 236 LEU HD13 1 1 
       12  7126 1 1  2 LEU HD21 H  -5.707   4.892  -2.823 1.00 . A A . 236 LEU HD21 1 1 
       12  7127 1 1  2 LEU HD22 H  -6.473   5.657  -1.430 1.00 . A A . 236 LEU HD22 1 1 
       12  7128 1 1  2 LEU HD23 H  -7.463   5.063  -2.764 1.00 . A A . 236 LEU HD23 1 1 
       12  7129 1 1  2 LEU HG   H  -5.812   3.402  -0.882 1.00 . A A . 236 LEU HG   1 1 
       12  7130 1 1  2 LEU N    N  -9.414   4.321  -2.418 1.00 . A A . 236 LEU N    1 1 
       12  7131 1 1  2 LEU O    O -10.776   4.902  -0.098 1.00 . A A . 236 LEU O    1 1 
       12  7132 1 1  3 PRO C    C -10.412   3.515   2.857 1.00 . A A . 237 PRO C    1 1 
       12  7133 1 1  3 PRO CA   C -11.374   2.934   1.843 1.00 . A A . 237 PRO CA   1 1 
       12  7134 1 1  3 PRO CB   C -11.782   1.511   2.259 1.00 . A A . 237 PRO CB   1 1 
       12  7135 1 1  3 PRO CD   C -10.579   1.338   0.186 1.00 . A A . 237 PRO CD   1 1 
       12  7136 1 1  3 PRO CG   C -11.613   0.661   1.042 1.00 . A A . 237 PRO CG   1 1 
       12  7137 1 1  3 PRO HA   H -12.244   3.567   1.801 1.00 . A A . 237 PRO HA   1 1 
       12  7138 1 1  3 PRO HB2  H -11.146   1.175   3.065 1.00 . A A . 237 PRO HB2  1 1 
       12  7139 1 1  3 PRO HB3  H -12.810   1.516   2.590 1.00 . A A . 237 PRO HB3  1 1 
       12  7140 1 1  3 PRO HD2  H  -9.592   0.970   0.410 1.00 . A A . 237 PRO HD2  1 1 
       12  7141 1 1  3 PRO HD3  H -10.795   1.200  -0.864 1.00 . A A . 237 PRO HD3  1 1 
       12  7142 1 1  3 PRO HG2  H -11.273  -0.323   1.327 1.00 . A A . 237 PRO HG2  1 1 
       12  7143 1 1  3 PRO HG3  H -12.551   0.593   0.513 1.00 . A A . 237 PRO HG3  1 1 
       12  7144 1 1  3 PRO N    N -10.714   2.748   0.554 1.00 . A A . 237 PRO N    1 1 
       12  7145 1 1  3 PRO O    O  -9.221   3.689   2.599 1.00 . A A . 237 PRO O    1 1 
       12  7146 1 1  4 GLU C    C  -9.189   3.449   5.670 1.00 . A A . 238 GLU C    1 1 
       12  7147 1 1  4 GLU CA   C -10.189   4.438   5.072 1.00 . A A . 238 GLU CA   1 1 
       12  7148 1 1  4 GLU CB   C -11.134   4.929   6.169 1.00 . A A . 238 GLU CB   1 1 
       12  7149 1 1  4 GLU CD   C -11.304   5.759   8.544 1.00 . A A . 238 GLU CD   1 1 
       12  7150 1 1  4 GLU CG   C -10.417   5.586   7.335 1.00 . A A . 238 GLU CG   1 1 
       12  7151 1 1  4 GLU H    H -11.922   3.670   4.100 1.00 . A A . 238 GLU H    1 1 
       12  7152 1 1  4 GLU HA   H  -9.650   5.282   4.666 1.00 . A A . 238 GLU HA   1 1 
       12  7153 1 1  4 GLU HB2  H -11.817   5.649   5.743 1.00 . A A . 238 GLU HB2  1 1 
       12  7154 1 1  4 GLU HB3  H -11.699   4.090   6.547 1.00 . A A . 238 GLU HB3  1 1 
       12  7155 1 1  4 GLU HG2  H  -9.572   4.973   7.612 1.00 . A A . 238 GLU HG2  1 1 
       12  7156 1 1  4 GLU HG3  H -10.067   6.559   7.022 1.00 . A A . 238 GLU HG3  1 1 
       12  7157 1 1  4 GLU N    N -10.954   3.828   3.996 1.00 . A A . 238 GLU N    1 1 
       12  7158 1 1  4 GLU O    O  -9.479   2.260   5.819 1.00 . A A . 238 GLU O    1 1 
       12  7159 1 1  4 GLU OE1  O -11.587   4.750   9.223 1.00 . A A . 238 GLU OE1  1 1 
       12  7160 1 1  4 GLU OE2  O -11.698   6.905   8.838 1.00 . A A . 238 GLU OE2  1 1 
       12  7161 1 1  5 GLY C    C  -5.904   2.708   5.738 1.00 . A A . 239 GLY C    1 1 
       12  7162 1 1  5 GLY CA   C  -7.004   3.157   6.679 1.00 . A A . 239 GLY CA   1 1 
       12  7163 1 1  5 GLY H    H  -7.856   4.921   5.888 1.00 . A A . 239 GLY H    1 1 
       12  7164 1 1  5 GLY HA2  H  -6.559   3.732   7.477 1.00 . A A . 239 GLY HA2  1 1 
       12  7165 1 1  5 GLY HA3  H  -7.474   2.278   7.103 1.00 . A A . 239 GLY HA3  1 1 
       12  7166 1 1  5 GLY N    N  -8.023   3.968   6.041 1.00 . A A . 239 GLY N    1 1 
       12  7167 1 1  5 GLY O    O  -5.062   1.898   6.120 1.00 . A A . 239 GLY O    1 1 
       12  7168 1 1  6 TYR C    C  -3.866   3.996   3.358 1.00 . A A . 240 TYR C    1 1 
       12  7169 1 1  6 TYR CA   C  -4.848   2.859   3.565 1.00 . A A . 240 TYR CA   1 1 
       12  7170 1 1  6 TYR CB   C  -5.452   2.423   2.226 1.00 . A A . 240 TYR CB   1 1 
       12  7171 1 1  6 TYR CD1  C  -5.741  -0.027   2.675 1.00 . A A . 240 TYR CD1  1 1 
       12  7172 1 1  6 TYR CD2  C  -7.683   1.262   2.230 1.00 . A A . 240 TYR CD2  1 1 
       12  7173 1 1  6 TYR CE1  C  -6.521  -1.153   2.846 1.00 . A A . 240 TYR CE1  1 1 
       12  7174 1 1  6 TYR CE2  C  -8.468   0.151   2.407 1.00 . A A . 240 TYR CE2  1 1 
       12  7175 1 1  6 TYR CG   C  -6.309   1.195   2.361 1.00 . A A . 240 TYR CG   1 1 
       12  7176 1 1  6 TYR CZ   C  -7.887  -1.056   2.714 1.00 . A A . 240 TYR CZ   1 1 
       12  7177 1 1  6 TYR H    H  -6.586   3.860   4.249 1.00 . A A . 240 TYR H    1 1 
       12  7178 1 1  6 TYR HA   H  -4.311   2.021   3.987 1.00 . A A . 240 TYR HA   1 1 
       12  7179 1 1  6 TYR HB2  H  -6.063   3.221   1.832 1.00 . A A . 240 TYR HB2  1 1 
       12  7180 1 1  6 TYR HB3  H  -4.653   2.201   1.532 1.00 . A A . 240 TYR HB3  1 1 
       12  7181 1 1  6 TYR HD1  H  -4.668  -0.094   2.768 1.00 . A A . 240 TYR HD1  1 1 
       12  7182 1 1  6 TYR HD2  H  -8.144   2.204   1.973 1.00 . A A . 240 TYR HD2  1 1 
       12  7183 1 1  6 TYR HE1  H  -6.060  -2.099   3.088 1.00 . A A . 240 TYR HE1  1 1 
       12  7184 1 1  6 TYR HE2  H  -9.536   0.234   2.300 1.00 . A A . 240 TYR HE2  1 1 
       12  7185 1 1  6 TYR HH   H  -8.478  -2.573   3.746 1.00 . A A . 240 TYR HH   1 1 
       12  7186 1 1  6 TYR N    N  -5.891   3.225   4.516 1.00 . A A . 240 TYR N    1 1 
       12  7187 1 1  6 TYR O    O  -4.223   5.068   2.875 1.00 . A A . 240 TYR O    1 1 
       12  7188 1 1  6 TYR OH   O  -8.675  -2.168   2.888 1.00 . A A . 240 TYR OH   1 1 
       12  7189 1 1  7 GLU C    C  -0.905   4.358   2.162 1.00 . A A . 241 GLU C    1 1 
       12  7190 1 1  7 GLU CA   C  -1.535   4.668   3.512 1.00 . A A . 241 GLU CA   1 1 
       12  7191 1 1  7 GLU CB   C  -0.493   4.522   4.631 1.00 . A A . 241 GLU CB   1 1 
       12  7192 1 1  7 GLU CD   C   0.735   6.740   4.606 1.00 . A A . 241 GLU CD   1 1 
       12  7193 1 1  7 GLU CG   C   0.819   5.248   4.373 1.00 . A A . 241 GLU CG   1 1 
       12  7194 1 1  7 GLU H    H  -2.435   2.895   4.197 1.00 . A A . 241 GLU H    1 1 
       12  7195 1 1  7 GLU HA   H  -1.928   5.674   3.508 1.00 . A A . 241 GLU HA   1 1 
       12  7196 1 1  7 GLU HB2  H  -0.913   4.908   5.548 1.00 . A A . 241 GLU HB2  1 1 
       12  7197 1 1  7 GLU HB3  H  -0.277   3.471   4.764 1.00 . A A . 241 GLU HB3  1 1 
       12  7198 1 1  7 GLU HG2  H   1.572   4.841   5.029 1.00 . A A . 241 GLU HG2  1 1 
       12  7199 1 1  7 GLU HG3  H   1.111   5.076   3.346 1.00 . A A . 241 GLU HG3  1 1 
       12  7200 1 1  7 GLU N    N  -2.627   3.744   3.739 1.00 . A A . 241 GLU N    1 1 
       12  7201 1 1  7 GLU O    O  -0.314   3.297   1.971 1.00 . A A . 241 GLU O    1 1 
       12  7202 1 1  7 GLU OE1  O   0.105   7.444   3.792 1.00 . A A . 241 GLU OE1  1 1 
       12  7203 1 1  7 GLU OE2  O   1.319   7.218   5.600 1.00 . A A . 241 GLU OE2  1 1 
       12  7204 1 1  8 GLN C    C   0.905   5.672  -0.099 1.00 . A A . 242 GLN C    1 1 
       12  7205 1 1  8 GLN CA   C  -0.480   5.062  -0.095 1.00 . A A . 242 GLN CA   1 1 
       12  7206 1 1  8 GLN CB   C  -1.370   5.681  -1.179 1.00 . A A . 242 GLN CB   1 1 
       12  7207 1 1  8 GLN CD   C   0.073   6.411  -3.158 1.00 . A A . 242 GLN CD   1 1 
       12  7208 1 1  8 GLN CG   C  -0.927   5.400  -2.616 1.00 . A A . 242 GLN CG   1 1 
       12  7209 1 1  8 GLN H    H  -1.582   6.067   1.399 1.00 . A A . 242 GLN H    1 1 
       12  7210 1 1  8 GLN HA   H  -0.393   3.999  -0.270 1.00 . A A . 242 GLN HA   1 1 
       12  7211 1 1  8 GLN HB2  H  -2.372   5.298  -1.058 1.00 . A A . 242 GLN HB2  1 1 
       12  7212 1 1  8 GLN HB3  H  -1.389   6.751  -1.037 1.00 . A A . 242 GLN HB3  1 1 
       12  7213 1 1  8 GLN HE21 H   1.604   5.241  -2.663 1.00 . A A . 242 GLN HE21 1 1 
       12  7214 1 1  8 GLN HE22 H   2.021   6.745  -3.410 1.00 . A A . 242 GLN HE22 1 1 
       12  7215 1 1  8 GLN HG2  H  -0.470   4.421  -2.648 1.00 . A A . 242 GLN HG2  1 1 
       12  7216 1 1  8 GLN HG3  H  -1.801   5.405  -3.251 1.00 . A A . 242 GLN HG3  1 1 
       12  7217 1 1  8 GLN N    N  -1.066   5.254   1.214 1.00 . A A . 242 GLN N    1 1 
       12  7218 1 1  8 GLN NE2  N   1.359   6.099  -3.069 1.00 . A A . 242 GLN NE2  1 1 
       12  7219 1 1  8 GLN O    O   1.058   6.894  -0.136 1.00 . A A . 242 GLN O    1 1 
       12  7220 1 1  8 GLN OE1  O  -0.315   7.455  -3.681 1.00 . A A . 242 GLN OE1  1 1 
       12  7221 1 1  9 ARG C    C   3.964   5.212  -1.278 1.00 . A A . 243 ARG C    1 1 
       12  7222 1 1  9 ARG CA   C   3.280   5.300   0.053 1.00 . A A . 243 ARG CA   1 1 
       12  7223 1 1  9 ARG CB   C   4.103   4.568   1.102 1.00 . A A . 243 ARG CB   1 1 
       12  7224 1 1  9 ARG CD   C   4.869   4.544   3.482 1.00 . A A . 243 ARG CD   1 1 
       12  7225 1 1  9 ARG CG   C   3.974   5.205   2.454 1.00 . A A . 243 ARG CG   1 1 
       12  7226 1 1  9 ARG CZ   C   5.547   5.834   5.479 1.00 . A A . 243 ARG CZ   1 1 
       12  7227 1 1  9 ARG H    H   1.732   3.860   0.033 1.00 . A A . 243 ARG H    1 1 
       12  7228 1 1  9 ARG HA   H   3.237   6.343   0.332 1.00 . A A . 243 ARG HA   1 1 
       12  7229 1 1  9 ARG HB2  H   3.775   3.541   1.176 1.00 . A A . 243 ARG HB2  1 1 
       12  7230 1 1  9 ARG HB3  H   5.144   4.590   0.813 1.00 . A A . 243 ARG HB3  1 1 
       12  7231 1 1  9 ARG HD2  H   4.664   3.487   3.490 1.00 . A A . 243 ARG HD2  1 1 
       12  7232 1 1  9 ARG HD3  H   5.899   4.707   3.199 1.00 . A A . 243 ARG HD3  1 1 
       12  7233 1 1  9 ARG HE   H   3.822   4.836   5.285 1.00 . A A . 243 ARG HE   1 1 
       12  7234 1 1  9 ARG HG2  H   4.247   6.239   2.366 1.00 . A A . 243 ARG HG2  1 1 
       12  7235 1 1  9 ARG HG3  H   2.954   5.129   2.760 1.00 . A A . 243 ARG HG3  1 1 
       12  7236 1 1  9 ARG HH11 H   6.824   5.994   3.906 1.00 . A A . 243 ARG HH11 1 1 
       12  7237 1 1  9 ARG HH12 H   7.316   6.831   5.352 1.00 . A A . 243 ARG HH12 1 1 
       12  7238 1 1  9 ARG HH21 H   4.456   5.916   7.189 1.00 . A A . 243 ARG HH21 1 1 
       12  7239 1 1  9 ARG HH22 H   5.988   6.743   7.236 1.00 . A A . 243 ARG HH22 1 1 
       12  7240 1 1  9 ARG N    N   1.913   4.824  -0.002 1.00 . A A . 243 ARG N    1 1 
       12  7241 1 1  9 ARG NE   N   4.658   5.081   4.828 1.00 . A A . 243 ARG NE   1 1 
       12  7242 1 1  9 ARG NH1  N   6.651   6.247   4.865 1.00 . A A . 243 ARG NH1  1 1 
       12  7243 1 1  9 ARG NH2  N   5.310   6.200   6.732 1.00 . A A . 243 ARG NH2  1 1 
       12  7244 1 1  9 ARG O    O   3.712   4.313  -2.083 1.00 . A A . 243 ARG O    1 1 
       12  7245 1 1 10 THR C    C   7.114   6.207  -2.394 1.00 . A A . 244 THR C    1 1 
       12  7246 1 1 10 THR CA   C   5.616   6.248  -2.697 1.00 . A A . 244 THR CA   1 1 
       12  7247 1 1 10 THR CB   C   5.268   7.538  -3.467 1.00 . A A . 244 THR CB   1 1 
       12  7248 1 1 10 THR CG2  C   5.847   7.506  -4.874 1.00 . A A . 244 THR CG2  1 1 
       12  7249 1 1 10 THR H    H   5.008   6.801  -0.742 1.00 . A A . 244 THR H    1 1 
       12  7250 1 1 10 THR HA   H   5.359   5.401  -3.317 1.00 . A A . 244 THR HA   1 1 
       12  7251 1 1 10 THR HB   H   5.688   8.381  -2.937 1.00 . A A . 244 THR HB   1 1 
       12  7252 1 1 10 THR HG1  H   3.617   8.627  -3.413 1.00 . A A . 244 THR HG1  1 1 
       12  7253 1 1 10 THR HG21 H   6.921   7.400  -4.819 1.00 . A A . 244 THR HG21 1 1 
       12  7254 1 1 10 THR HG22 H   5.603   8.425  -5.385 1.00 . A A . 244 THR HG22 1 1 
       12  7255 1 1 10 THR HG23 H   5.431   6.670  -5.417 1.00 . A A . 244 THR HG23 1 1 
       12  7256 1 1 10 THR N    N   4.855   6.151  -1.470 1.00 . A A . 244 THR N    1 1 
       12  7257 1 1 10 THR O    O   7.728   7.224  -2.073 1.00 . A A . 244 THR O    1 1 
       12  7258 1 1 10 THR OG1  O   3.841   7.694  -3.541 1.00 . A A . 244 THR OG1  1 1 
       12  7259 1 1 11 THR C    C   9.881   4.812  -3.515 1.00 . A A . 245 THR C    1 1 
       12  7260 1 1 11 THR CA   C   9.095   4.802  -2.203 1.00 . A A . 245 THR CA   1 1 
       12  7261 1 1 11 THR CB   C   9.353   3.493  -1.418 1.00 . A A . 245 THR CB   1 1 
       12  7262 1 1 11 THR CG2  C   8.799   2.294  -2.157 1.00 . A A . 245 THR CG2  1 1 
       12  7263 1 1 11 THR H    H   7.124   4.240  -2.704 1.00 . A A . 245 THR H    1 1 
       12  7264 1 1 11 THR HA   H   9.437   5.630  -1.596 1.00 . A A . 245 THR HA   1 1 
       12  7265 1 1 11 THR HB   H   8.856   3.564  -0.461 1.00 . A A . 245 THR HB   1 1 
       12  7266 1 1 11 THR HG1  H  10.974   2.355  -1.223 1.00 . A A . 245 THR HG1  1 1 
       12  7267 1 1 11 THR HG21 H   8.823   1.426  -1.513 1.00 . A A . 245 THR HG21 1 1 
       12  7268 1 1 11 THR HG22 H   9.405   2.107  -3.031 1.00 . A A . 245 THR HG22 1 1 
       12  7269 1 1 11 THR HG23 H   7.784   2.495  -2.464 1.00 . A A . 245 THR HG23 1 1 
       12  7270 1 1 11 THR N    N   7.678   5.011  -2.463 1.00 . A A . 245 THR N    1 1 
       12  7271 1 1 11 THR O    O   9.331   4.494  -4.571 1.00 . A A . 245 THR O    1 1 
       12  7272 1 1 11 THR OG1  O  10.760   3.309  -1.198 1.00 . A A . 245 THR OG1  1 1 
       12  7273 1 1 12 VAL C    C  11.959   4.289  -5.629 1.00 . A A . 246 VAL C    1 1 
       12  7274 1 1 12 VAL CA   C  12.049   5.403  -4.580 1.00 . A A . 246 VAL CA   1 1 
       12  7275 1 1 12 VAL CB   C  13.519   5.516  -4.124 1.00 . A A . 246 VAL CB   1 1 
       12  7276 1 1 12 VAL CG1  C  13.767   6.842  -3.423 1.00 . A A . 246 VAL CG1  1 1 
       12  7277 1 1 12 VAL CG2  C  13.899   4.351  -3.219 1.00 . A A . 246 VAL CG2  1 1 
       12  7278 1 1 12 VAL H    H  11.499   5.445  -2.532 1.00 . A A . 246 VAL H    1 1 
       12  7279 1 1 12 VAL HA   H  11.788   6.335  -5.056 1.00 . A A . 246 VAL HA   1 1 
       12  7280 1 1 12 VAL HB   H  14.143   5.474  -5.002 1.00 . A A . 246 VAL HB   1 1 
       12  7281 1 1 12 VAL HG11 H  14.804   6.902  -3.124 1.00 . A A . 246 VAL HG11 1 1 
       12  7282 1 1 12 VAL HG12 H  13.136   6.912  -2.549 1.00 . A A . 246 VAL HG12 1 1 
       12  7283 1 1 12 VAL HG13 H  13.539   7.655  -4.097 1.00 . A A . 246 VAL HG13 1 1 
       12  7284 1 1 12 VAL HG21 H  13.261   4.347  -2.348 1.00 . A A . 246 VAL HG21 1 1 
       12  7285 1 1 12 VAL HG22 H  14.928   4.455  -2.910 1.00 . A A . 246 VAL HG22 1 1 
       12  7286 1 1 12 VAL HG23 H  13.778   3.421  -3.759 1.00 . A A . 246 VAL HG23 1 1 
       12  7287 1 1 12 VAL N    N  11.147   5.235  -3.426 1.00 . A A . 246 VAL N    1 1 
       12  7288 1 1 12 VAL O    O  12.287   4.521  -6.793 1.00 . A A . 246 VAL O    1 1 
       12  7289 1 1 13 GLN C    C  10.441   2.383  -7.335 1.00 . A A . 247 GLN C    1 1 
       12  7290 1 1 13 GLN CA   C  11.359   1.981  -6.170 1.00 . A A . 247 GLN CA   1 1 
       12  7291 1 1 13 GLN CB   C  10.793   0.743  -5.464 1.00 . A A . 247 GLN CB   1 1 
       12  7292 1 1 13 GLN CD   C   8.714  -0.344  -4.502 1.00 . A A . 247 GLN CD   1 1 
       12  7293 1 1 13 GLN CG   C   9.391   0.944  -4.923 1.00 . A A . 247 GLN CG   1 1 
       12  7294 1 1 13 GLN H    H  11.344   2.948  -4.276 1.00 . A A . 247 GLN H    1 1 
       12  7295 1 1 13 GLN HA   H  12.333   1.737  -6.569 1.00 . A A . 247 GLN HA   1 1 
       12  7296 1 1 13 GLN HB2  H  10.773  -0.083  -6.158 1.00 . A A . 247 GLN HB2  1 1 
       12  7297 1 1 13 GLN HB3  H  11.440   0.489  -4.636 1.00 . A A . 247 GLN HB3  1 1 
       12  7298 1 1 13 GLN HE21 H  10.458  -1.157  -3.979 1.00 . A A . 247 GLN HE21 1 1 
       12  7299 1 1 13 GLN HE22 H   9.053  -2.160  -3.782 1.00 . A A . 247 GLN HE22 1 1 
       12  7300 1 1 13 GLN HG2  H   9.446   1.595  -4.064 1.00 . A A . 247 GLN HG2  1 1 
       12  7301 1 1 13 GLN HG3  H   8.791   1.415  -5.684 1.00 . A A . 247 GLN HG3  1 1 
       12  7302 1 1 13 GLN N    N  11.534   3.090  -5.228 1.00 . A A . 247 GLN N    1 1 
       12  7303 1 1 13 GLN NE2  N   9.483  -1.313  -4.042 1.00 . A A . 247 GLN NE2  1 1 
       12  7304 1 1 13 GLN O    O  10.457   1.752  -8.391 1.00 . A A . 247 GLN O    1 1 
       12  7305 1 1 13 GLN OE1  O   7.496  -0.456  -4.579 1.00 . A A . 247 GLN OE1  1 1 
       12  7306 1 1 14 GLY C    C   7.471   3.276  -8.329 1.00 . A A . 248 GLY C    1 1 
       12  7307 1 1 14 GLY CA   C   8.809   3.968  -8.187 1.00 . A A . 248 GLY CA   1 1 
       12  7308 1 1 14 GLY H    H   9.578   3.808  -6.217 1.00 . A A . 248 GLY H    1 1 
       12  7309 1 1 14 GLY HA2  H   8.638   5.017  -7.986 1.00 . A A . 248 GLY HA2  1 1 
       12  7310 1 1 14 GLY HA3  H   9.349   3.877  -9.118 1.00 . A A . 248 GLY HA3  1 1 
       12  7311 1 1 14 GLY N    N   9.625   3.415  -7.118 1.00 . A A . 248 GLY N    1 1 
       12  7312 1 1 14 GLY O    O   6.832   3.356  -9.378 1.00 . A A . 248 GLY O    1 1 
       12  7313 1 1 15 GLN C    C   4.936   2.214  -6.109 1.00 . A A . 249 GLN C    1 1 
       12  7314 1 1 15 GLN CA   C   5.793   1.847  -7.313 1.00 . A A . 249 GLN CA   1 1 
       12  7315 1 1 15 GLN CB   C   6.090   0.346  -7.300 1.00 . A A . 249 GLN CB   1 1 
       12  7316 1 1 15 GLN CD   C   7.631  -1.517  -8.062 1.00 . A A . 249 GLN CD   1 1 
       12  7317 1 1 15 GLN CG   C   7.293  -0.042  -8.128 1.00 . A A . 249 GLN CG   1 1 
       12  7318 1 1 15 GLN H    H   7.558   2.624  -6.446 1.00 . A A . 249 GLN H    1 1 
       12  7319 1 1 15 GLN HA   H   5.265   2.105  -8.220 1.00 . A A . 249 GLN HA   1 1 
       12  7320 1 1 15 GLN HB2  H   6.265   0.035  -6.279 1.00 . A A . 249 GLN HB2  1 1 
       12  7321 1 1 15 GLN HB3  H   5.233  -0.183  -7.690 1.00 . A A . 249 GLN HB3  1 1 
       12  7322 1 1 15 GLN HE21 H   8.881  -1.180  -6.559 1.00 . A A . 249 GLN HE21 1 1 
       12  7323 1 1 15 GLN HE22 H   8.754  -2.824  -7.058 1.00 . A A . 249 GLN HE22 1 1 
       12  7324 1 1 15 GLN HG2  H   7.117   0.230  -9.157 1.00 . A A . 249 GLN HG2  1 1 
       12  7325 1 1 15 GLN HG3  H   8.126   0.508  -7.747 1.00 . A A . 249 GLN HG3  1 1 
       12  7326 1 1 15 GLN N    N   7.038   2.603  -7.275 1.00 . A A . 249 GLN N    1 1 
       12  7327 1 1 15 GLN NE2  N   8.512  -1.878  -7.135 1.00 . A A . 249 GLN NE2  1 1 
       12  7328 1 1 15 GLN O    O   5.460   2.422  -5.012 1.00 . A A . 249 GLN O    1 1 
       12  7329 1 1 15 GLN OE1  O   7.116  -2.324  -8.839 1.00 . A A . 249 GLN OE1  1 1 
       12  7330 1 1 16 VAL C    C   2.226   1.365  -4.506 1.00 . A A . 250 VAL C    1 1 
       12  7331 1 1 16 VAL CA   C   2.716   2.624  -5.223 1.00 . A A . 250 VAL CA   1 1 
       12  7332 1 1 16 VAL CB   C   1.508   3.452  -5.724 1.00 . A A . 250 VAL CB   1 1 
       12  7333 1 1 16 VAL CG1  C   1.971   4.812  -6.227 1.00 . A A . 250 VAL CG1  1 1 
       12  7334 1 1 16 VAL CG2  C   0.744   2.708  -6.814 1.00 . A A . 250 VAL CG2  1 1 
       12  7335 1 1 16 VAL H    H   3.266   2.087  -7.197 1.00 . A A . 250 VAL H    1 1 
       12  7336 1 1 16 VAL HA   H   3.264   3.230  -4.514 1.00 . A A . 250 VAL HA   1 1 
       12  7337 1 1 16 VAL HB   H   0.837   3.613  -4.892 1.00 . A A . 250 VAL HB   1 1 
       12  7338 1 1 16 VAL HG11 H   2.463   5.342  -5.425 1.00 . A A . 250 VAL HG11 1 1 
       12  7339 1 1 16 VAL HG12 H   1.117   5.382  -6.565 1.00 . A A . 250 VAL HG12 1 1 
       12  7340 1 1 16 VAL HG13 H   2.662   4.678  -7.045 1.00 . A A . 250 VAL HG13 1 1 
       12  7341 1 1 16 VAL HG21 H  -0.090   3.309  -7.145 1.00 . A A . 250 VAL HG21 1 1 
       12  7342 1 1 16 VAL HG22 H   0.377   1.772  -6.420 1.00 . A A . 250 VAL HG22 1 1 
       12  7343 1 1 16 VAL HG23 H   1.403   2.513  -7.648 1.00 . A A . 250 VAL HG23 1 1 
       12  7344 1 1 16 VAL N    N   3.628   2.284  -6.306 1.00 . A A . 250 VAL N    1 1 
       12  7345 1 1 16 VAL O    O   1.858   0.375  -5.143 1.00 . A A . 250 VAL O    1 1 
       12  7346 1 1 17 TYR C    C   0.891   0.694  -1.279 1.00 . A A . 251 TYR C    1 1 
       12  7347 1 1 17 TYR CA   C   1.828   0.251  -2.390 1.00 . A A . 251 TYR CA   1 1 
       12  7348 1 1 17 TYR CB   C   3.079  -0.468  -1.861 1.00 . A A . 251 TYR CB   1 1 
       12  7349 1 1 17 TYR CD1  C   3.564   0.313   0.507 1.00 . A A . 251 TYR CD1  1 1 
       12  7350 1 1 17 TYR CD2  C   5.072   0.929  -1.227 1.00 . A A . 251 TYR CD2  1 1 
       12  7351 1 1 17 TYR CE1  C   4.353   0.961   1.430 1.00 . A A . 251 TYR CE1  1 1 
       12  7352 1 1 17 TYR CE2  C   5.872   1.570  -0.305 1.00 . A A . 251 TYR CE2  1 1 
       12  7353 1 1 17 TYR CG   C   3.909   0.287  -0.841 1.00 . A A . 251 TYR CG   1 1 
       12  7354 1 1 17 TYR CZ   C   5.510   1.583   1.022 1.00 . A A . 251 TYR CZ   1 1 
       12  7355 1 1 17 TYR H    H   2.511   2.225  -2.725 1.00 . A A . 251 TYR H    1 1 
       12  7356 1 1 17 TYR HA   H   1.291  -0.420  -3.044 1.00 . A A . 251 TYR HA   1 1 
       12  7357 1 1 17 TYR HB2  H   2.835  -1.447  -1.434 1.00 . A A . 251 TYR HB2  1 1 
       12  7358 1 1 17 TYR HB3  H   3.722  -0.642  -2.714 1.00 . A A . 251 TYR HB3  1 1 
       12  7359 1 1 17 TYR HD1  H   2.654  -0.162   0.828 1.00 . A A . 251 TYR HD1  1 1 
       12  7360 1 1 17 TYR HD2  H   5.356   0.913  -2.272 1.00 . A A . 251 TYR HD2  1 1 
       12  7361 1 1 17 TYR HE1  H   4.067   0.970   2.469 1.00 . A A . 251 TYR HE1  1 1 
       12  7362 1 1 17 TYR HE2  H   6.772   2.064  -0.628 1.00 . A A . 251 TYR HE2  1 1 
       12  7363 1 1 17 TYR HH   H   6.557   1.578   2.630 1.00 . A A . 251 TYR HH   1 1 
       12  7364 1 1 17 TYR N    N   2.231   1.403  -3.183 1.00 . A A . 251 TYR N    1 1 
       12  7365 1 1 17 TYR O    O   1.107   1.730  -0.644 1.00 . A A . 251 TYR O    1 1 
       12  7366 1 1 17 TYR OH   O   6.313   2.208   1.945 1.00 . A A . 251 TYR OH   1 1 
       12  7367 1 1 18 PHE C    C  -0.901  -0.276   1.267 1.00 . A A . 252 PHE C    1 1 
       12  7368 1 1 18 PHE CA   C  -1.189   0.293  -0.108 1.00 . A A . 252 PHE CA   1 1 
       12  7369 1 1 18 PHE CB   C  -2.557  -0.150  -0.614 1.00 . A A . 252 PHE CB   1 1 
       12  7370 1 1 18 PHE CD1  C  -2.859   1.986  -1.896 1.00 . A A . 252 PHE CD1  1 1 
       12  7371 1 1 18 PHE CD2  C  -3.393  -0.061  -3.000 1.00 . A A . 252 PHE CD2  1 1 
       12  7372 1 1 18 PHE CE1  C  -3.190   2.691  -3.037 1.00 . A A . 252 PHE CE1  1 1 
       12  7373 1 1 18 PHE CE2  C  -3.719   0.643  -4.144 1.00 . A A . 252 PHE CE2  1 1 
       12  7374 1 1 18 PHE CG   C  -2.962   0.603  -1.857 1.00 . A A . 252 PHE CG   1 1 
       12  7375 1 1 18 PHE CZ   C  -3.616   2.018  -4.164 1.00 . A A . 252 PHE CZ   1 1 
       12  7376 1 1 18 PHE H    H  -0.246  -0.925  -1.558 1.00 . A A . 252 PHE H    1 1 
       12  7377 1 1 18 PHE HA   H  -1.182   1.371  -0.035 1.00 . A A . 252 PHE HA   1 1 
       12  7378 1 1 18 PHE HB2  H  -2.520  -1.204  -0.851 1.00 . A A . 252 PHE HB2  1 1 
       12  7379 1 1 18 PHE HB3  H  -3.298   0.020   0.158 1.00 . A A . 252 PHE HB3  1 1 
       12  7380 1 1 18 PHE HD1  H  -2.526   2.515  -1.016 1.00 . A A . 252 PHE HD1  1 1 
       12  7381 1 1 18 PHE HD2  H  -3.490  -1.140  -2.992 1.00 . A A . 252 PHE HD2  1 1 
       12  7382 1 1 18 PHE HE1  H  -3.108   3.768  -3.048 1.00 . A A . 252 PHE HE1  1 1 
       12  7383 1 1 18 PHE HE2  H  -4.056   0.112  -5.027 1.00 . A A . 252 PHE HE2  1 1 
       12  7384 1 1 18 PHE HZ   H  -3.868   2.569  -5.060 1.00 . A A . 252 PHE HZ   1 1 
       12  7385 1 1 18 PHE N    N  -0.159  -0.080  -1.062 1.00 . A A . 252 PHE N    1 1 
       12  7386 1 1 18 PHE O    O  -0.865  -1.492   1.460 1.00 . A A . 252 PHE O    1 1 
       12  7387 1 1 19 LEU C    C  -1.458   0.438   4.537 1.00 . A A . 253 LEU C    1 1 
       12  7388 1 1 19 LEU CA   C  -0.302   0.259   3.558 1.00 . A A . 253 LEU CA   1 1 
       12  7389 1 1 19 LEU CB   C   0.879   1.123   4.003 1.00 . A A . 253 LEU CB   1 1 
       12  7390 1 1 19 LEU CD1  C   3.082   1.402   5.129 1.00 . A A . 253 LEU CD1  1 1 
       12  7391 1 1 19 LEU CD2  C   1.538  -0.366   5.930 1.00 . A A . 253 LEU CD2  1 1 
       12  7392 1 1 19 LEU CG   C   2.024   0.401   4.713 1.00 . A A . 253 LEU CG   1 1 
       12  7393 1 1 19 LEU H    H  -0.791   1.579   1.993 1.00 . A A . 253 LEU H    1 1 
       12  7394 1 1 19 LEU HA   H   0.000  -0.777   3.554 1.00 . A A . 253 LEU HA   1 1 
       12  7395 1 1 19 LEU HB2  H   1.283   1.607   3.127 1.00 . A A . 253 LEU HB2  1 1 
       12  7396 1 1 19 LEU HB3  H   0.502   1.887   4.667 1.00 . A A . 253 LEU HB3  1 1 
       12  7397 1 1 19 LEU HD11 H   2.657   2.108   5.827 1.00 . A A . 253 LEU HD11 1 1 
       12  7398 1 1 19 LEU HD12 H   3.440   1.928   4.260 1.00 . A A . 253 LEU HD12 1 1 
       12  7399 1 1 19 LEU HD13 H   3.903   0.881   5.599 1.00 . A A . 253 LEU HD13 1 1 
       12  7400 1 1 19 LEU HD21 H   0.996  -1.242   5.609 1.00 . A A . 253 LEU HD21 1 1 
       12  7401 1 1 19 LEU HD22 H   0.886   0.266   6.517 1.00 . A A . 253 LEU HD22 1 1 
       12  7402 1 1 19 LEU HD23 H   2.388  -0.662   6.528 1.00 . A A . 253 LEU HD23 1 1 
       12  7403 1 1 19 LEU HG   H   2.473  -0.305   4.025 1.00 . A A . 253 LEU HG   1 1 
       12  7404 1 1 19 LEU N    N  -0.691   0.624   2.213 1.00 . A A . 253 LEU N    1 1 
       12  7405 1 1 19 LEU O    O  -1.734   1.541   4.996 1.00 . A A . 253 LEU O    1 1 
       12  7406 1 1 20 HIS C    C  -2.570  -1.428   7.050 1.00 . A A . 254 HIS C    1 1 
       12  7407 1 1 20 HIS CA   C  -3.134  -0.635   5.902 1.00 . A A . 254 HIS CA   1 1 
       12  7408 1 1 20 HIS CB   C  -4.478  -1.249   5.468 1.00 . A A . 254 HIS CB   1 1 
       12  7409 1 1 20 HIS CD2  C  -6.283  -0.635   7.249 1.00 . A A . 254 HIS CD2  1 1 
       12  7410 1 1 20 HIS CE1  C  -6.553  -2.623   8.131 1.00 . A A . 254 HIS CE1  1 1 
       12  7411 1 1 20 HIS CG   C  -5.459  -1.482   6.591 1.00 . A A . 254 HIS CG   1 1 
       12  7412 1 1 20 HIS H    H  -2.014  -1.457   4.299 1.00 . A A . 254 HIS H    1 1 
       12  7413 1 1 20 HIS HA   H  -3.289   0.385   6.217 1.00 . A A . 254 HIS HA   1 1 
       12  7414 1 1 20 HIS HB2  H  -4.950  -0.588   4.765 1.00 . A A . 254 HIS HB2  1 1 
       12  7415 1 1 20 HIS HB3  H  -4.289  -2.198   4.988 1.00 . A A . 254 HIS HB3  1 1 
       12  7416 1 1 20 HIS HD1  H  -5.230  -3.555   6.885 1.00 . A A . 254 HIS HD1  1 1 
       12  7417 1 1 20 HIS HD2  H  -6.395   0.423   7.063 1.00 . A A . 254 HIS HD2  1 1 
       12  7418 1 1 20 HIS HE1  H  -6.870  -3.431   8.786 1.00 . A A . 254 HIS HE1  1 1 
       12  7419 1 1 20 HIS HE2  H  -7.707  -1.044   8.745 1.00 . A A . 254 HIS HE2  1 1 
       12  7420 1 1 20 HIS N    N  -2.162  -0.638   4.820 1.00 . A A . 254 HIS N    1 1 
       12  7421 1 1 20 HIS ND1  N  -5.659  -2.722   7.165 1.00 . A A . 254 HIS ND1  1 1 
       12  7422 1 1 20 HIS NE2  N  -6.950  -1.369   8.201 1.00 . A A . 254 HIS NE2  1 1 
       12  7423 1 1 20 HIS O    O  -2.741  -2.649   7.104 1.00 . A A . 254 HIS O    1 1 
       12  7424 1 1 21 THR C    C  -2.266  -1.533  10.226 1.00 . A A . 255 THR C    1 1 
       12  7425 1 1 21 THR CA   C  -1.331  -1.581   9.031 1.00 . A A . 255 THR CA   1 1 
       12  7426 1 1 21 THR CB   C   0.098  -1.127   9.422 1.00 . A A . 255 THR CB   1 1 
       12  7427 1 1 21 THR CG2  C   0.183   0.389   9.570 1.00 . A A . 255 THR CG2  1 1 
       12  7428 1 1 21 THR H    H  -1.708   0.177   7.907 1.00 . A A . 255 THR H    1 1 
       12  7429 1 1 21 THR HA   H  -1.274  -2.603   8.685 1.00 . A A . 255 THR HA   1 1 
       12  7430 1 1 21 THR HB   H   0.773  -1.428   8.632 1.00 . A A . 255 THR HB   1 1 
       12  7431 1 1 21 THR HG1  H   1.148  -2.471  10.439 1.00 . A A . 255 THR HG1  1 1 
       12  7432 1 1 21 THR HG21 H   1.188   0.667   9.851 1.00 . A A . 255 THR HG21 1 1 
       12  7433 1 1 21 THR HG22 H  -0.507   0.716  10.332 1.00 . A A . 255 THR HG22 1 1 
       12  7434 1 1 21 THR HG23 H  -0.069   0.859   8.629 1.00 . A A . 255 THR HG23 1 1 
       12  7435 1 1 21 THR N    N  -1.857  -0.793   7.957 1.00 . A A . 255 THR N    1 1 
       12  7436 1 1 21 THR O    O  -2.178  -0.684  11.110 1.00 . A A . 255 THR O    1 1 
       12  7437 1 1 21 THR OG1  O   0.516  -1.759  10.640 1.00 . A A . 255 THR OG1  1 1 
       12  7438 1 1 22 GLN C    C  -3.154  -4.397  11.533 1.00 . A A . 256 GLN C    1 1 
       12  7439 1 1 22 GLN CA   C  -3.815  -3.051  11.345 1.00 . A A . 256 GLN CA   1 1 
       12  7440 1 1 22 GLN CB   C  -5.320  -3.212  11.129 1.00 . A A . 256 GLN CB   1 1 
       12  7441 1 1 22 GLN CD   C  -7.512  -4.122  11.963 1.00 . A A . 256 GLN CD   1 1 
       12  7442 1 1 22 GLN CG   C  -6.064  -3.827  12.299 1.00 . A A . 256 GLN CG   1 1 
       12  7443 1 1 22 GLN H    H  -3.510  -2.743   9.302 1.00 . A A . 256 GLN H    1 1 
       12  7444 1 1 22 GLN HA   H  -3.621  -2.422  12.203 1.00 . A A . 256 GLN HA   1 1 
       12  7445 1 1 22 GLN HB2  H  -5.747  -2.238  10.938 1.00 . A A . 256 GLN HB2  1 1 
       12  7446 1 1 22 GLN HB3  H  -5.477  -3.838  10.265 1.00 . A A . 256 GLN HB3  1 1 
       12  7447 1 1 22 GLN HE21 H  -8.031  -3.865  13.863 1.00 . A A . 256 GLN HE21 1 1 
       12  7448 1 1 22 GLN HE22 H  -9.320  -4.264  12.779 1.00 . A A . 256 GLN HE22 1 1 
       12  7449 1 1 22 GLN HG2  H  -5.576  -4.750  12.580 1.00 . A A . 256 GLN HG2  1 1 
       12  7450 1 1 22 GLN HG3  H  -6.034  -3.136  13.124 1.00 . A A . 256 GLN HG3  1 1 
       12  7451 1 1 22 GLN N    N  -3.201  -2.459  10.184 1.00 . A A . 256 GLN N    1 1 
       12  7452 1 1 22 GLN NE2  N  -8.372  -4.080  12.967 1.00 . A A . 256 GLN NE2  1 1 
       12  7453 1 1 22 GLN O    O  -2.709  -4.774  12.613 1.00 . A A . 256 GLN O    1 1 
       12  7454 1 1 22 GLN OE1  O  -7.850  -4.395  10.810 1.00 . A A . 256 GLN OE1  1 1 
       12  7455 1 1 23 THR C    C  -1.171  -6.366   9.726 1.00 . A A . 257 THR C    1 1 
       12  7456 1 1 23 THR CA   C  -2.535  -6.430  10.312 1.00 . A A . 257 THR CA   1 1 
       12  7457 1 1 23 THR CB   C  -3.444  -7.421   9.568 1.00 . A A . 257 THR CB   1 1 
       12  7458 1 1 23 THR CG2  C  -4.767  -7.583  10.299 1.00 . A A . 257 THR CG2  1 1 
       12  7459 1 1 23 THR H    H  -3.593  -4.769   9.625 1.00 . A A . 257 THR H    1 1 
       12  7460 1 1 23 THR HA   H  -2.397  -6.706  11.262 1.00 . A A . 257 THR HA   1 1 
       12  7461 1 1 23 THR HB   H  -2.951  -8.379   9.509 1.00 . A A . 257 THR HB   1 1 
       12  7462 1 1 23 THR HG1  H  -4.650  -6.755   8.146 1.00 . A A . 257 THR HG1  1 1 
       12  7463 1 1 23 THR HG21 H  -4.581  -7.866  11.325 1.00 . A A . 257 THR HG21 1 1 
       12  7464 1 1 23 THR HG22 H  -5.356  -8.348   9.815 1.00 . A A . 257 THR HG22 1 1 
       12  7465 1 1 23 THR HG23 H  -5.309  -6.644  10.276 1.00 . A A . 257 THR HG23 1 1 
       12  7466 1 1 23 THR N    N  -3.137  -5.119  10.412 1.00 . A A . 257 THR N    1 1 
       12  7467 1 1 23 THR O    O  -0.352  -7.280   9.760 1.00 . A A . 257 THR O    1 1 
       12  7468 1 1 23 THR OG1  O  -3.703  -6.929   8.242 1.00 . A A . 257 THR OG1  1 1 
       12  7469 1 1 24 GLY C    C  -0.036  -5.212   6.954 1.00 . A A . 258 GLY C    1 1 
       12  7470 1 1 24 GLY CA   C   0.138  -4.876   8.423 1.00 . A A . 258 GLY CA   1 1 
       12  7471 1 1 24 GLY H    H  -1.679  -4.614   9.506 1.00 . A A . 258 GLY H    1 1 
       12  7472 1 1 24 GLY HA2  H   0.303  -3.813   8.520 1.00 . A A . 258 GLY HA2  1 1 
       12  7473 1 1 24 GLY HA3  H   1.005  -5.398   8.799 1.00 . A A . 258 GLY HA3  1 1 
       12  7474 1 1 24 GLY N    N  -1.011  -5.244   9.224 1.00 . A A . 258 GLY N    1 1 
       12  7475 1 1 24 GLY O    O   0.555  -6.165   6.451 1.00 . A A . 258 GLY O    1 1 
       12  7476 1 1 25 VAL C    C  -0.029  -3.728   4.045 1.00 . A A . 259 VAL C    1 1 
       12  7477 1 1 25 VAL CA   C  -1.011  -4.596   4.818 1.00 . A A . 259 VAL CA   1 1 
       12  7478 1 1 25 VAL CB   C  -2.448  -4.290   4.320 1.00 . A A . 259 VAL CB   1 1 
       12  7479 1 1 25 VAL CG1  C  -2.490  -4.198   2.801 1.00 . A A . 259 VAL CG1  1 1 
       12  7480 1 1 25 VAL CG2  C  -3.392  -5.380   4.780 1.00 . A A . 259 VAL CG2  1 1 
       12  7481 1 1 25 VAL H    H  -1.410  -3.781   6.745 1.00 . A A . 259 VAL H    1 1 
       12  7482 1 1 25 VAL HA   H  -0.797  -5.629   4.585 1.00 . A A . 259 VAL HA   1 1 
       12  7483 1 1 25 VAL HB   H  -2.777  -3.340   4.725 1.00 . A A . 259 VAL HB   1 1 
       12  7484 1 1 25 VAL HG11 H  -2.207  -5.150   2.377 1.00 . A A . 259 VAL HG11 1 1 
       12  7485 1 1 25 VAL HG12 H  -1.801  -3.436   2.467 1.00 . A A . 259 VAL HG12 1 1 
       12  7486 1 1 25 VAL HG13 H  -3.490  -3.945   2.483 1.00 . A A . 259 VAL HG13 1 1 
       12  7487 1 1 25 VAL HG21 H  -4.369  -5.219   4.347 1.00 . A A . 259 VAL HG21 1 1 
       12  7488 1 1 25 VAL HG22 H  -3.462  -5.369   5.857 1.00 . A A . 259 VAL HG22 1 1 
       12  7489 1 1 25 VAL HG23 H  -3.004  -6.334   4.452 1.00 . A A . 259 VAL HG23 1 1 
       12  7490 1 1 25 VAL N    N  -0.863  -4.441   6.265 1.00 . A A . 259 VAL N    1 1 
       12  7491 1 1 25 VAL O    O   0.046  -2.521   4.243 1.00 . A A . 259 VAL O    1 1 
       12  7492 1 1 26 SER C    C   1.372  -4.475   0.864 1.00 . A A . 260 SER C    1 1 
       12  7493 1 1 26 SER CA   C   1.529  -3.712   2.167 1.00 . A A . 260 SER CA   1 1 
       12  7494 1 1 26 SER CB   C   3.012  -3.605   2.559 1.00 . A A . 260 SER CB   1 1 
       12  7495 1 1 26 SER H    H   0.702  -5.368   3.201 1.00 . A A . 260 SER H    1 1 
       12  7496 1 1 26 SER HA   H   1.124  -2.718   2.033 1.00 . A A . 260 SER HA   1 1 
       12  7497 1 1 26 SER HB2  H   3.610  -3.544   1.660 1.00 . A A . 260 SER HB2  1 1 
       12  7498 1 1 26 SER HB3  H   3.170  -2.713   3.143 1.00 . A A . 260 SER HB3  1 1 
       12  7499 1 1 26 SER HG   H   2.903  -4.808   4.108 1.00 . A A . 260 SER HG   1 1 
       12  7500 1 1 26 SER N    N   0.721  -4.381   3.181 1.00 . A A . 260 SER N    1 1 
       12  7501 1 1 26 SER O    O   1.987  -5.520   0.661 1.00 . A A . 260 SER O    1 1 
       12  7502 1 1 26 SER OG   O   3.435  -4.735   3.309 1.00 . A A . 260 SER OG   1 1 
       12  7503 1 1 27 THR C    C   0.021  -3.899  -2.408 1.00 . A A . 261 THR C    1 1 
       12  7504 1 1 27 THR CA   C   0.082  -4.753  -1.149 1.00 . A A . 261 THR CA   1 1 
       12  7505 1 1 27 THR CB   C  -1.284  -5.427  -0.897 1.00 . A A . 261 THR CB   1 1 
       12  7506 1 1 27 THR CG2  C  -2.400  -4.395  -0.802 1.00 . A A . 261 THR CG2  1 1 
       12  7507 1 1 27 THR H    H   0.126  -3.086   0.160 1.00 . A A . 261 THR H    1 1 
       12  7508 1 1 27 THR HA   H   0.812  -5.534  -1.301 1.00 . A A . 261 THR HA   1 1 
       12  7509 1 1 27 THR HB   H  -1.230  -5.958   0.042 1.00 . A A . 261 THR HB   1 1 
       12  7510 1 1 27 THR HG1  H  -1.844  -7.210  -1.541 1.00 . A A . 261 THR HG1  1 1 
       12  7511 1 1 27 THR HG21 H  -2.456  -3.838  -1.726 1.00 . A A . 261 THR HG21 1 1 
       12  7512 1 1 27 THR HG22 H  -2.194  -3.719   0.014 1.00 . A A . 261 THR HG22 1 1 
       12  7513 1 1 27 THR HG23 H  -3.340  -4.897  -0.626 1.00 . A A . 261 THR HG23 1 1 
       12  7514 1 1 27 THR N    N   0.498  -3.984   0.009 1.00 . A A . 261 THR N    1 1 
       12  7515 1 1 27 THR O    O  -0.199  -2.684  -2.347 1.00 . A A . 261 THR O    1 1 
       12  7516 1 1 27 THR OG1  O  -1.580  -6.363  -1.939 1.00 . A A . 261 THR OG1  1 1 
       12  7517 1 1 28 TRP C    C  -1.187  -3.538  -5.259 1.00 . A A . 262 TRP C    1 1 
       12  7518 1 1 28 TRP CA   C   0.234  -3.891  -4.838 1.00 . A A . 262 TRP CA   1 1 
       12  7519 1 1 28 TRP CB   C   0.850  -4.787  -5.913 1.00 . A A . 262 TRP CB   1 1 
       12  7520 1 1 28 TRP CD1  C   2.993  -6.129  -5.512 1.00 . A A . 262 TRP CD1  1 1 
       12  7521 1 1 28 TRP CD2  C   3.317  -3.977  -5.837 1.00 . A A . 262 TRP CD2  1 1 
       12  7522 1 1 28 TRP CE2  C   4.546  -4.641  -5.710 1.00 . A A . 262 TRP CE2  1 1 
       12  7523 1 1 28 TRP CE3  C   3.313  -2.594  -6.008 1.00 . A A . 262 TRP CE3  1 1 
       12  7524 1 1 28 TRP CG   C   2.324  -4.975  -5.789 1.00 . A A . 262 TRP CG   1 1 
       12  7525 1 1 28 TRP CH2  C   5.699  -2.688  -5.846 1.00 . A A . 262 TRP CH2  1 1 
       12  7526 1 1 28 TRP CZ2  C   5.728  -4.000  -5.738 1.00 . A A . 262 TRP CZ2  1 1 
       12  7527 1 1 28 TRP CZ3  C   4.527  -1.957  -5.981 1.00 . A A . 262 TRP CZ3  1 1 
       12  7528 1 1 28 TRP H    H   0.463  -5.506  -3.501 1.00 . A A . 262 TRP H    1 1 
       12  7529 1 1 28 TRP HA   H   0.813  -2.985  -4.765 1.00 . A A . 262 TRP HA   1 1 
       12  7530 1 1 28 TRP HB2  H   0.389  -5.763  -5.863 1.00 . A A . 262 TRP HB2  1 1 
       12  7531 1 1 28 TRP HB3  H   0.650  -4.354  -6.882 1.00 . A A . 262 TRP HB3  1 1 
       12  7532 1 1 28 TRP HD1  H   2.549  -7.036  -5.345 1.00 . A A . 262 TRP HD1  1 1 
       12  7533 1 1 28 TRP HE1  H   5.000  -6.644  -5.443 1.00 . A A . 262 TRP HE1  1 1 
       12  7534 1 1 28 TRP HE3  H   2.396  -2.033  -6.112 1.00 . A A . 262 TRP HE3  1 1 
       12  7535 1 1 28 TRP HH2  H   6.584  -2.183  -5.729 1.00 . A A . 262 TRP HH2  1 1 
       12  7536 1 1 28 TRP HZ2  H   6.664  -4.510  -5.628 1.00 . A A . 262 TRP HZ2  1 1 
       12  7537 1 1 28 TRP HZ3  H   4.594  -0.878  -6.070 1.00 . A A . 262 TRP HZ3  1 1 
       12  7538 1 1 28 TRP N    N   0.262  -4.549  -3.541 1.00 . A A . 262 TRP N    1 1 
       12  7539 1 1 28 TRP NE1  N   4.317  -5.945  -5.555 1.00 . A A . 262 TRP NE1  1 1 
       12  7540 1 1 28 TRP O    O  -1.421  -2.484  -5.854 1.00 . A A . 262 TRP O    1 1 
       12  7541 1 1 29 HIS C    C  -4.235  -3.251  -4.608 1.00 . A A . 263 HIS C    1 1 
       12  7542 1 1 29 HIS CA   C  -3.492  -4.267  -5.462 1.00 . A A . 263 HIS CA   1 1 
       12  7543 1 1 29 HIS CB   C  -4.251  -5.613  -5.470 1.00 . A A . 263 HIS CB   1 1 
       12  7544 1 1 29 HIS CD2  C  -4.316  -6.587  -3.060 1.00 . A A . 263 HIS CD2  1 1 
       12  7545 1 1 29 HIS CE1  C  -6.428  -6.229  -2.616 1.00 . A A . 263 HIS CE1  1 1 
       12  7546 1 1 29 HIS CG   C  -4.862  -6.008  -4.152 1.00 . A A . 263 HIS CG   1 1 
       12  7547 1 1 29 HIS H    H  -1.897  -5.218  -4.441 1.00 . A A . 263 HIS H    1 1 
       12  7548 1 1 29 HIS HA   H  -3.438  -3.892  -6.472 1.00 . A A . 263 HIS HA   1 1 
       12  7549 1 1 29 HIS HB2  H  -5.047  -5.562  -6.196 1.00 . A A . 263 HIS HB2  1 1 
       12  7550 1 1 29 HIS HB3  H  -3.562  -6.394  -5.761 1.00 . A A . 263 HIS HB3  1 1 
       12  7551 1 1 29 HIS HD1  H  -6.871  -5.394  -4.441 1.00 . A A . 263 HIS HD1  1 1 
       12  7552 1 1 29 HIS HD2  H  -3.287  -6.898  -2.947 1.00 . A A . 263 HIS HD2  1 1 
       12  7553 1 1 29 HIS HE1  H  -7.377  -6.187  -2.101 1.00 . A A . 263 HIS HE1  1 1 
       12  7554 1 1 29 HIS HE2  H  -5.152  -6.888  -1.158 1.00 . A A . 263 HIS HE2  1 1 
       12  7555 1 1 29 HIS N    N  -2.126  -4.435  -4.982 1.00 . A A . 263 HIS N    1 1 
       12  7556 1 1 29 HIS ND1  N  -6.193  -5.799  -3.842 1.00 . A A . 263 HIS ND1  1 1 
       12  7557 1 1 29 HIS NE2  N  -5.308  -6.711  -2.119 1.00 . A A . 263 HIS NE2  1 1 
       12  7558 1 1 29 HIS O    O  -4.122  -3.256  -3.381 1.00 . A A . 263 HIS O    1 1 
       12  7559 1 1 30 ASP C    C  -6.879  -2.370  -3.771 1.00 . A A . 264 ASP C    1 1 
       12  7560 1 1 30 ASP CA   C  -5.914  -1.502  -4.569 1.00 . A A . 264 ASP CA   1 1 
       12  7561 1 1 30 ASP CB   C  -6.662  -0.621  -5.584 1.00 . A A . 264 ASP CB   1 1 
       12  7562 1 1 30 ASP CG   C  -7.581   0.410  -4.953 1.00 . A A . 264 ASP CG   1 1 
       12  7563 1 1 30 ASP H    H  -4.918  -2.330  -6.240 1.00 . A A . 264 ASP H    1 1 
       12  7564 1 1 30 ASP HA   H  -5.347  -0.879  -3.890 1.00 . A A . 264 ASP HA   1 1 
       12  7565 1 1 30 ASP HB2  H  -5.940  -0.099  -6.190 1.00 . A A . 264 ASP HB2  1 1 
       12  7566 1 1 30 ASP HB3  H  -7.258  -1.260  -6.222 1.00 . A A . 264 ASP HB3  1 1 
       12  7567 1 1 30 ASP N    N  -4.987  -2.382  -5.265 1.00 . A A . 264 ASP N    1 1 
       12  7568 1 1 30 ASP O    O  -7.501  -3.267  -4.315 1.00 . A A . 264 ASP O    1 1 
       12  7569 1 1 30 ASP OD1  O  -8.236   0.097  -3.943 1.00 . A A . 264 ASP OD1  1 1 
       12  7570 1 1 30 ASP OD2  O  -7.673   1.539  -5.489 1.00 . A A . 264 ASP OD2  1 1 
       12  7571 1 1 31 PRO C    C  -9.299  -2.813  -1.862 1.00 . A A . 265 PRO C    1 1 
       12  7572 1 1 31 PRO CA   C  -7.817  -2.995  -1.605 1.00 . A A . 265 PRO CA   1 1 
       12  7573 1 1 31 PRO CB   C  -7.441  -2.571  -0.187 1.00 . A A . 265 PRO CB   1 1 
       12  7574 1 1 31 PRO CD   C  -6.307  -1.111  -1.702 1.00 . A A . 265 PRO CD   1 1 
       12  7575 1 1 31 PRO CG   C  -6.221  -1.718  -0.338 1.00 . A A . 265 PRO CG   1 1 
       12  7576 1 1 31 PRO HA   H  -7.583  -4.034  -1.755 1.00 . A A . 265 PRO HA   1 1 
       12  7577 1 1 31 PRO HB2  H  -8.257  -2.016   0.252 1.00 . A A . 265 PRO HB2  1 1 
       12  7578 1 1 31 PRO HB3  H  -7.234  -3.445   0.410 1.00 . A A . 265 PRO HB3  1 1 
       12  7579 1 1 31 PRO HD2  H  -6.892  -0.204  -1.678 1.00 . A A . 265 PRO HD2  1 1 
       12  7580 1 1 31 PRO HD3  H  -5.321  -0.921  -2.097 1.00 . A A . 265 PRO HD3  1 1 
       12  7581 1 1 31 PRO HG2  H  -6.219  -0.944   0.416 1.00 . A A . 265 PRO HG2  1 1 
       12  7582 1 1 31 PRO HG3  H  -5.332  -2.328  -0.256 1.00 . A A . 265 PRO HG3  1 1 
       12  7583 1 1 31 PRO N    N  -6.985  -2.159  -2.463 1.00 . A A . 265 PRO N    1 1 
       12  7584 1 1 31 PRO O    O -10.122  -3.602  -1.400 1.00 . A A . 265 PRO O    1 1 
       12  7585 1 1 32 ARG C    C -11.285  -2.427  -4.190 1.00 . A A . 266 ARG C    1 1 
       12  7586 1 1 32 ARG CA   C -10.987  -1.518  -3.010 1.00 . A A . 266 ARG CA   1 1 
       12  7587 1 1 32 ARG CB   C -11.122  -0.071  -3.430 1.00 . A A . 266 ARG CB   1 1 
       12  7588 1 1 32 ARG CD   C -13.084   0.859  -2.170 1.00 . A A . 266 ARG CD   1 1 
       12  7589 1 1 32 ARG CG   C -12.552   0.422  -3.522 1.00 . A A . 266 ARG CG   1 1 
       12  7590 1 1 32 ARG CZ   C -14.889   2.401  -1.473 1.00 . A A . 266 ARG CZ   1 1 
       12  7591 1 1 32 ARG H    H  -8.925  -1.106  -2.826 1.00 . A A . 266 ARG H    1 1 
       12  7592 1 1 32 ARG HA   H -11.664  -1.734  -2.197 1.00 . A A . 266 ARG HA   1 1 
       12  7593 1 1 32 ARG HB2  H -10.585   0.529  -2.715 1.00 . A A . 266 ARG HB2  1 1 
       12  7594 1 1 32 ARG HB3  H -10.659   0.052  -4.397 1.00 . A A . 266 ARG HB3  1 1 
       12  7595 1 1 32 ARG HD2  H -13.111   0.002  -1.513 1.00 . A A . 266 ARG HD2  1 1 
       12  7596 1 1 32 ARG HD3  H -12.416   1.605  -1.763 1.00 . A A . 266 ARG HD3  1 1 
       12  7597 1 1 32 ARG HE   H -15.026   1.061  -2.966 1.00 . A A . 266 ARG HE   1 1 
       12  7598 1 1 32 ARG HG2  H -12.593   1.257  -4.204 1.00 . A A . 266 ARG HG2  1 1 
       12  7599 1 1 32 ARG HG3  H -13.162  -0.383  -3.893 1.00 . A A . 266 ARG HG3  1 1 
       12  7600 1 1 32 ARG HH11 H -13.170   2.600  -0.423 1.00 . A A . 266 ARG HH11 1 1 
       12  7601 1 1 32 ARG HH12 H -14.452   3.663   0.068 1.00 . A A . 266 ARG HH12 1 1 
       12  7602 1 1 32 ARG HH21 H -16.719   2.470  -2.347 1.00 . A A . 266 ARG HH21 1 1 
       12  7603 1 1 32 ARG HH22 H -16.487   3.578  -1.025 1.00 . A A . 266 ARG HH22 1 1 
       12  7604 1 1 32 ARG N    N  -9.630  -1.753  -2.568 1.00 . A A . 266 ARG N    1 1 
       12  7605 1 1 32 ARG NE   N -14.429   1.429  -2.265 1.00 . A A . 266 ARG NE   1 1 
       12  7606 1 1 32 ARG NH1  N -14.105   2.926  -0.536 1.00 . A A . 266 ARG NH1  1 1 
       12  7607 1 1 32 ARG NH2  N -16.128   2.852  -1.629 1.00 . A A . 266 ARG NH2  1 1 
       12  7608 1 1 32 ARG O    O -12.425  -2.566  -4.635 1.00 . A A . 266 ARG O    1 1 
       12  7609 1 1 33 ILE C    C  -9.687  -5.285  -5.561 1.00 . A A . 267 ILE C    1 1 
       12  7610 1 1 33 ILE CA   C -10.334  -3.925  -5.849 1.00 . A A . 267 ILE CA   1 1 
       12  7611 1 1 33 ILE CB   C  -9.771  -3.304  -7.163 1.00 . A A . 267 ILE CB   1 1 
       12  7612 1 1 33 ILE CD1  C  -7.696  -2.409  -8.348 1.00 . A A . 267 ILE CD1  1 1 
       12  7613 1 1 33 ILE CG1  C  -8.280  -2.954  -7.062 1.00 . A A . 267 ILE CG1  1 1 
       12  7614 1 1 33 ILE CG2  C -10.569  -2.064  -7.534 1.00 . A A . 267 ILE CG2  1 1 
       12  7615 1 1 33 ILE H    H  -9.343  -2.869  -4.276 1.00 . A A . 267 ILE H    1 1 
       12  7616 1 1 33 ILE HA   H -11.393  -4.097  -6.004 1.00 . A A . 267 ILE HA   1 1 
       12  7617 1 1 33 ILE HB   H  -9.908  -4.030  -7.954 1.00 . A A . 267 ILE HB   1 1 
       12  7618 1 1 33 ILE HD11 H  -6.656  -2.164  -8.196 1.00 . A A . 267 ILE HD11 1 1 
       12  7619 1 1 33 ILE HD12 H  -8.236  -1.520  -8.639 1.00 . A A . 267 ILE HD12 1 1 
       12  7620 1 1 33 ILE HD13 H  -7.781  -3.152  -9.126 1.00 . A A . 267 ILE HD13 1 1 
       12  7621 1 1 33 ILE HG12 H  -8.136  -2.208  -6.290 1.00 . A A . 267 ILE HG12 1 1 
       12  7622 1 1 33 ILE HG13 H  -7.723  -3.841  -6.798 1.00 . A A . 267 ILE HG13 1 1 
       12  7623 1 1 33 ILE HG21 H -10.162  -1.630  -8.435 1.00 . A A . 267 ILE HG21 1 1 
       12  7624 1 1 33 ILE HG22 H -10.510  -1.345  -6.730 1.00 . A A . 267 ILE HG22 1 1 
       12  7625 1 1 33 ILE HG23 H -11.602  -2.334  -7.699 1.00 . A A . 267 ILE HG23 1 1 
       12  7626 1 1 33 ILE N    N -10.225  -3.028  -4.702 1.00 . A A . 267 ILE N    1 1 
       12  7627 1 1 33 ILE O    O -10.437  -6.226  -5.237 1.00 . A A . 267 ILE O    1 1 
       12  7628 1 1 33 ILE OXT  O  -8.445  -5.418  -5.645 1.00 . A A . 267 ILE OXT  1 1 
       12  7629 2 2  1 SER C    C   8.735   3.078  10.624 1.00 . B B . 210 SER C    1 1 
       12  7630 2 2  1 SER CA   C   8.550   3.303  12.122 1.00 . B B . 210 SER CA   1 1 
       12  7631 2 2  1 SER CB   C   8.654   4.789  12.456 1.00 . B B . 210 SER CB   1 1 
       12  7632 2 2  1 SER H1   H   9.566   2.864  13.880 1.00 . B B . 210 SER H1   1 1 
       12  7633 2 2  1 SER H2   H  10.524   2.766  12.488 1.00 . B B . 210 SER H2   1 1 
       12  7634 2 2  1 SER H3   H   9.396   1.545  12.837 1.00 . B B . 210 SER H3   1 1 
       12  7635 2 2  1 SER HA   H   7.578   2.937  12.417 1.00 . B B . 210 SER HA   1 1 
       12  7636 2 2  1 SER HB2  H   9.585   5.181  12.073 1.00 . B B . 210 SER HB2  1 1 
       12  7637 2 2  1 SER HB3  H   7.827   5.320  12.005 1.00 . B B . 210 SER HB3  1 1 
       12  7638 2 2  1 SER HG   H   7.771   4.657  14.206 1.00 . B B . 210 SER HG   1 1 
       12  7639 2 2  1 SER N    N   9.581   2.569  12.882 1.00 . B B . 210 SER N    1 1 
       12  7640 2 2  1 SER O    O   8.204   3.825   9.800 1.00 . B B . 210 SER O    1 1 
       12  7641 2 2  1 SER OG   O   8.615   4.991  13.862 1.00 . B B . 210 SER OG   1 1 
       12  7642 2 2  2 ASP C    C   8.918   0.766   8.238 1.00 . B B . 211 ASP C    1 1 
       12  7643 2 2  2 ASP CA   C   9.845   1.779   8.893 1.00 . B B . 211 ASP CA   1 1 
       12  7644 2 2  2 ASP CB   C  11.283   1.253   8.826 1.00 . B B . 211 ASP CB   1 1 
       12  7645 2 2  2 ASP CG   C  12.212   1.971   9.778 1.00 . B B . 211 ASP CG   1 1 
       12  7646 2 2  2 ASP H    H   9.731   1.374  10.960 1.00 . B B . 211 ASP H    1 1 
       12  7647 2 2  2 ASP HA   H   9.784   2.715   8.359 1.00 . B B . 211 ASP HA   1 1 
       12  7648 2 2  2 ASP HB2  H  11.287   0.203   9.076 1.00 . B B . 211 ASP HB2  1 1 
       12  7649 2 2  2 ASP HB3  H  11.660   1.379   7.821 1.00 . B B . 211 ASP HB3  1 1 
       12  7650 2 2  2 ASP N    N   9.459   2.019  10.276 1.00 . B B . 211 ASP N    1 1 
       12  7651 2 2  2 ASP O    O   8.842  -0.382   8.673 1.00 . B B . 211 ASP O    1 1 
       12  7652 2 2  2 ASP OD1  O  12.676   3.081   9.449 1.00 . B B . 211 ASP OD1  1 1 
       12  7653 2 2  2 ASP OD2  O  12.473   1.433  10.873 1.00 . B B . 211 ASP OD2  1 1 
       12  7654 2 2  3 PRO C    C   8.226  -0.249   5.212 1.00 . B B . 212 PRO C    1 1 
       12  7655 2 2  3 PRO CA   C   7.404   0.267   6.380 1.00 . B B . 212 PRO CA   1 1 
       12  7656 2 2  3 PRO CB   C   6.253   1.138   5.864 1.00 . B B . 212 PRO CB   1 1 
       12  7657 2 2  3 PRO CD   C   7.996   2.558   6.762 1.00 . B B . 212 PRO CD   1 1 
       12  7658 2 2  3 PRO CG   C   6.576   2.549   6.248 1.00 . B B . 212 PRO CG   1 1 
       12  7659 2 2  3 PRO HA   H   7.015  -0.563   6.953 1.00 . B B . 212 PRO HA   1 1 
       12  7660 2 2  3 PRO HB2  H   6.185   1.037   4.791 1.00 . B B . 212 PRO HB2  1 1 
       12  7661 2 2  3 PRO HB3  H   5.326   0.812   6.314 1.00 . B B . 212 PRO HB3  1 1 
       12  7662 2 2  3 PRO HD2  H   8.688   2.811   5.973 1.00 . B B . 212 PRO HD2  1 1 
       12  7663 2 2  3 PRO HD3  H   8.094   3.242   7.593 1.00 . B B . 212 PRO HD3  1 1 
       12  7664 2 2  3 PRO HG2  H   6.483   3.190   5.379 1.00 . B B . 212 PRO HG2  1 1 
       12  7665 2 2  3 PRO HG3  H   5.897   2.873   7.025 1.00 . B B . 212 PRO HG3  1 1 
       12  7666 2 2  3 PRO N    N   8.180   1.176   7.202 1.00 . B B . 212 PRO N    1 1 
       12  7667 2 2  3 PRO O    O   9.024   0.488   4.631 1.00 . B B . 212 PRO O    1 1 
       12  7668 2 2  4 GLY C    C   8.062  -1.862   2.428 1.00 . B B . 213 GLY C    1 1 
       12  7669 2 2  4 GLY CA   C   8.754  -2.073   3.754 1.00 . B B . 213 GLY CA   1 1 
       12  7670 2 2  4 GLY H    H   7.340  -2.031   5.318 1.00 . B B . 213 GLY H    1 1 
       12  7671 2 2  4 GLY HA2  H   9.734  -1.616   3.718 1.00 . B B . 213 GLY HA2  1 1 
       12  7672 2 2  4 GLY HA3  H   8.867  -3.131   3.926 1.00 . B B . 213 GLY HA3  1 1 
       12  7673 2 2  4 GLY N    N   8.010  -1.498   4.847 1.00 . B B . 213 GLY N    1 1 
       12  7674 2 2  4 GLY O    O   6.853  -1.625   2.379 1.00 . B B . 213 GLY O    1 1 
       12  7675 2 2  5 .   C    C   7.913  -3.158  -0.540 1.00 . B B . 214 SEP C    1 1 
       12  7676 2 2  5 .   CA   C   8.314  -1.800   0.022 1.00 . B B . 214 SEP CA   1 1 
       12  7677 2 2  5 .   CB   C   9.306  -1.096  -0.915 1.00 . B B . 214 SEP CB   1 1 
       12  7678 2 2  5 .   H    H   9.795  -2.070   1.479 1.00 . B B . 214 SEP H    1 1 
       12  7679 2 2  5 .   HA   H   7.420  -1.192   0.087 1.00 . B B . 214 SEP HA   1 1 
       12  7680 2 2  5 .   HB2  H   9.149  -1.461  -1.919 1.00 . B B . 214 SEP HB2  1 1 
       12  7681 2 2  5 .   HB3  H   9.127  -0.030  -0.902 1.00 . B B . 214 SEP HB3  1 1 
       12  7682 2 2  5 .   N    N   8.832  -1.929   1.364 1.00 . B B . 214 SEP N    1 1 
       12  7683 2 2  5 .   O    O   8.349  -4.206  -0.055 1.00 . B B . 214 SEP O    1 1 
       12  7684 2 2  5 .   O1P  O  11.835  -1.172  -2.789 1.00 . B B . 214 SEP O1P  1 1 
       12  7685 2 2  5 .   O2P  O  13.147  -1.051  -0.764 1.00 . B B . 214 SEP O2P  1 1 
       12  7686 2 2  5 .   O3P  O  11.725   0.786  -1.381 1.00 . B B . 214 SEP O3P  1 1 
       12  7687 2 2  5 .   OG   O  10.655  -1.336  -0.570 1.00 . B B . 214 SEP OG   1 1 
       12  7688 2 2  5 .   P    P  11.880  -0.676  -1.403 1.00 . B B . 214 SEP P    1 1 
       12  7689 2 2  6 PRO C    C   7.559  -4.780  -3.343 1.00 . B B . 215 PRO C    1 1 
       12  7690 2 2  6 PRO CA   C   6.595  -4.345  -2.241 1.00 . B B . 215 PRO CA   1 1 
       12  7691 2 2  6 PRO CB   C   5.355  -3.854  -2.987 1.00 . B B . 215 PRO CB   1 1 
       12  7692 2 2  6 PRO CD   C   6.376  -1.957  -2.035 1.00 . B B . 215 PRO CD   1 1 
       12  7693 2 2  6 PRO CG   C   5.065  -2.521  -2.457 1.00 . B B . 215 PRO CG   1 1 
       12  7694 2 2  6 PRO HA   H   6.319  -5.126  -1.563 1.00 . B B . 215 PRO HA   1 1 
       12  7695 2 2  6 PRO HB2  H   5.566  -3.824  -4.041 1.00 . B B . 215 PRO HB2  1 1 
       12  7696 2 2  6 PRO HB3  H   4.557  -4.500  -2.909 1.00 . B B . 215 PRO HB3  1 1 
       12  7697 2 2  6 PRO HD2  H   6.885  -1.488  -2.864 1.00 . B B . 215 PRO HD2  1 1 
       12  7698 2 2  6 PRO HD3  H   6.233  -1.262  -1.212 1.00 . B B . 215 PRO HD3  1 1 
       12  7699 2 2  6 PRO HG2  H   4.622  -1.907  -3.228 1.00 . B B . 215 PRO HG2  1 1 
       12  7700 2 2  6 PRO HG3  H   4.400  -2.599  -1.609 1.00 . B B . 215 PRO HG3  1 1 
       12  7701 2 2  6 PRO N    N   7.077  -3.140  -1.576 1.00 . B B . 215 PRO N    1 1 
       12  7702 2 2  6 PRO O    O   8.172  -3.943  -4.013 1.00 . B B . 215 PRO O    1 1 
       12  7703 2 2  7 PHE C    C   7.780  -7.390  -5.573 1.00 . B B . 216 PHE C    1 1 
       12  7704 2 2  7 PHE CA   C   8.584  -6.619  -4.537 1.00 . B B . 216 PHE CA   1 1 
       12  7705 2 2  7 PHE CB   C   9.640  -7.523  -3.895 1.00 . B B . 216 PHE CB   1 1 
       12  7706 2 2  7 PHE CD1  C  11.492  -5.918  -3.344 1.00 . B B . 216 PHE CD1  1 1 
       12  7707 2 2  7 PHE CD2  C  10.370  -7.012  -1.545 1.00 . B B . 216 PHE CD2  1 1 
       12  7708 2 2  7 PHE CE1  C  12.299  -5.253  -2.440 1.00 . B B . 216 PHE CE1  1 1 
       12  7709 2 2  7 PHE CE2  C  11.175  -6.351  -0.638 1.00 . B B . 216 PHE CE2  1 1 
       12  7710 2 2  7 PHE CG   C  10.519  -6.804  -2.908 1.00 . B B . 216 PHE CG   1 1 
       12  7711 2 2  7 PHE CZ   C  12.140  -5.469  -1.086 1.00 . B B . 216 PHE CZ   1 1 
       12  7712 2 2  7 PHE H    H   7.190  -6.698  -2.945 1.00 . B B . 216 PHE H    1 1 
       12  7713 2 2  7 PHE HA   H   9.078  -5.791  -5.024 1.00 . B B . 216 PHE HA   1 1 
       12  7714 2 2  7 PHE HB2  H   9.147  -8.331  -3.376 1.00 . B B . 216 PHE HB2  1 1 
       12  7715 2 2  7 PHE HB3  H  10.273  -7.932  -4.669 1.00 . B B . 216 PHE HB3  1 1 
       12  7716 2 2  7 PHE HD1  H  11.616  -5.747  -4.402 1.00 . B B . 216 PHE HD1  1 1 
       12  7717 2 2  7 PHE HD2  H   9.616  -7.700  -1.195 1.00 . B B . 216 PHE HD2  1 1 
       12  7718 2 2  7 PHE HE1  H  13.055  -4.565  -2.793 1.00 . B B . 216 PHE HE1  1 1 
       12  7719 2 2  7 PHE HE2  H  11.049  -6.522   0.421 1.00 . B B . 216 PHE HE2  1 1 
       12  7720 2 2  7 PHE HZ   H  12.770  -4.952  -0.377 1.00 . B B . 216 PHE HZ   1 1 
       12  7721 2 2  7 PHE N    N   7.699  -6.079  -3.519 1.00 . B B . 216 PHE N    1 1 
       12  7722 2 2  7 PHE O    O   6.767  -8.017  -5.248 1.00 . B B . 216 PHE O    1 1 
       12  7723 2 2  8 GLN C    C   8.035  -9.473  -8.005 1.00 . B B . 217 GLN C    1 1 
       12  7724 2 2  8 GLN CA   C   7.552  -8.027  -7.902 1.00 . B B . 217 GLN CA   1 1 
       12  7725 2 2  8 GLN CB   C   7.785  -7.286  -9.220 1.00 . B B . 217 GLN CB   1 1 
       12  7726 2 2  8 GLN CD   C   7.388  -7.210 -11.711 1.00 . B B . 217 GLN CD   1 1 
       12  7727 2 2  8 GLN CG   C   7.058  -7.900 -10.403 1.00 . B B . 217 GLN CG   1 1 
       12  7728 2 2  8 GLN H    H   9.063  -6.853  -7.003 1.00 . B B . 217 GLN H    1 1 
       12  7729 2 2  8 GLN HA   H   6.495  -8.029  -7.680 1.00 . B B . 217 GLN HA   1 1 
       12  7730 2 2  8 GLN HB2  H   7.446  -6.265  -9.110 1.00 . B B . 217 GLN HB2  1 1 
       12  7731 2 2  8 GLN HB3  H   8.844  -7.280  -9.436 1.00 . B B . 217 GLN HB3  1 1 
       12  7732 2 2  8 GLN HE21 H   8.907  -8.460 -12.007 1.00 . B B . 217 GLN HE21 1 1 
       12  7733 2 2  8 GLN HE22 H   8.674  -7.253 -13.233 1.00 . B B . 217 GLN HE22 1 1 
       12  7734 2 2  8 GLN HG2  H   7.340  -8.940 -10.481 1.00 . B B . 217 GLN HG2  1 1 
       12  7735 2 2  8 GLN HG3  H   5.994  -7.829 -10.233 1.00 . B B . 217 GLN HG3  1 1 
       12  7736 2 2  8 GLN N    N   8.234  -7.347  -6.814 1.00 . B B . 217 GLN N    1 1 
       12  7737 2 2  8 GLN NE2  N   8.423  -7.691 -12.386 1.00 . B B . 217 GLN NE2  1 1 
       12  7738 2 2  8 GLN O    O   9.005  -9.732  -8.747 1.00 . B B . 217 GLN O    1 1 
       12  7739 2 2  8 GLN OXT  O   7.458 -10.342  -7.321 1.00 . B B . 217 GLN OXT  1 1 
       12  7740 2 2  8 GLN OE1  O   6.710  -6.264 -12.117 1.00 . B B . 217 GLN OE1  1 1 
       13  7741 1 1  1 GLU C    C  -9.981   5.140  -2.910 1.00 . A A . 235 GLU C    1 1 
       13  7742 1 1  1 GLU CA   C  -9.591   6.414  -3.645 1.00 . A A . 235 GLU CA   1 1 
       13  7743 1 1  1 GLU CB   C -10.436   7.593  -3.165 1.00 . A A . 235 GLU CB   1 1 
       13  7744 1 1  1 GLU CD   C  -8.668   9.195  -3.977 1.00 . A A . 235 GLU CD   1 1 
       13  7745 1 1  1 GLU CG   C -10.149   8.873  -3.926 1.00 . A A . 235 GLU CG   1 1 
       13  7746 1 1  1 GLU H1   H  -9.427   7.077  -5.606 1.00 . A A . 235 GLU H1   1 1 
       13  7747 1 1  1 GLU H2   H -10.764   6.072  -5.330 1.00 . A A . 235 GLU H2   1 1 
       13  7748 1 1  1 GLU H3   H  -9.205   5.406  -5.422 1.00 . A A . 235 GLU H3   1 1 
       13  7749 1 1  1 GLU HA   H  -8.549   6.621  -3.449 1.00 . A A . 235 GLU HA   1 1 
       13  7750 1 1  1 GLU HB2  H -11.481   7.349  -3.288 1.00 . A A . 235 GLU HB2  1 1 
       13  7751 1 1  1 GLU HB3  H -10.233   7.768  -2.120 1.00 . A A . 235 GLU HB3  1 1 
       13  7752 1 1  1 GLU HG2  H -10.512   8.766  -4.937 1.00 . A A . 235 GLU HG2  1 1 
       13  7753 1 1  1 GLU HG3  H -10.666   9.690  -3.441 1.00 . A A . 235 GLU HG3  1 1 
       13  7754 1 1  1 GLU N    N  -9.757   6.231  -5.102 1.00 . A A . 235 GLU N    1 1 
       13  7755 1 1  1 GLU O    O -10.964   4.488  -3.257 1.00 . A A . 235 GLU O    1 1 
       13  7756 1 1  1 GLU OE1  O  -7.952   8.571  -4.790 1.00 . A A . 235 GLU OE1  1 1 
       13  7757 1 1  1 GLU OE2  O  -8.213  10.052  -3.198 1.00 . A A . 235 GLU OE2  1 1 
       13  7758 1 1  2 LEU C    C -10.350   3.752   0.009 1.00 . A A . 236 LEU C    1 1 
       13  7759 1 1  2 LEU CA   C  -9.400   3.551  -1.168 1.00 . A A . 236 LEU CA   1 1 
       13  7760 1 1  2 LEU CB   C  -8.053   3.019  -0.633 1.00 . A A . 236 LEU CB   1 1 
       13  7761 1 1  2 LEU CD1  C  -7.326   2.425  -2.966 1.00 . A A . 236 LEU CD1  1 1 
       13  7762 1 1  2 LEU CD2  C  -6.246   4.348  -1.780 1.00 . A A . 236 LEU CD2  1 1 
       13  7763 1 1  2 LEU CG   C  -6.880   2.974  -1.624 1.00 . A A . 236 LEU CG   1 1 
       13  7764 1 1  2 LEU H    H  -8.510   5.417  -1.591 1.00 . A A . 236 LEU H    1 1 
       13  7765 1 1  2 LEU HA   H  -9.822   2.828  -1.853 1.00 . A A . 236 LEU HA   1 1 
       13  7766 1 1  2 LEU HB2  H  -7.761   3.633   0.204 1.00 . A A . 236 LEU HB2  1 1 
       13  7767 1 1  2 LEU HB3  H  -8.216   2.015  -0.269 1.00 . A A . 236 LEU HB3  1 1 
       13  7768 1 1  2 LEU HD11 H  -6.490   2.424  -3.651 1.00 . A A . 236 LEU HD11 1 1 
       13  7769 1 1  2 LEU HD12 H  -8.115   3.045  -3.363 1.00 . A A . 236 LEU HD12 1 1 
       13  7770 1 1  2 LEU HD13 H  -7.690   1.417  -2.838 1.00 . A A . 236 LEU HD13 1 1 
       13  7771 1 1  2 LEU HD21 H  -5.408   4.284  -2.457 1.00 . A A . 236 LEU HD21 1 1 
       13  7772 1 1  2 LEU HD22 H  -5.906   4.697  -0.819 1.00 . A A . 236 LEU HD22 1 1 
       13  7773 1 1  2 LEU HD23 H  -6.977   5.038  -2.176 1.00 . A A . 236 LEU HD23 1 1 
       13  7774 1 1  2 LEU HG   H  -6.126   2.305  -1.234 1.00 . A A . 236 LEU HG   1 1 
       13  7775 1 1  2 LEU N    N  -9.214   4.802  -1.885 1.00 . A A . 236 LEU N    1 1 
       13  7776 1 1  2 LEU O    O -10.745   4.878   0.310 1.00 . A A . 236 LEU O    1 1 
       13  7777 1 1  3 PRO C    C -10.457   3.229   3.056 1.00 . A A . 237 PRO C    1 1 
       13  7778 1 1  3 PRO CA   C -11.398   2.735   1.985 1.00 . A A . 237 PRO CA   1 1 
       13  7779 1 1  3 PRO CB   C -11.813   1.286   2.270 1.00 . A A . 237 PRO CB   1 1 
       13  7780 1 1  3 PRO CD   C -10.620   1.273   0.200 1.00 . A A . 237 PRO CD   1 1 
       13  7781 1 1  3 PRO CG   C -11.693   0.566   0.968 1.00 . A A . 237 PRO CG   1 1 
       13  7782 1 1  3 PRO HA   H -12.270   3.370   1.984 1.00 . A A . 237 PRO HA   1 1 
       13  7783 1 1  3 PRO HB2  H -11.155   0.864   3.015 1.00 . A A . 237 PRO HB2  1 1 
       13  7784 1 1  3 PRO HB3  H -12.830   1.270   2.636 1.00 . A A . 237 PRO HB3  1 1 
       13  7785 1 1  3 PRO HD2  H  -9.655   0.850   0.424 1.00 . A A . 237 PRO HD2  1 1 
       13  7786 1 1  3 PRO HD3  H -10.817   1.222  -0.861 1.00 . A A . 237 PRO HD3  1 1 
       13  7787 1 1  3 PRO HG2  H -11.411  -0.461   1.141 1.00 . A A . 237 PRO HG2  1 1 
       13  7788 1 1  3 PRO HG3  H -12.630   0.613   0.432 1.00 . A A . 237 PRO HG3  1 1 
       13  7789 1 1  3 PRO N    N -10.729   2.659   0.684 1.00 . A A . 237 PRO N    1 1 
       13  7790 1 1  3 PRO O    O  -9.245   3.348   2.856 1.00 . A A . 237 PRO O    1 1 
       13  7791 1 1  4 GLU C    C  -9.276   3.216   5.882 1.00 . A A . 238 GLU C    1 1 
       13  7792 1 1  4 GLU CA   C -10.325   4.148   5.280 1.00 . A A . 238 GLU CA   1 1 
       13  7793 1 1  4 GLU CB   C -11.326   4.585   6.353 1.00 . A A . 238 GLU CB   1 1 
       13  7794 1 1  4 GLU CD   C -10.109   6.730   6.886 1.00 . A A . 238 GLU CD   1 1 
       13  7795 1 1  4 GLU CG   C -10.725   5.463   7.441 1.00 . A A . 238 GLU CG   1 1 
       13  7796 1 1  4 GLU H    H -11.985   3.270   4.286 1.00 . A A . 238 GLU H    1 1 
       13  7797 1 1  4 GLU HA   H  -9.831   5.023   4.883 1.00 . A A . 238 GLU HA   1 1 
       13  7798 1 1  4 GLU HB2  H -12.125   5.137   5.878 1.00 . A A . 238 GLU HB2  1 1 
       13  7799 1 1  4 GLU HB3  H -11.739   3.703   6.820 1.00 . A A . 238 GLU HB3  1 1 
       13  7800 1 1  4 GLU HG2  H -11.505   5.734   8.137 1.00 . A A . 238 GLU HG2  1 1 
       13  7801 1 1  4 GLU HG3  H  -9.960   4.903   7.956 1.00 . A A . 238 GLU HG3  1 1 
       13  7802 1 1  4 GLU N    N -11.034   3.499   4.190 1.00 . A A . 238 GLU N    1 1 
       13  7803 1 1  4 GLU O    O  -9.516   2.024   6.077 1.00 . A A . 238 GLU O    1 1 
       13  7804 1 1  4 GLU OE1  O -10.857   7.689   6.605 1.00 . A A . 238 GLU OE1  1 1 
       13  7805 1 1  4 GLU OE2  O  -8.873   6.770   6.723 1.00 . A A . 238 GLU OE2  1 1 
       13  7806 1 1  5 GLY C    C  -5.970   2.590   5.791 1.00 . A A . 239 GLY C    1 1 
       13  7807 1 1  5 GLY CA   C  -7.041   3.010   6.783 1.00 . A A . 239 GLY CA   1 1 
       13  7808 1 1  5 GLY H    H  -7.989   4.741   6.020 1.00 . A A . 239 GLY H    1 1 
       13  7809 1 1  5 GLY HA2  H  -6.578   3.600   7.560 1.00 . A A . 239 GLY HA2  1 1 
       13  7810 1 1  5 GLY HA3  H  -7.465   2.119   7.228 1.00 . A A . 239 GLY HA3  1 1 
       13  7811 1 1  5 GLY N    N  -8.114   3.782   6.191 1.00 . A A . 239 GLY N    1 1 
       13  7812 1 1  5 GLY O    O  -4.985   1.963   6.182 1.00 . A A . 239 GLY O    1 1 
       13  7813 1 1  6 TYR C    C  -4.203   3.775   3.267 1.00 . A A . 240 TYR C    1 1 
       13  7814 1 1  6 TYR CA   C  -5.110   2.587   3.532 1.00 . A A . 240 TYR CA   1 1 
       13  7815 1 1  6 TYR CB   C  -5.704   2.076   2.219 1.00 . A A . 240 TYR CB   1 1 
       13  7816 1 1  6 TYR CD1  C  -5.830  -0.410   2.600 1.00 . A A . 240 TYR CD1  1 1 
       13  7817 1 1  6 TYR CD2  C  -7.860   0.791   2.320 1.00 . A A . 240 TYR CD2  1 1 
       13  7818 1 1  6 TYR CE1  C  -6.540  -1.583   2.760 1.00 . A A . 240 TYR CE1  1 1 
       13  7819 1 1  6 TYR CE2  C  -8.579  -0.372   2.482 1.00 . A A . 240 TYR CE2  1 1 
       13  7820 1 1  6 TYR CG   C  -6.481   0.794   2.380 1.00 . A A . 240 TYR CG   1 1 
       13  7821 1 1  6 TYR CZ   C  -7.918  -1.559   2.703 1.00 . A A . 240 TYR CZ   1 1 
       13  7822 1 1  6 TYR H    H  -6.951   3.383   4.233 1.00 . A A . 240 TYR H    1 1 
       13  7823 1 1  6 TYR HA   H  -4.504   1.800   3.962 1.00 . A A . 240 TYR HA   1 1 
       13  7824 1 1  6 TYR HB2  H  -6.364   2.823   1.809 1.00 . A A . 240 TYR HB2  1 1 
       13  7825 1 1  6 TYR HB3  H  -4.902   1.893   1.520 1.00 . A A . 240 TYR HB3  1 1 
       13  7826 1 1  6 TYR HD1  H  -4.752  -0.425   2.637 1.00 . A A . 240 TYR HD1  1 1 
       13  7827 1 1  6 TYR HD2  H  -8.378   1.721   2.152 1.00 . A A . 240 TYR HD2  1 1 
       13  7828 1 1  6 TYR HE1  H  -6.015  -2.511   2.935 1.00 . A A . 240 TYR HE1  1 1 
       13  7829 1 1  6 TYR HE2  H  -9.655  -0.348   2.423 1.00 . A A . 240 TYR HE2  1 1 
       13  7830 1 1  6 TYR HH   H  -8.297  -3.210   3.620 1.00 . A A . 240 TYR HH   1 1 
       13  7831 1 1  6 TYR N    N  -6.137   2.917   4.515 1.00 . A A . 240 TYR N    1 1 
       13  7832 1 1  6 TYR O    O  -4.631   4.821   2.776 1.00 . A A . 240 TYR O    1 1 
       13  7833 1 1  6 TYR OH   O  -8.634  -2.723   2.860 1.00 . A A . 240 TYR OH   1 1 
       13  7834 1 1  7 GLU C    C  -1.276   4.335   2.033 1.00 . A A . 241 GLU C    1 1 
       13  7835 1 1  7 GLU CA   C  -1.907   4.559   3.403 1.00 . A A . 241 GLU CA   1 1 
       13  7836 1 1  7 GLU CB   C  -0.849   4.402   4.497 1.00 . A A . 241 GLU CB   1 1 
       13  7837 1 1  7 GLU CD   C  -0.597   3.482   6.833 1.00 . A A . 241 GLU CD   1 1 
       13  7838 1 1  7 GLU CG   C  -1.439   4.323   5.895 1.00 . A A . 241 GLU CG   1 1 
       13  7839 1 1  7 GLU H    H  -2.705   2.722   4.015 1.00 . A A . 241 GLU H    1 1 
       13  7840 1 1  7 GLU HA   H  -2.337   5.548   3.448 1.00 . A A . 241 GLU HA   1 1 
       13  7841 1 1  7 GLU HB2  H  -0.288   3.498   4.314 1.00 . A A . 241 GLU HB2  1 1 
       13  7842 1 1  7 GLU HB3  H  -0.176   5.247   4.459 1.00 . A A . 241 GLU HB3  1 1 
       13  7843 1 1  7 GLU HG2  H  -1.515   5.321   6.298 1.00 . A A . 241 GLU HG2  1 1 
       13  7844 1 1  7 GLU HG3  H  -2.425   3.885   5.830 1.00 . A A . 241 GLU HG3  1 1 
       13  7845 1 1  7 GLU N    N  -2.948   3.585   3.611 1.00 . A A . 241 GLU N    1 1 
       13  7846 1 1  7 GLU O    O  -0.619   3.318   1.800 1.00 . A A . 241 GLU O    1 1 
       13  7847 1 1  7 GLU OE1  O   0.473   3.964   7.268 1.00 . A A . 241 GLU OE1  1 1 
       13  7848 1 1  7 GLU OE2  O  -1.001   2.338   7.134 1.00 . A A . 241 GLU OE2  1 1 
       13  7849 1 1  8 GLN C    C   0.453   5.823  -0.198 1.00 . A A . 242 GLN C    1 1 
       13  7850 1 1  8 GLN CA   C  -0.903   5.137  -0.205 1.00 . A A . 242 GLN CA   1 1 
       13  7851 1 1  8 GLN CB   C  -1.834   5.726  -1.276 1.00 . A A . 242 GLN CB   1 1 
       13  7852 1 1  8 GLN CD   C  -0.390   6.270  -3.308 1.00 . A A . 242 GLN CD   1 1 
       13  7853 1 1  8 GLN CG   C  -1.466   5.376  -2.717 1.00 . A A . 242 GLN CG   1 1 
       13  7854 1 1  8 GLN H    H  -2.067   6.024   1.323 1.00 . A A . 242 GLN H    1 1 
       13  7855 1 1  8 GLN HA   H  -0.755   4.085  -0.404 1.00 . A A . 242 GLN HA   1 1 
       13  7856 1 1  8 GLN HB2  H  -2.831   5.361  -1.094 1.00 . A A . 242 GLN HB2  1 1 
       13  7857 1 1  8 GLN HB3  H  -1.832   6.802  -1.181 1.00 . A A . 242 GLN HB3  1 1 
       13  7858 1 1  8 GLN HE21 H   1.033   4.997  -2.768 1.00 . A A . 242 GLN HE21 1 1 
       13  7859 1 1  8 GLN HE22 H   1.565   6.419  -3.588 1.00 . A A . 242 GLN HE22 1 1 
       13  7860 1 1  8 GLN HG2  H  -1.113   4.356  -2.742 1.00 . A A . 242 GLN HG2  1 1 
       13  7861 1 1  8 GLN HG3  H  -2.353   5.458  -3.329 1.00 . A A . 242 GLN HG3  1 1 
       13  7862 1 1  8 GLN N    N  -1.495   5.254   1.114 1.00 . A A . 242 GLN N    1 1 
       13  7863 1 1  8 GLN NE2  N   0.861   5.853  -3.210 1.00 . A A . 242 GLN NE2  1 1 
       13  7864 1 1  8 GLN O    O   0.546   7.052  -0.179 1.00 . A A . 242 GLN O    1 1 
       13  7865 1 1  8 GLN OE1  O  -0.688   7.323  -3.869 1.00 . A A . 242 GLN OE1  1 1 
       13  7866 1 1  9 ARG C    C   3.593   5.335  -1.413 1.00 . A A . 243 ARG C    1 1 
       13  7867 1 1  9 ARG CA   C   2.854   5.549  -0.109 1.00 . A A . 243 ARG CA   1 1 
       13  7868 1 1  9 ARG CB   C   3.652   4.958   1.052 1.00 . A A . 243 ARG CB   1 1 
       13  7869 1 1  9 ARG CD   C   4.308   5.165   3.478 1.00 . A A . 243 ARG CD   1 1 
       13  7870 1 1  9 ARG CG   C   3.528   5.771   2.322 1.00 . A A . 243 ARG CG   1 1 
       13  7871 1 1  9 ARG CZ   C   6.760   5.112   3.794 1.00 . A A . 243 ARG CZ   1 1 
       13  7872 1 1  9 ARG H    H   1.359   4.049  -0.155 1.00 . A A . 243 ARG H    1 1 
       13  7873 1 1  9 ARG HA   H   2.770   6.613   0.053 1.00 . A A . 243 ARG HA   1 1 
       13  7874 1 1  9 ARG HB2  H   3.297   3.961   1.253 1.00 . A A . 243 ARG HB2  1 1 
       13  7875 1 1  9 ARG HB3  H   4.696   4.913   0.777 1.00 . A A . 243 ARG HB3  1 1 
       13  7876 1 1  9 ARG HD2  H   4.375   5.905   4.259 1.00 . A A . 243 ARG HD2  1 1 
       13  7877 1 1  9 ARG HD3  H   3.769   4.307   3.845 1.00 . A A . 243 ARG HD3  1 1 
       13  7878 1 1  9 ARG HE   H   5.767   4.139   2.346 1.00 . A A . 243 ARG HE   1 1 
       13  7879 1 1  9 ARG HG2  H   3.900   6.768   2.138 1.00 . A A . 243 ARG HG2  1 1 
       13  7880 1 1  9 ARG HG3  H   2.485   5.823   2.598 1.00 . A A . 243 ARG HG3  1 1 
       13  7881 1 1  9 ARG HH11 H   5.782   6.434   4.979 1.00 . A A . 243 ARG HH11 1 1 
       13  7882 1 1  9 ARG HH12 H   7.481   6.261   5.308 1.00 . A A . 243 ARG HH12 1 1 
       13  7883 1 1  9 ARG HH21 H   8.027   3.923   2.742 1.00 . A A . 243 ARG HH21 1 1 
       13  7884 1 1  9 ARG HH22 H   8.772   4.872   3.995 1.00 . A A . 243 ARG HH22 1 1 
       13  7885 1 1  9 ARG N    N   1.501   5.021  -0.154 1.00 . A A . 243 ARG N    1 1 
       13  7886 1 1  9 ARG NE   N   5.669   4.755   3.108 1.00 . A A . 243 ARG NE   1 1 
       13  7887 1 1  9 ARG NH1  N   6.667   6.012   4.764 1.00 . A A . 243 ARG NH1  1 1 
       13  7888 1 1  9 ARG NH2  N   7.945   4.592   3.485 1.00 . A A . 243 ARG NH2  1 1 
       13  7889 1 1  9 ARG O    O   3.382   4.350  -2.125 1.00 . A A . 243 ARG O    1 1 
       13  7890 1 1 10 THR C    C   6.742   6.220  -2.559 1.00 . A A . 244 THR C    1 1 
       13  7891 1 1 10 THR CA   C   5.263   6.275  -2.901 1.00 . A A . 244 THR CA   1 1 
       13  7892 1 1 10 THR CB   C   4.977   7.537  -3.737 1.00 . A A . 244 THR CB   1 1 
       13  7893 1 1 10 THR CG2  C   3.632   7.440  -4.440 1.00 . A A . 244 THR CG2  1 1 
       13  7894 1 1 10 THR H    H   4.626   6.974  -1.020 1.00 . A A . 244 THR H    1 1 
       13  7895 1 1 10 THR HA   H   4.997   5.405  -3.484 1.00 . A A . 244 THR HA   1 1 
       13  7896 1 1 10 THR HB   H   5.750   7.635  -4.485 1.00 . A A . 244 THR HB   1 1 
       13  7897 1 1 10 THR HG1  H   5.686   8.589  -2.222 1.00 . A A . 244 THR HG1  1 1 
       13  7898 1 1 10 THR HG21 H   2.846   7.371  -3.703 1.00 . A A . 244 THR HG21 1 1 
       13  7899 1 1 10 THR HG22 H   3.615   6.561  -5.068 1.00 . A A . 244 THR HG22 1 1 
       13  7900 1 1 10 THR HG23 H   3.479   8.319  -5.046 1.00 . A A . 244 THR HG23 1 1 
       13  7901 1 1 10 THR N    N   4.478   6.267  -1.685 1.00 . A A . 244 THR N    1 1 
       13  7902 1 1 10 THR O    O   7.255   7.083  -1.848 1.00 . A A . 244 THR O    1 1 
       13  7903 1 1 10 THR OG1  O   4.998   8.696  -2.890 1.00 . A A . 244 THR OG1  1 1 
       13  7904 1 1 11 THR C    C   9.685   5.239  -3.966 1.00 . A A . 245 THR C    1 1 
       13  7905 1 1 11 THR CA   C   8.819   4.996  -2.743 1.00 . A A . 245 THR CA   1 1 
       13  7906 1 1 11 THR CB   C   9.074   3.577  -2.196 1.00 . A A . 245 THR CB   1 1 
       13  7907 1 1 11 THR CG2  C   8.502   2.526  -3.138 1.00 . A A . 245 THR CG2  1 1 
       13  7908 1 1 11 THR H    H   6.960   4.574  -3.649 1.00 . A A . 245 THR H    1 1 
       13  7909 1 1 11 THR HA   H   9.095   5.705  -1.977 1.00 . A A . 245 THR HA   1 1 
       13  7910 1 1 11 THR HB   H   8.579   3.492  -1.243 1.00 . A A . 245 THR HB   1 1 
       13  7911 1 1 11 THR HG1  H  10.611   2.663  -1.332 1.00 . A A . 245 THR HG1  1 1 
       13  7912 1 1 11 THR HG21 H   8.747   1.541  -2.770 1.00 . A A . 245 THR HG21 1 1 
       13  7913 1 1 11 THR HG22 H   8.928   2.657  -4.121 1.00 . A A . 245 THR HG22 1 1 
       13  7914 1 1 11 THR HG23 H   7.429   2.635  -3.195 1.00 . A A . 245 THR HG23 1 1 
       13  7915 1 1 11 THR N    N   7.415   5.202  -3.050 1.00 . A A . 245 THR N    1 1 
       13  7916 1 1 11 THR O    O   9.236   5.061  -5.101 1.00 . A A . 245 THR O    1 1 
       13  7917 1 1 11 THR OG1  O  10.479   3.351  -2.008 1.00 . A A . 245 THR OG1  1 1 
       13  7918 1 1 12 VAL C    C  12.046   4.660  -5.661 1.00 . A A . 246 VAL C    1 1 
       13  7919 1 1 12 VAL CA   C  11.924   5.886  -4.756 1.00 . A A . 246 VAL CA   1 1 
       13  7920 1 1 12 VAL CB   C  13.296   6.197  -4.124 1.00 . A A . 246 VAL CB   1 1 
       13  7921 1 1 12 VAL CG1  C  13.953   4.946  -3.555 1.00 . A A . 246 VAL CG1  1 1 
       13  7922 1 1 12 VAL CG2  C  14.208   6.897  -5.120 1.00 . A A . 246 VAL CG2  1 1 
       13  7923 1 1 12 VAL H    H  11.162   5.878  -2.780 1.00 . A A . 246 VAL H    1 1 
       13  7924 1 1 12 VAL HA   H  11.621   6.735  -5.352 1.00 . A A . 246 VAL HA   1 1 
       13  7925 1 1 12 VAL HB   H  13.121   6.865  -3.303 1.00 . A A . 246 VAL HB   1 1 
       13  7926 1 1 12 VAL HG11 H  13.323   4.529  -2.783 1.00 . A A . 246 VAL HG11 1 1 
       13  7927 1 1 12 VAL HG12 H  14.915   5.200  -3.136 1.00 . A A . 246 VAL HG12 1 1 
       13  7928 1 1 12 VAL HG13 H  14.085   4.218  -4.342 1.00 . A A . 246 VAL HG13 1 1 
       13  7929 1 1 12 VAL HG21 H  13.744   7.817  -5.446 1.00 . A A . 246 VAL HG21 1 1 
       13  7930 1 1 12 VAL HG22 H  14.373   6.254  -5.971 1.00 . A A . 246 VAL HG22 1 1 
       13  7931 1 1 12 VAL HG23 H  15.153   7.118  -4.647 1.00 . A A . 246 VAL HG23 1 1 
       13  7932 1 1 12 VAL N    N  10.918   5.677  -3.715 1.00 . A A . 246 VAL N    1 1 
       13  7933 1 1 12 VAL O    O  12.468   4.763  -6.816 1.00 . A A . 246 VAL O    1 1 
       13  7934 1 1 13 GLN C    C  10.821   2.416  -7.162 1.00 . A A . 247 GLN C    1 1 
       13  7935 1 1 13 GLN CA   C  11.621   2.248  -5.866 1.00 . A A . 247 GLN CA   1 1 
       13  7936 1 1 13 GLN CB   C  11.009   1.114  -5.020 1.00 . A A . 247 GLN CB   1 1 
       13  7937 1 1 13 GLN CD   C  13.131   0.783  -3.626 1.00 . A A . 247 GLN CD   1 1 
       13  7938 1 1 13 GLN CG   C  11.612   0.940  -3.629 1.00 . A A . 247 GLN CG   1 1 
       13  7939 1 1 13 GLN H    H  11.429   3.508  -4.160 1.00 . A A . 247 GLN H    1 1 
       13  7940 1 1 13 GLN HA   H  12.635   1.985  -6.121 1.00 . A A . 247 GLN HA   1 1 
       13  7941 1 1 13 GLN HB2  H   9.955   1.310  -4.898 1.00 . A A . 247 GLN HB2  1 1 
       13  7942 1 1 13 GLN HB3  H  11.123   0.180  -5.545 1.00 . A A . 247 GLN HB3  1 1 
       13  7943 1 1 13 GLN HE21 H  13.026  -0.388  -2.014 1.00 . A A . 247 GLN HE21 1 1 
       13  7944 1 1 13 GLN HE22 H  14.618  -0.091  -2.646 1.00 . A A . 247 GLN HE22 1 1 
       13  7945 1 1 13 GLN HG2  H  11.342   1.795  -3.026 1.00 . A A . 247 GLN HG2  1 1 
       13  7946 1 1 13 GLN HG3  H  11.178   0.055  -3.188 1.00 . A A . 247 GLN HG3  1 1 
       13  7947 1 1 13 GLN N    N  11.664   3.506  -5.113 1.00 . A A . 247 GLN N    1 1 
       13  7948 1 1 13 GLN NE2  N  13.646   0.030  -2.669 1.00 . A A . 247 GLN NE2  1 1 
       13  7949 1 1 13 GLN O    O  11.039   1.698  -8.137 1.00 . A A . 247 GLN O    1 1 
       13  7950 1 1 13 GLN OE1  O  13.838   1.323  -4.474 1.00 . A A . 247 GLN OE1  1 1 
       13  7951 1 1 14 GLY C    C   7.735   3.151  -8.354 1.00 . A A . 248 GLY C    1 1 
       13  7952 1 1 14 GLY CA   C   9.146   3.694  -8.357 1.00 . A A . 248 GLY CA   1 1 
       13  7953 1 1 14 GLY H    H   9.708   3.855  -6.323 1.00 . A A . 248 GLY H    1 1 
       13  7954 1 1 14 GLY HA2  H   9.102   4.769  -8.448 1.00 . A A . 248 GLY HA2  1 1 
       13  7955 1 1 14 GLY HA3  H   9.672   3.293  -9.211 1.00 . A A . 248 GLY HA3  1 1 
       13  7956 1 1 14 GLY N    N   9.885   3.363  -7.155 1.00 . A A . 248 GLY N    1 1 
       13  7957 1 1 14 GLY O    O   7.036   3.228  -9.367 1.00 . A A . 248 GLY O    1 1 
       13  7958 1 1 15 GLN C    C   5.090   2.595  -6.092 1.00 . A A . 249 GLN C    1 1 
       13  7959 1 1 15 GLN CA   C   5.994   1.984  -7.146 1.00 . A A . 249 GLN CA   1 1 
       13  7960 1 1 15 GLN CB   C   6.147   0.490  -6.861 1.00 . A A . 249 GLN CB   1 1 
       13  7961 1 1 15 GLN CD   C   8.314  -0.662  -6.293 1.00 . A A . 249 GLN CD   1 1 
       13  7962 1 1 15 GLN CG   C   7.146   0.148  -5.768 1.00 . A A . 249 GLN CG   1 1 
       13  7963 1 1 15 GLN H    H   7.854   2.681  -6.417 1.00 . A A . 249 GLN H    1 1 
       13  7964 1 1 15 GLN HA   H   5.522   2.098  -8.110 1.00 . A A . 249 GLN HA   1 1 
       13  7965 1 1 15 GLN HB2  H   5.186   0.107  -6.548 1.00 . A A . 249 GLN HB2  1 1 
       13  7966 1 1 15 GLN HB3  H   6.447  -0.010  -7.768 1.00 . A A . 249 GLN HB3  1 1 
       13  7967 1 1 15 GLN HE21 H   8.475  -1.610  -4.558 1.00 . A A . 249 GLN HE21 1 1 
       13  7968 1 1 15 GLN HE22 H   9.583  -2.100  -5.789 1.00 . A A . 249 GLN HE22 1 1 
       13  7969 1 1 15 GLN HG2  H   7.518   1.062  -5.343 1.00 . A A . 249 GLN HG2  1 1 
       13  7970 1 1 15 GLN HG3  H   6.644  -0.428  -5.003 1.00 . A A . 249 GLN HG3  1 1 
       13  7971 1 1 15 GLN N    N   7.296   2.630  -7.219 1.00 . A A . 249 GLN N    1 1 
       13  7972 1 1 15 GLN NE2  N   8.849  -1.536  -5.459 1.00 . A A . 249 GLN NE2  1 1 
       13  7973 1 1 15 GLN O    O   5.548   3.076  -5.051 1.00 . A A . 249 GLN O    1 1 
       13  7974 1 1 15 GLN OE1  O   8.721  -0.511  -7.441 1.00 . A A . 249 GLN OE1  1 1 
       13  7975 1 1 16 VAL C    C   2.419   1.506  -4.691 1.00 . A A . 250 VAL C    1 1 
       13  7976 1 1 16 VAL CA   C   2.774   2.813  -5.380 1.00 . A A . 250 VAL CA   1 1 
       13  7977 1 1 16 VAL CB   C   1.490   3.418  -6.000 1.00 . A A . 250 VAL CB   1 1 
       13  7978 1 1 16 VAL CG1  C   1.696   4.869  -6.394 1.00 . A A . 250 VAL CG1  1 1 
       13  7979 1 1 16 VAL CG2  C   1.032   2.604  -7.205 1.00 . A A . 250 VAL CG2  1 1 
       13  7980 1 1 16 VAL H    H   3.516   2.295  -7.281 1.00 . A A . 250 VAL H    1 1 
       13  7981 1 1 16 VAL HA   H   3.175   3.507  -4.657 1.00 . A A . 250 VAL HA   1 1 
       13  7982 1 1 16 VAL HB   H   0.707   3.381  -5.255 1.00 . A A . 250 VAL HB   1 1 
       13  7983 1 1 16 VAL HG11 H   1.996   5.436  -5.527 1.00 . A A . 250 VAL HG11 1 1 
       13  7984 1 1 16 VAL HG12 H   0.771   5.268  -6.783 1.00 . A A . 250 VAL HG12 1 1 
       13  7985 1 1 16 VAL HG13 H   2.463   4.932  -7.151 1.00 . A A . 250 VAL HG13 1 1 
       13  7986 1 1 16 VAL HG21 H   0.142   3.048  -7.625 1.00 . A A . 250 VAL HG21 1 1 
       13  7987 1 1 16 VAL HG22 H   0.818   1.591  -6.896 1.00 . A A . 250 VAL HG22 1 1 
       13  7988 1 1 16 VAL HG23 H   1.815   2.593  -7.949 1.00 . A A . 250 VAL HG23 1 1 
       13  7989 1 1 16 VAL N    N   3.795   2.543  -6.374 1.00 . A A . 250 VAL N    1 1 
       13  7990 1 1 16 VAL O    O   2.232   0.484  -5.351 1.00 . A A . 250 VAL O    1 1 
       13  7991 1 1 17 TYR C    C   1.013   0.623  -1.564 1.00 . A A . 251 TYR C    1 1 
       13  7992 1 1 17 TYR CA   C   2.031   0.312  -2.647 1.00 . A A . 251 TYR CA   1 1 
       13  7993 1 1 17 TYR CB   C   3.314  -0.347  -2.108 1.00 . A A . 251 TYR CB   1 1 
       13  7994 1 1 17 TYR CD1  C   3.753   1.029  -0.006 1.00 . A A . 251 TYR CD1  1 1 
       13  7995 1 1 17 TYR CD2  C   5.510   0.787  -1.590 1.00 . A A . 251 TYR CD2  1 1 
       13  7996 1 1 17 TYR CE1  C   4.584   1.781   0.799 1.00 . A A . 251 TYR CE1  1 1 
       13  7997 1 1 17 TYR CE2  C   6.336   1.535  -0.792 1.00 . A A . 251 TYR CE2  1 1 
       13  7998 1 1 17 TYR CG   C   4.197   0.519  -1.221 1.00 . A A . 251 TYR CG   1 1 
       13  7999 1 1 17 TYR CZ   C   5.873   2.032   0.403 1.00 . A A . 251 TYR CZ   1 1 
       13  8000 1 1 17 TYR H    H   2.545   2.347  -2.889 1.00 . A A . 251 TYR H    1 1 
       13  8001 1 1 17 TYR HA   H   1.570  -0.367  -3.351 1.00 . A A . 251 TYR HA   1 1 
       13  8002 1 1 17 TYR HB2  H   3.075  -1.248  -1.560 1.00 . A A . 251 TYR HB2  1 1 
       13  8003 1 1 17 TYR HB3  H   3.910  -0.628  -2.964 1.00 . A A . 251 TYR HB3  1 1 
       13  8004 1 1 17 TYR HD1  H   2.739   0.844   0.303 1.00 . A A . 251 TYR HD1  1 1 
       13  8005 1 1 17 TYR HD2  H   5.887   0.407  -2.530 1.00 . A A . 251 TYR HD2  1 1 
       13  8006 1 1 17 TYR HE1  H   4.219   2.161   1.737 1.00 . A A . 251 TYR HE1  1 1 
       13  8007 1 1 17 TYR HE2  H   7.345   1.717  -1.108 1.00 . A A . 251 TYR HE2  1 1 
       13  8008 1 1 17 TYR HH   H   7.337   3.260   0.660 1.00 . A A . 251 TYR HH   1 1 
       13  8009 1 1 17 TYR N    N   2.363   1.516  -3.378 1.00 . A A . 251 TYR N    1 1 
       13  8010 1 1 17 TYR O    O   1.073   1.678  -0.923 1.00 . A A . 251 TYR O    1 1 
       13  8011 1 1 17 TYR OH   O   6.699   2.789   1.207 1.00 . A A . 251 TYR OH   1 1 
       13  8012 1 1 18 PHE C    C  -0.694  -0.539   0.926 1.00 . A A . 252 PHE C    1 1 
       13  8013 1 1 18 PHE CA   C  -1.027  -0.042  -0.457 1.00 . A A . 252 PHE CA   1 1 
       13  8014 1 1 18 PHE CB   C  -2.335  -0.638  -0.970 1.00 . A A . 252 PHE CB   1 1 
       13  8015 1 1 18 PHE CD1  C  -3.037   1.558  -1.940 1.00 . A A . 252 PHE CD1  1 1 
       13  8016 1 1 18 PHE CD2  C  -3.186  -0.376  -3.332 1.00 . A A . 252 PHE CD2  1 1 
       13  8017 1 1 18 PHE CE1  C  -3.488   2.349  -2.979 1.00 . A A . 252 PHE CE1  1 1 
       13  8018 1 1 18 PHE CE2  C  -3.626   0.414  -4.376 1.00 . A A . 252 PHE CE2  1 1 
       13  8019 1 1 18 PHE CG   C  -2.883   0.187  -2.102 1.00 . A A . 252 PHE CG   1 1 
       13  8020 1 1 18 PHE CZ   C  -3.779   1.780  -4.200 1.00 . A A . 252 PHE CZ   1 1 
       13  8021 1 1 18 PHE H    H   0.090  -1.123  -1.886 1.00 . A A . 252 PHE H    1 1 
       13  8022 1 1 18 PHE HA   H  -1.153   1.030  -0.396 1.00 . A A . 252 PHE HA   1 1 
       13  8023 1 1 18 PHE HB2  H  -2.152  -1.641  -1.333 1.00 . A A . 252 PHE HB2  1 1 
       13  8024 1 1 18 PHE HB3  H  -3.062  -0.666  -0.165 1.00 . A A . 252 PHE HB3  1 1 
       13  8025 1 1 18 PHE HD1  H  -2.820   2.007  -0.980 1.00 . A A . 252 PHE HD1  1 1 
       13  8026 1 1 18 PHE HD2  H  -3.080  -1.441  -3.478 1.00 . A A . 252 PHE HD2  1 1 
       13  8027 1 1 18 PHE HE1  H  -3.606   3.413  -2.838 1.00 . A A . 252 PHE HE1  1 1 
       13  8028 1 1 18 PHE HE2  H  -3.867  -0.043  -5.329 1.00 . A A . 252 PHE HE2  1 1 
       13  8029 1 1 18 PHE HZ   H  -4.115   2.400  -5.018 1.00 . A A . 252 PHE HZ   1 1 
       13  8030 1 1 18 PHE N    N   0.060  -0.279  -1.385 1.00 . A A . 252 PHE N    1 1 
       13  8031 1 1 18 PHE O    O  -0.558  -1.741   1.171 1.00 . A A . 252 PHE O    1 1 
       13  8032 1 1 19 LEU C    C  -1.516   0.263   4.002 1.00 . A A . 253 LEU C    1 1 
       13  8033 1 1 19 LEU CA   C  -0.242   0.164   3.192 1.00 . A A . 253 LEU CA   1 1 
       13  8034 1 1 19 LEU CB   C   0.764   1.194   3.686 1.00 . A A . 253 LEU CB   1 1 
       13  8035 1 1 19 LEU CD1  C   2.994   1.766   4.589 1.00 . A A . 253 LEU CD1  1 1 
       13  8036 1 1 19 LEU CD2  C   1.693  -0.062   5.652 1.00 . A A . 253 LEU CD2  1 1 
       13  8037 1 1 19 LEU CG   C   2.019   0.637   4.344 1.00 . A A . 253 LEU CG   1 1 
       13  8038 1 1 19 LEU H    H  -0.636   1.355   1.519 1.00 . A A . 253 LEU H    1 1 
       13  8039 1 1 19 LEU HA   H   0.174  -0.828   3.282 1.00 . A A . 253 LEU HA   1 1 
       13  8040 1 1 19 LEU HB2  H   1.067   1.795   2.843 1.00 . A A . 253 LEU HB2  1 1 
       13  8041 1 1 19 LEU HB3  H   0.267   1.836   4.399 1.00 . A A . 253 LEU HB3  1 1 
       13  8042 1 1 19 LEU HD11 H   2.508   2.543   5.158 1.00 . A A . 253 LEU HD11 1 1 
       13  8043 1 1 19 LEU HD12 H   3.326   2.161   3.645 1.00 . A A . 253 LEU HD12 1 1 
       13  8044 1 1 19 LEU HD13 H   3.844   1.391   5.143 1.00 . A A . 253 LEU HD13 1 1 
       13  8045 1 1 19 LEU HD21 H   1.014  -0.880   5.462 1.00 . A A . 253 LEU HD21 1 1 
       13  8046 1 1 19 LEU HD22 H   1.233   0.639   6.332 1.00 . A A . 253 LEU HD22 1 1 
       13  8047 1 1 19 LEU HD23 H   2.603  -0.444   6.090 1.00 . A A . 253 LEU HD23 1 1 
       13  8048 1 1 19 LEU HG   H   2.482  -0.080   3.677 1.00 . A A . 253 LEU HG   1 1 
       13  8049 1 1 19 LEU N    N  -0.540   0.421   1.809 1.00 . A A . 253 LEU N    1 1 
       13  8050 1 1 19 LEU O    O  -2.364   1.099   3.736 1.00 . A A . 253 LEU O    1 1 
       13  8051 1 1 20 HIS C    C  -2.268  -1.092   7.220 1.00 . A A . 254 HIS C    1 1 
       13  8052 1 1 20 HIS CA   C  -2.735  -0.496   5.926 1.00 . A A . 254 HIS CA   1 1 
       13  8053 1 1 20 HIS CB   C  -4.018  -1.200   5.438 1.00 . A A . 254 HIS CB   1 1 
       13  8054 1 1 20 HIS CD2  C  -5.853  -0.622   7.200 1.00 . A A . 254 HIS CD2  1 1 
       13  8055 1 1 20 HIS CE1  C  -6.248  -2.653   7.925 1.00 . A A . 254 HIS CE1  1 1 
       13  8056 1 1 20 HIS CG   C  -5.045  -1.461   6.510 1.00 . A A . 254 HIS CG   1 1 
       13  8057 1 1 20 HIS H    H  -1.023  -1.351   5.030 1.00 . A A . 254 HIS H    1 1 
       13  8058 1 1 20 HIS HA   H  -2.941   0.554   6.077 1.00 . A A . 254 HIS HA   1 1 
       13  8059 1 1 20 HIS HB2  H  -4.483  -0.585   4.692 1.00 . A A . 254 HIS HB2  1 1 
       13  8060 1 1 20 HIS HB3  H  -3.750  -2.150   4.996 1.00 . A A . 254 HIS HB3  1 1 
       13  8061 1 1 20 HIS HD1  H  -4.905  -3.557   6.674 1.00 . A A . 254 HIS HD1  1 1 
       13  8062 1 1 20 HIS HD2  H  -5.905   0.452   7.087 1.00 . A A . 254 HIS HD2  1 1 
       13  8063 1 1 20 HIS HE1  H  -6.631  -3.488   8.504 1.00 . A A . 254 HIS HE1  1 1 
       13  8064 1 1 20 HIS HE2  H  -7.093  -1.025   8.849 1.00 . A A . 254 HIS HE2  1 1 
       13  8065 1 1 20 HIS N    N  -1.663  -0.608   4.960 1.00 . A A . 254 HIS N    1 1 
       13  8066 1 1 20 HIS ND1  N  -5.320  -2.726   6.987 1.00 . A A . 254 HIS ND1  1 1 
       13  8067 1 1 20 HIS NE2  N  -6.589  -1.386   8.073 1.00 . A A . 254 HIS NE2  1 1 
       13  8068 1 1 20 HIS O    O  -2.359  -2.312   7.405 1.00 . A A . 254 HIS O    1 1 
       13  8069 1 1 21 THR C    C  -2.417  -0.904  10.356 1.00 . A A . 255 THR C    1 1 
       13  8070 1 1 21 THR CA   C  -1.293  -0.911   9.335 1.00 . A A . 255 THR CA   1 1 
       13  8071 1 1 21 THR CB   C  -0.023  -0.230   9.912 1.00 . A A . 255 THR CB   1 1 
       13  8072 1 1 21 THR CG2  C  -0.166   1.286   9.967 1.00 . A A . 255 THR CG2  1 1 
       13  8073 1 1 21 THR H    H  -1.602   0.675   7.945 1.00 . A A . 255 THR H    1 1 
       13  8074 1 1 21 THR HA   H  -1.047  -1.939   9.108 1.00 . A A . 255 THR HA   1 1 
       13  8075 1 1 21 THR HB   H   0.810  -0.468   9.267 1.00 . A A . 255 THR HB   1 1 
       13  8076 1 1 21 THR HG1  H   0.069  -0.047  11.877 1.00 . A A . 255 THR HG1  1 1 
       13  8077 1 1 21 THR HG21 H  -0.343   1.668   8.972 1.00 . A A . 255 THR HG21 1 1 
       13  8078 1 1 21 THR HG22 H   0.743   1.720  10.359 1.00 . A A . 255 THR HG22 1 1 
       13  8079 1 1 21 THR HG23 H  -0.994   1.549  10.606 1.00 . A A . 255 THR HG23 1 1 
       13  8080 1 1 21 THR N    N  -1.724  -0.296   8.117 1.00 . A A . 255 THR N    1 1 
       13  8081 1 1 21 THR O    O  -2.608   0.023  11.141 1.00 . A A . 255 THR O    1 1 
       13  8082 1 1 21 THR OG1  O   0.259  -0.737  11.222 1.00 . A A . 255 THR OG1  1 1 
       13  8083 1 1 22 GLN C    C  -3.056  -3.795  11.722 1.00 . A A . 256 GLN C    1 1 
       13  8084 1 1 22 GLN CA   C  -3.874  -2.576  11.372 1.00 . A A . 256 GLN CA   1 1 
       13  8085 1 1 22 GLN CB   C  -5.295  -2.968  10.978 1.00 . A A . 256 GLN CB   1 1 
       13  8086 1 1 22 GLN CD   C  -7.430  -4.168  11.572 1.00 . A A . 256 GLN CD   1 1 
       13  8087 1 1 22 GLN CG   C  -6.084  -3.678  12.069 1.00 . A A . 256 GLN CG   1 1 
       13  8088 1 1 22 GLN H    H  -3.338  -2.340   9.371 1.00 . A A . 256 GLN H    1 1 
       13  8089 1 1 22 GLN HA   H  -3.889  -1.885  12.204 1.00 . A A . 256 GLN HA   1 1 
       13  8090 1 1 22 GLN HB2  H  -5.833  -2.074  10.701 1.00 . A A . 256 GLN HB2  1 1 
       13  8091 1 1 22 GLN HB3  H  -5.244  -3.621  10.120 1.00 . A A . 256 GLN HB3  1 1 
       13  8092 1 1 22 GLN HE21 H  -8.223  -3.909  13.377 1.00 . A A . 256 GLN HE21 1 1 
       13  8093 1 1 22 GLN HE22 H  -9.299  -4.521  12.159 1.00 . A A . 256 GLN HE22 1 1 
       13  8094 1 1 22 GLN HG2  H  -5.514  -4.529  12.413 1.00 . A A . 256 GLN HG2  1 1 
       13  8095 1 1 22 GLN HG3  H  -6.244  -2.994  12.885 1.00 . A A . 256 GLN HG3  1 1 
       13  8096 1 1 22 GLN N    N  -3.199  -1.959  10.260 1.00 . A A . 256 GLN N    1 1 
       13  8097 1 1 22 GLN NE2  N  -8.414  -4.204  12.456 1.00 . A A . 256 GLN NE2  1 1 
       13  8098 1 1 22 GLN O    O  -2.617  -4.001  12.848 1.00 . A A . 256 GLN O    1 1 
       13  8099 1 1 22 GLN OE1  O  -7.583  -4.502  10.396 1.00 . A A . 256 GLN OE1  1 1 
       13  8100 1 1 23 THR C    C  -0.747  -5.709  10.218 1.00 . A A . 257 THR C    1 1 
       13  8101 1 1 23 THR CA   C  -2.140  -5.844  10.721 1.00 . A A . 257 THR CA   1 1 
       13  8102 1 1 23 THR CB   C  -2.914  -6.968  10.009 1.00 . A A . 257 THR CB   1 1 
       13  8103 1 1 23 THR CG2  C  -4.272  -7.181  10.661 1.00 . A A . 257 THR CG2  1 1 
       13  8104 1 1 23 THR H    H  -3.277  -4.345   9.819 1.00 . A A . 257 THR H    1 1 
       13  8105 1 1 23 THR HA   H  -2.047  -6.031  11.696 1.00 . A A . 257 THR HA   1 1 
       13  8106 1 1 23 THR HB   H  -2.346  -7.884  10.064 1.00 . A A . 257 THR HB   1 1 
       13  8107 1 1 23 THR HG1  H  -3.451  -7.372   8.141 1.00 . A A . 257 THR HG1  1 1 
       13  8108 1 1 23 THR HG21 H  -4.769  -8.020  10.196 1.00 . A A . 257 THR HG21 1 1 
       13  8109 1 1 23 THR HG22 H  -4.873  -6.288  10.529 1.00 . A A . 257 THR HG22 1 1 
       13  8110 1 1 23 THR HG23 H  -4.139  -7.375  11.714 1.00 . A A . 257 THR HG23 1 1 
       13  8111 1 1 23 THR N    N  -2.867  -4.593  10.670 1.00 . A A . 257 THR N    1 1 
       13  8112 1 1 23 THR O    O   0.148  -6.529  10.411 1.00 . A A . 257 THR O    1 1 
       13  8113 1 1 23 THR OG1  O  -3.118  -6.605   8.634 1.00 . A A . 257 THR OG1  1 1 
       13  8114 1 1 24 GLY C    C   0.449  -4.727   7.403 1.00 . A A . 258 GLY C    1 1 
       13  8115 1 1 24 GLY CA   C   0.512  -4.226   8.838 1.00 . A A . 258 GLY CA   1 1 
       13  8116 1 1 24 GLY H    H  -1.380  -4.029   9.812 1.00 . A A . 258 GLY H    1 1 
       13  8117 1 1 24 GLY HA2  H   0.573  -3.147   8.828 1.00 . A A . 258 GLY HA2  1 1 
       13  8118 1 1 24 GLY HA3  H   1.400  -4.623   9.305 1.00 . A A . 258 GLY HA3  1 1 
       13  8119 1 1 24 GLY N    N  -0.646  -4.621   9.623 1.00 . A A . 258 GLY N    1 1 
       13  8120 1 1 24 GLY O    O   1.178  -5.644   7.027 1.00 . A A . 258 GLY O    1 1 
       13  8121 1 1 25 VAL C    C   0.365  -3.703   4.285 1.00 . A A . 259 VAL C    1 1 
       13  8122 1 1 25 VAL CA   C  -0.550  -4.513   5.188 1.00 . A A . 259 VAL CA   1 1 
       13  8123 1 1 25 VAL CB   C  -1.997  -4.371   4.645 1.00 . A A . 259 VAL CB   1 1 
       13  8124 1 1 25 VAL CG1  C  -2.054  -4.652   3.149 1.00 . A A . 259 VAL CG1  1 1 
       13  8125 1 1 25 VAL CG2  C  -2.917  -5.324   5.370 1.00 . A A . 259 VAL CG2  1 1 
       13  8126 1 1 25 VAL H    H  -1.032  -3.458   6.977 1.00 . A A . 259 VAL H    1 1 
       13  8127 1 1 25 VAL HA   H  -0.271  -5.553   5.107 1.00 . A A . 259 VAL HA   1 1 
       13  8128 1 1 25 VAL HB   H  -2.342  -3.357   4.805 1.00 . A A . 259 VAL HB   1 1 
       13  8129 1 1 25 VAL HG11 H  -1.425  -3.946   2.627 1.00 . A A . 259 VAL HG11 1 1 
       13  8130 1 1 25 VAL HG12 H  -3.072  -4.551   2.805 1.00 . A A . 259 VAL HG12 1 1 
       13  8131 1 1 25 VAL HG13 H  -1.707  -5.655   2.958 1.00 . A A . 259 VAL HG13 1 1 
       13  8132 1 1 25 VAL HG21 H  -3.907  -5.258   4.944 1.00 . A A . 259 VAL HG21 1 1 
       13  8133 1 1 25 VAL HG22 H  -2.950  -5.070   6.416 1.00 . A A . 259 VAL HG22 1 1 
       13  8134 1 1 25 VAL HG23 H  -2.536  -6.328   5.250 1.00 . A A . 259 VAL HG23 1 1 
       13  8135 1 1 25 VAL N    N  -0.431  -4.135   6.601 1.00 . A A . 259 VAL N    1 1 
       13  8136 1 1 25 VAL O    O   0.458  -2.487   4.393 1.00 . A A . 259 VAL O    1 1 
       13  8137 1 1 26 SER C    C   1.626  -4.755   1.080 1.00 . A A . 260 SER C    1 1 
       13  8138 1 1 26 SER CA   C   1.756  -3.828   2.278 1.00 . A A . 260 SER CA   1 1 
       13  8139 1 1 26 SER CB   C   3.235  -3.587   2.615 1.00 . A A . 260 SER CB   1 1 
       13  8140 1 1 26 SER H    H   0.997  -5.397   3.486 1.00 . A A . 260 SER H    1 1 
       13  8141 1 1 26 SER HA   H   1.286  -2.885   2.038 1.00 . A A . 260 SER HA   1 1 
       13  8142 1 1 26 SER HB2  H   3.810  -3.597   1.700 1.00 . A A . 260 SER HB2  1 1 
       13  8143 1 1 26 SER HB3  H   3.351  -2.625   3.091 1.00 . A A . 260 SER HB3  1 1 
       13  8144 1 1 26 SER HG   H   3.471  -5.462   3.136 1.00 . A A . 260 SER HG   1 1 
       13  8145 1 1 26 SER N    N   1.024  -4.418   3.396 1.00 . A A . 260 SER N    1 1 
       13  8146 1 1 26 SER O    O   2.232  -5.825   1.045 1.00 . A A . 260 SER O    1 1 
       13  8147 1 1 26 SER OG   O   3.736  -4.600   3.476 1.00 . A A . 260 SER OG   1 1 
       13  8148 1 1 27 THR C    C   0.353  -4.560  -2.299 1.00 . A A . 261 THR C    1 1 
       13  8149 1 1 27 THR CA   C   0.442  -5.271  -0.953 1.00 . A A . 261 THR CA   1 1 
       13  8150 1 1 27 THR CB   C  -0.892  -5.983  -0.653 1.00 . A A . 261 THR CB   1 1 
       13  8151 1 1 27 THR CG2  C  -2.030  -4.983  -0.513 1.00 . A A . 261 THR CG2  1 1 
       13  8152 1 1 27 THR H    H   0.428  -3.459   0.143 1.00 . A A . 261 THR H    1 1 
       13  8153 1 1 27 THR HA   H   1.212  -6.028  -1.016 1.00 . A A . 261 THR HA   1 1 
       13  8154 1 1 27 THR HB   H  -0.791  -6.522   0.277 1.00 . A A . 261 THR HB   1 1 
       13  8155 1 1 27 THR HG1  H  -0.576  -7.656  -1.652 1.00 . A A . 261 THR HG1  1 1 
       13  8156 1 1 27 THR HG21 H  -2.950  -5.510  -0.311 1.00 . A A . 261 THR HG21 1 1 
       13  8157 1 1 27 THR HG22 H  -2.131  -4.421  -1.430 1.00 . A A . 261 THR HG22 1 1 
       13  8158 1 1 27 THR HG23 H  -1.818  -4.306   0.302 1.00 . A A . 261 THR HG23 1 1 
       13  8159 1 1 27 THR N    N   0.803  -4.369   0.124 1.00 . A A . 261 THR N    1 1 
       13  8160 1 1 27 THR O    O   0.068  -3.360  -2.368 1.00 . A A . 261 THR O    1 1 
       13  8161 1 1 27 THR OG1  O  -1.195  -6.915  -1.698 1.00 . A A . 261 THR OG1  1 1 
       13  8162 1 1 28 TRP C    C  -0.900  -4.540  -5.143 1.00 . A A . 262 TRP C    1 1 
       13  8163 1 1 28 TRP CA   C   0.543  -4.804  -4.724 1.00 . A A . 262 TRP CA   1 1 
       13  8164 1 1 28 TRP CB   C   1.156  -5.795  -5.714 1.00 . A A . 262 TRP CB   1 1 
       13  8165 1 1 28 TRP CD1  C   3.570  -6.632  -5.849 1.00 . A A . 262 TRP CD1  1 1 
       13  8166 1 1 28 TRP CD2  C   3.354  -4.450  -6.105 1.00 . A A . 262 TRP CD2  1 1 
       13  8167 1 1 28 TRP CE2  C   4.707  -4.817  -6.258 1.00 . A A . 262 TRP CE2  1 1 
       13  8168 1 1 28 TRP CE3  C   3.003  -3.104  -6.196 1.00 . A A . 262 TRP CE3  1 1 
       13  8169 1 1 28 TRP CG   C   2.633  -5.649  -5.903 1.00 . A A . 262 TRP CG   1 1 
       13  8170 1 1 28 TRP CH2  C   5.328  -2.616  -6.534 1.00 . A A . 262 TRP CH2  1 1 
       13  8171 1 1 28 TRP CZ2  C   5.693  -3.906  -6.485 1.00 . A A . 262 TRP CZ2  1 1 
       13  8172 1 1 28 TRP CZ3  C   4.009  -2.193  -6.392 1.00 . A A . 262 TRP CZ3  1 1 
       13  8173 1 1 28 TRP H    H   0.929  -6.237  -3.219 1.00 . A A . 262 TRP H    1 1 
       13  8174 1 1 28 TRP HA   H   1.093  -3.878  -4.772 1.00 . A A . 262 TRP HA   1 1 
       13  8175 1 1 28 TRP HB2  H   0.968  -6.798  -5.365 1.00 . A A . 262 TRP HB2  1 1 
       13  8176 1 1 28 TRP HB3  H   0.683  -5.662  -6.677 1.00 . A A . 262 TRP HB3  1 1 
       13  8177 1 1 28 TRP HD1  H   3.360  -7.629  -5.660 1.00 . A A . 262 TRP HD1  1 1 
       13  8178 1 1 28 TRP HE1  H   5.625  -6.682  -6.184 1.00 . A A . 262 TRP HE1  1 1 
       13  8179 1 1 28 TRP HE3  H   1.979  -2.776  -6.088 1.00 . A A . 262 TRP HE3  1 1 
       13  8180 1 1 28 TRP HH2  H   6.064  -1.895  -6.606 1.00 . A A . 262 TRP HH2  1 1 
       13  8181 1 1 28 TRP HZ2  H   6.728  -4.194  -6.603 1.00 . A A . 262 TRP HZ2  1 1 
       13  8182 1 1 28 TRP HZ3  H   3.793  -1.133  -6.433 1.00 . A A . 262 TRP HZ3  1 1 
       13  8183 1 1 28 TRP N    N   0.640  -5.311  -3.360 1.00 . A A . 262 TRP N    1 1 
       13  8184 1 1 28 TRP NE1  N   4.798  -6.150  -6.124 1.00 . A A . 262 TRP NE1  1 1 
       13  8185 1 1 28 TRP O    O  -1.152  -3.720  -6.024 1.00 . A A . 262 TRP O    1 1 
       13  8186 1 1 29 HIS C    C  -3.948  -4.006  -4.354 1.00 . A A . 263 HIS C    1 1 
       13  8187 1 1 29 HIS CA   C  -3.223  -5.171  -5.012 1.00 . A A . 263 HIS CA   1 1 
       13  8188 1 1 29 HIS CB   C  -3.982  -6.496  -4.772 1.00 . A A . 263 HIS CB   1 1 
       13  8189 1 1 29 HIS CD2  C  -4.133  -7.170  -2.261 1.00 . A A . 263 HIS CD2  1 1 
       13  8190 1 1 29 HIS CE1  C  -6.158  -6.448  -1.854 1.00 . A A . 263 HIS CE1  1 1 
       13  8191 1 1 29 HIS CG   C  -4.610  -6.638  -3.410 1.00 . A A . 263 HIS CG   1 1 
       13  8192 1 1 29 HIS H    H  -1.613  -5.837  -3.797 1.00 . A A . 263 HIS H    1 1 
       13  8193 1 1 29 HIS HA   H  -3.188  -4.983  -6.076 1.00 . A A . 263 HIS HA   1 1 
       13  8194 1 1 29 HIS HB2  H  -4.772  -6.581  -5.503 1.00 . A A . 263 HIS HB2  1 1 
       13  8195 1 1 29 HIS HB3  H  -3.292  -7.319  -4.905 1.00 . A A . 263 HIS HB3  1 1 
       13  8196 1 1 29 HIS HD1  H  -6.510  -5.771  -3.760 1.00 . A A . 263 HIS HD1  1 1 
       13  8197 1 1 29 HIS HD2  H  -3.156  -7.612  -2.117 1.00 . A A . 263 HIS HD2  1 1 
       13  8198 1 1 29 HIS HE1  H  -7.083  -6.207  -1.347 1.00 . A A . 263 HIS HE1  1 1 
       13  8199 1 1 29 HIS HE2  H  -5.144  -7.551  -0.462 1.00 . A A . 263 HIS HE2  1 1 
       13  8200 1 1 29 HIS N    N  -1.845  -5.256  -4.551 1.00 . A A . 263 HIS N    1 1 
       13  8201 1 1 29 HIS ND1  N  -5.885  -6.195  -3.120 1.00 . A A . 263 HIS ND1  1 1 
       13  8202 1 1 29 HIS NE2  N  -5.114  -7.043  -1.308 1.00 . A A . 263 HIS NE2  1 1 
       13  8203 1 1 29 HIS O    O  -3.872  -3.811  -3.140 1.00 . A A . 263 HIS O    1 1 
       13  8204 1 1 30 ASP C    C  -6.667  -2.854  -3.907 1.00 . A A . 264 ASP C    1 1 
       13  8205 1 1 30 ASP CA   C  -5.526  -2.194  -4.678 1.00 . A A . 264 ASP CA   1 1 
       13  8206 1 1 30 ASP CB   C  -6.056  -1.371  -5.858 1.00 . A A . 264 ASP CB   1 1 
       13  8207 1 1 30 ASP CG   C  -6.829  -0.135  -5.448 1.00 . A A . 264 ASP CG   1 1 
       13  8208 1 1 30 ASP H    H  -4.558  -3.369  -6.136 1.00 . A A . 264 ASP H    1 1 
       13  8209 1 1 30 ASP HA   H  -4.973  -1.556  -4.012 1.00 . A A . 264 ASP HA   1 1 
       13  8210 1 1 30 ASP HB2  H  -5.227  -1.066  -6.475 1.00 . A A . 264 ASP HB2  1 1 
       13  8211 1 1 30 ASP HB3  H  -6.710  -1.996  -6.444 1.00 . A A . 264 ASP HB3  1 1 
       13  8212 1 1 30 ASP N    N  -4.639  -3.234  -5.171 1.00 . A A . 264 ASP N    1 1 
       13  8213 1 1 30 ASP O    O  -7.313  -3.772  -4.405 1.00 . A A . 264 ASP O    1 1 
       13  8214 1 1 30 ASP OD1  O  -7.667  -0.225  -4.535 1.00 . A A . 264 ASP OD1  1 1 
       13  8215 1 1 30 ASP OD2  O  -6.606   0.936  -6.055 1.00 . A A . 264 ASP OD2  1 1 
       13  8216 1 1 31 PRO C    C  -9.323  -2.519  -2.119 1.00 . A A . 265 PRO C    1 1 
       13  8217 1 1 31 PRO CA   C  -7.932  -3.036  -1.818 1.00 . A A . 265 PRO CA   1 1 
       13  8218 1 1 31 PRO CB   C  -7.509  -2.678  -0.394 1.00 . A A . 265 PRO CB   1 1 
       13  8219 1 1 31 PRO CD   C  -6.180  -1.393  -1.944 1.00 . A A . 265 PRO CD   1 1 
       13  8220 1 1 31 PRO CG   C  -6.247  -1.878  -0.524 1.00 . A A . 265 PRO CG   1 1 
       13  8221 1 1 31 PRO HA   H  -7.944  -4.102  -1.944 1.00 . A A . 265 PRO HA   1 1 
       13  8222 1 1 31 PRO HB2  H  -8.292  -2.100   0.077 1.00 . A A . 265 PRO HB2  1 1 
       13  8223 1 1 31 PRO HB3  H  -7.343  -3.583   0.170 1.00 . A A . 265 PRO HB3  1 1 
       13  8224 1 1 31 PRO HD2  H  -6.676  -0.438  -2.046 1.00 . A A . 265 PRO HD2  1 1 
       13  8225 1 1 31 PRO HD3  H  -5.156  -1.330  -2.279 1.00 . A A . 265 PRO HD3  1 1 
       13  8226 1 1 31 PRO HG2  H  -6.279  -1.038   0.154 1.00 . A A . 265 PRO HG2  1 1 
       13  8227 1 1 31 PRO HG3  H  -5.396  -2.505  -0.302 1.00 . A A . 265 PRO HG3  1 1 
       13  8228 1 1 31 PRO N    N  -6.903  -2.442  -2.660 1.00 . A A . 265 PRO N    1 1 
       13  8229 1 1 31 PRO O    O -10.319  -3.079  -1.657 1.00 . A A . 265 PRO O    1 1 
       13  8230 1 1 32 ARG C    C -11.122  -1.765  -4.475 1.00 . A A . 266 ARG C    1 1 
       13  8231 1 1 32 ARG CA   C -10.652  -0.905  -3.322 1.00 . A A . 266 ARG CA   1 1 
       13  8232 1 1 32 ARG CB   C -10.465   0.525  -3.782 1.00 . A A . 266 ARG CB   1 1 
       13  8233 1 1 32 ARG CD   C -12.491   1.566  -2.691 1.00 . A A . 266 ARG CD   1 1 
       13  8234 1 1 32 ARG CG   C -11.758   1.298  -3.994 1.00 . A A . 266 ARG CG   1 1 
       13  8235 1 1 32 ARG CZ   C -14.126   3.278  -1.992 1.00 . A A . 266 ARG CZ   1 1 
       13  8236 1 1 32 ARG H    H  -8.553  -0.966  -3.112 1.00 . A A . 266 ARG H    1 1 
       13  8237 1 1 32 ARG HA   H -11.372  -0.944  -2.517 1.00 . A A . 266 ARG HA   1 1 
       13  8238 1 1 32 ARG HB2  H  -9.870   1.027  -3.049 1.00 . A A . 266 ARG HB2  1 1 
       13  8239 1 1 32 ARG HB3  H  -9.926   0.514  -4.718 1.00 . A A . 266 ARG HB3  1 1 
       13  8240 1 1 32 ARG HD2  H -12.819   0.625  -2.275 1.00 . A A . 266 ARG HD2  1 1 
       13  8241 1 1 32 ARG HD3  H -11.813   2.050  -2.002 1.00 . A A . 266 ARG HD3  1 1 
       13  8242 1 1 32 ARG HE   H -14.101   2.374  -3.783 1.00 . A A . 266 ARG HE   1 1 
       13  8243 1 1 32 ARG HG2  H -11.533   2.241  -4.466 1.00 . A A . 266 ARG HG2  1 1 
       13  8244 1 1 32 ARG HG3  H -12.400   0.719  -4.633 1.00 . A A . 266 ARG HG3  1 1 
       13  8245 1 1 32 ARG HH11 H -12.790   2.775  -0.559 1.00 . A A . 266 ARG HH11 1 1 
       13  8246 1 1 32 ARG HH12 H -13.935   3.997  -0.103 1.00 . A A . 266 ARG HH12 1 1 
       13  8247 1 1 32 ARG HH21 H -15.587   4.000  -3.195 1.00 . A A . 266 ARG HH21 1 1 
       13  8248 1 1 32 ARG HH22 H -15.516   4.701  -1.609 1.00 . A A . 266 ARG HH22 1 1 
       13  8249 1 1 32 ARG N    N  -9.388  -1.425  -2.849 1.00 . A A . 266 ARG N    1 1 
       13  8250 1 1 32 ARG NE   N -13.654   2.426  -2.899 1.00 . A A . 266 ARG NE   1 1 
       13  8251 1 1 32 ARG NH1  N -13.569   3.355  -0.791 1.00 . A A . 266 ARG NH1  1 1 
       13  8252 1 1 32 ARG NH2  N -15.160   4.054  -2.289 1.00 . A A . 266 ARG NH2  1 1 
       13  8253 1 1 32 ARG O    O -12.267  -1.683  -4.922 1.00 . A A . 266 ARG O    1 1 
       13  8254 1 1 33 ILE C    C -10.296  -4.950  -5.603 1.00 . A A . 267 ILE C    1 1 
       13  8255 1 1 33 ILE CA   C -10.501  -3.502  -6.044 1.00 . A A . 267 ILE CA   1 1 
       13  8256 1 1 33 ILE CB   C  -9.690  -3.208  -7.340 1.00 . A A . 267 ILE CB   1 1 
       13  8257 1 1 33 ILE CD1  C  -7.358  -3.292  -8.374 1.00 . A A . 267 ILE CD1  1 1 
       13  8258 1 1 33 ILE CG1  C  -8.172  -3.160  -7.100 1.00 . A A . 267 ILE CG1  1 1 
       13  8259 1 1 33 ILE CG2  C -10.155  -1.897  -7.957 1.00 . A A . 267 ILE CG2  1 1 
       13  8260 1 1 33 ILE H    H  -9.304  -2.585  -4.529 1.00 . A A . 267 ILE H    1 1 
       13  8261 1 1 33 ILE HA   H -11.550  -3.373  -6.279 1.00 . A A . 267 ILE HA   1 1 
       13  8262 1 1 33 ILE HB   H  -9.906  -3.997  -8.047 1.00 . A A . 267 ILE HB   1 1 
       13  8263 1 1 33 ILE HD11 H  -7.599  -4.227  -8.860 1.00 . A A . 267 ILE HD11 1 1 
       13  8264 1 1 33 ILE HD12 H  -6.305  -3.275  -8.133 1.00 . A A . 267 ILE HD12 1 1 
       13  8265 1 1 33 ILE HD13 H  -7.588  -2.472  -9.038 1.00 . A A . 267 ILE HD13 1 1 
       13  8266 1 1 33 ILE HG12 H  -7.906  -2.210  -6.640 1.00 . A A . 267 ILE HG12 1 1 
       13  8267 1 1 33 ILE HG13 H  -7.873  -3.955  -6.431 1.00 . A A . 267 ILE HG13 1 1 
       13  8268 1 1 33 ILE HG21 H -11.209  -1.960  -8.184 1.00 . A A . 267 ILE HG21 1 1 
       13  8269 1 1 33 ILE HG22 H  -9.601  -1.708  -8.864 1.00 . A A . 267 ILE HG22 1 1 
       13  8270 1 1 33 ILE HG23 H  -9.985  -1.091  -7.258 1.00 . A A . 267 ILE HG23 1 1 
       13  8271 1 1 33 ILE N    N -10.202  -2.583  -4.954 1.00 . A A . 267 ILE N    1 1 
       13  8272 1 1 33 ILE O    O -11.140  -5.450  -4.831 1.00 . A A . 267 ILE O    1 1 
       13  8273 1 1 33 ILE OXT  O  -9.316  -5.590  -6.032 1.00 . A A . 267 ILE OXT  1 1 
       13  8274 2 2  1 SER C    C   8.521   2.798  10.610 1.00 . B B . 210 SER C    1 1 
       13  8275 2 2  1 SER CA   C   8.222   2.907  12.100 1.00 . B B . 210 SER CA   1 1 
       13  8276 2 2  1 SER CB   C   6.910   3.656  12.332 1.00 . B B . 210 SER CB   1 1 
       13  8277 2 2  1 SER H1   H   9.461   4.554  12.363 1.00 . B B . 210 SER H1   1 1 
       13  8278 2 2  1 SER H2   H  10.205   3.067  12.696 1.00 . B B . 210 SER H2   1 1 
       13  8279 2 2  1 SER H3   H   9.097   3.722  13.795 1.00 . B B . 210 SER H3   1 1 
       13  8280 2 2  1 SER HA   H   8.144   1.912  12.512 1.00 . B B . 210 SER HA   1 1 
       13  8281 2 2  1 SER HB2  H   6.957   4.619  11.845 1.00 . B B . 210 SER HB2  1 1 
       13  8282 2 2  1 SER HB3  H   6.093   3.081  11.922 1.00 . B B . 210 SER HB3  1 1 
       13  8283 2 2  1 SER HG   H   6.226   4.703  13.855 1.00 . B B . 210 SER HG   1 1 
       13  8284 2 2  1 SER N    N   9.322   3.610  12.786 1.00 . B B . 210 SER N    1 1 
       13  8285 2 2  1 SER O    O   8.457   3.784   9.876 1.00 . B B . 210 SER O    1 1 
       13  8286 2 2  1 SER OG   O   6.677   3.852  13.719 1.00 . B B . 210 SER OG   1 1 
       13  8287 2 2  2 ASP C    C   8.327   0.388   8.106 1.00 . B B . 211 ASP C    1 1 
       13  8288 2 2  2 ASP CA   C   9.259   1.385   8.783 1.00 . B B . 211 ASP CA   1 1 
       13  8289 2 2  2 ASP CB   C  10.720   0.913   8.692 1.00 . B B . 211 ASP CB   1 1 
       13  8290 2 2  2 ASP CG   C  10.960  -0.457   9.300 1.00 . B B . 211 ASP CG   1 1 
       13  8291 2 2  2 ASP H    H   8.859   0.835  10.788 1.00 . B B . 211 ASP H    1 1 
       13  8292 2 2  2 ASP HA   H   9.171   2.333   8.273 1.00 . B B . 211 ASP HA   1 1 
       13  8293 2 2  2 ASP HB2  H  11.007   0.873   7.652 1.00 . B B . 211 ASP HB2  1 1 
       13  8294 2 2  2 ASP HB3  H  11.348   1.628   9.202 1.00 . B B . 211 ASP HB3  1 1 
       13  8295 2 2  2 ASP N    N   8.871   1.600  10.168 1.00 . B B . 211 ASP N    1 1 
       13  8296 2 2  2 ASP O    O   8.096  -0.715   8.607 1.00 . B B . 211 ASP O    1 1 
       13  8297 2 2  2 ASP OD1  O  10.941  -0.575  10.544 1.00 . B B . 211 ASP OD1  1 1 
       13  8298 2 2  2 ASP OD2  O  11.186  -1.418   8.537 1.00 . B B . 211 ASP OD2  1 1 
       13  8299 2 2  3 PRO C    C   7.585  -0.920   5.172 1.00 . B B . 212 PRO C    1 1 
       13  8300 2 2  3 PRO CA   C   6.855  -0.055   6.187 1.00 . B B . 212 PRO CA   1 1 
       13  8301 2 2  3 PRO CB   C   5.980   0.968   5.454 1.00 . B B . 212 PRO CB   1 1 
       13  8302 2 2  3 PRO CD   C   7.934   2.082   6.322 1.00 . B B . 212 PRO CD   1 1 
       13  8303 2 2  3 PRO CG   C   6.571   2.318   5.735 1.00 . B B . 212 PRO CG   1 1 
       13  8304 2 2  3 PRO HA   H   6.239  -0.675   6.822 1.00 . B B . 212 PRO HA   1 1 
       13  8305 2 2  3 PRO HB2  H   5.990   0.752   4.397 1.00 . B B . 212 PRO HB2  1 1 
       13  8306 2 2  3 PRO HB3  H   4.966   0.904   5.823 1.00 . B B . 212 PRO HB3  1 1 
       13  8307 2 2  3 PRO HD2  H   8.684   2.044   5.545 1.00 . B B . 212 PRO HD2  1 1 
       13  8308 2 2  3 PRO HD3  H   8.173   2.842   7.050 1.00 . B B . 212 PRO HD3  1 1 
       13  8309 2 2  3 PRO HG2  H   6.649   2.877   4.813 1.00 . B B . 212 PRO HG2  1 1 
       13  8310 2 2  3 PRO HG3  H   5.948   2.849   6.440 1.00 . B B . 212 PRO HG3  1 1 
       13  8311 2 2  3 PRO N    N   7.765   0.779   6.958 1.00 . B B . 212 PRO N    1 1 
       13  8312 2 2  3 PRO O    O   8.681  -0.580   4.722 1.00 . B B . 212 PRO O    1 1 
       13  8313 2 2  4 GLY C    C   7.222  -2.566   2.408 1.00 . B B . 213 GLY C    1 1 
       13  8314 2 2  4 GLY CA   C   7.562  -2.917   3.839 1.00 . B B . 213 GLY CA   1 1 
       13  8315 2 2  4 GLY H    H   6.058  -2.210   5.140 1.00 . B B . 213 GLY H    1 1 
       13  8316 2 2  4 GLY HA2  H   8.635  -2.880   3.964 1.00 . B B . 213 GLY HA2  1 1 
       13  8317 2 2  4 GLY HA3  H   7.220  -3.922   4.044 1.00 . B B . 213 GLY HA3  1 1 
       13  8318 2 2  4 GLY N    N   6.954  -2.015   4.785 1.00 . B B . 213 GLY N    1 1 
       13  8319 2 2  4 GLY O    O   6.127  -2.080   2.116 1.00 . B B . 213 GLY O    1 1 
       13  8320 2 2  5 .   C    C   7.454  -3.773  -0.613 1.00 . B B . 214 SEP C    1 1 
       13  8321 2 2  5 .   CA   C   8.002  -2.542   0.111 1.00 . B B . 214 SEP CA   1 1 
       13  8322 2 2  5 .   CB   C   9.323  -2.093  -0.526 1.00 . B B . 214 SEP CB   1 1 
       13  8323 2 2  5 .   H    H   9.037  -3.138   1.834 1.00 . B B . 214 SEP H    1 1 
       13  8324 2 2  5 .   HA   H   7.284  -1.742   0.011 1.00 . B B . 214 SEP HA   1 1 
       13  8325 2 2  5 .   HB2  H   9.312  -2.350  -1.574 1.00 . B B . 214 SEP HB2  1 1 
       13  8326 2 2  5 .   HB3  H   9.433  -1.021  -0.430 1.00 . B B . 214 SEP HB3  1 1 
       13  8327 2 2  5 .   N    N   8.174  -2.793   1.525 1.00 . B B . 214 SEP N    1 1 
       13  8328 2 2  5 .   O    O   7.545  -4.904  -0.129 1.00 . B B . 214 SEP O    1 1 
       13  8329 2 2  5 .   O1P  O  11.947  -1.053  -1.001 1.00 . B B . 214 SEP O1P  1 1 
       13  8330 2 2  5 .   O2P  O  12.724  -3.321  -0.752 1.00 . B B . 214 SEP O2P  1 1 
       13  8331 2 2  5 .   O3P  O  12.520  -1.888   1.176 1.00 . B B . 214 SEP O3P  1 1 
       13  8332 2 2  5 .   OG   O  10.431  -2.727   0.083 1.00 . B B . 214 SEP OG   1 1 
       13  8333 2 2  5 .   P    P  11.957  -2.233  -0.132 1.00 . B B . 214 SEP P    1 1 
       13  8334 2 2  6 PRO C    C   7.474  -5.131  -3.582 1.00 . B B . 215 PRO C    1 1 
       13  8335 2 2  6 PRO CA   C   6.381  -4.600  -2.666 1.00 . B B . 215 PRO CA   1 1 
       13  8336 2 2  6 PRO CB   C   5.427  -3.863  -3.599 1.00 . B B . 215 PRO CB   1 1 
       13  8337 2 2  6 PRO CD   C   6.561  -2.216  -2.285 1.00 . B B . 215 PRO CD   1 1 
       13  8338 2 2  6 PRO CG   C   5.356  -2.456  -3.129 1.00 . B B . 215 PRO CG   1 1 
       13  8339 2 2  6 PRO HA   H   5.867  -5.384  -2.135 1.00 . B B . 215 PRO HA   1 1 
       13  8340 2 2  6 PRO HB2  H   5.829  -3.932  -4.598 1.00 . B B . 215 PRO HB2  1 1 
       13  8341 2 2  6 PRO HB3  H   4.473  -4.309  -3.655 1.00 . B B . 215 PRO HB3  1 1 
       13  8342 2 2  6 PRO HD2  H   7.359  -1.802  -2.868 1.00 . B B . 215 PRO HD2  1 1 
       13  8343 2 2  6 PRO HD3  H   6.313  -1.565  -1.448 1.00 . B B . 215 PRO HD3  1 1 
       13  8344 2 2  6 PRO HG2  H   5.360  -1.787  -3.977 1.00 . B B . 215 PRO HG2  1 1 
       13  8345 2 2  6 PRO HG3  H   4.457  -2.311  -2.546 1.00 . B B . 215 PRO HG3  1 1 
       13  8346 2 2  6 PRO N    N   6.891  -3.543  -1.796 1.00 . B B . 215 PRO N    1 1 
       13  8347 2 2  6 PRO O    O   8.240  -4.357  -4.159 1.00 . B B . 215 PRO O    1 1 
       13  8348 2 2  7 PHE C    C   8.037  -7.224  -5.982 1.00 . B B . 216 PHE C    1 1 
       13  8349 2 2  7 PHE CA   C   8.547  -7.075  -4.554 1.00 . B B . 216 PHE CA   1 1 
       13  8350 2 2  7 PHE CB   C   8.928  -8.446  -3.984 1.00 . B B . 216 PHE CB   1 1 
       13  8351 2 2  7 PHE CD1  C  10.554  -7.911  -2.153 1.00 . B B . 216 PHE CD1  1 1 
       13  8352 2 2  7 PHE CD2  C   8.439  -8.833  -1.557 1.00 . B B . 216 PHE CD2  1 1 
       13  8353 2 2  7 PHE CE1  C  10.907  -7.858  -0.820 1.00 . B B . 216 PHE CE1  1 1 
       13  8354 2 2  7 PHE CE2  C   8.785  -8.781  -0.223 1.00 . B B . 216 PHE CE2  1 1 
       13  8355 2 2  7 PHE CG   C   9.318  -8.401  -2.535 1.00 . B B . 216 PHE CG   1 1 
       13  8356 2 2  7 PHE CZ   C  10.020  -8.292   0.146 1.00 . B B . 216 PHE CZ   1 1 
       13  8357 2 2  7 PHE H    H   6.888  -7.006  -3.249 1.00 . B B . 216 PHE H    1 1 
       13  8358 2 2  7 PHE HA   H   9.418  -6.437  -4.559 1.00 . B B . 216 PHE HA   1 1 
       13  8359 2 2  7 PHE HB2  H   8.088  -9.116  -4.078 1.00 . B B . 216 PHE HB2  1 1 
       13  8360 2 2  7 PHE HB3  H   9.765  -8.844  -4.541 1.00 . B B . 216 PHE HB3  1 1 
       13  8361 2 2  7 PHE HD1  H  11.247  -7.572  -2.908 1.00 . B B . 216 PHE HD1  1 1 
       13  8362 2 2  7 PHE HD2  H   7.472  -9.217  -1.847 1.00 . B B . 216 PHE HD2  1 1 
       13  8363 2 2  7 PHE HE1  H  11.874  -7.475  -0.533 1.00 . B B . 216 PHE HE1  1 1 
       13  8364 2 2  7 PHE HE2  H   8.091  -9.123   0.530 1.00 . B B . 216 PHE HE2  1 1 
       13  8365 2 2  7 PHE HZ   H  10.296  -8.253   1.189 1.00 . B B . 216 PHE HZ   1 1 
       13  8366 2 2  7 PHE N    N   7.536  -6.446  -3.721 1.00 . B B . 216 PHE N    1 1 
       13  8367 2 2  7 PHE O    O   7.044  -7.916  -6.228 1.00 . B B . 216 PHE O    1 1 
       13  8368 2 2  8 GLN C    C   9.311  -7.433  -9.106 1.00 . B B . 217 GLN C    1 1 
       13  8369 2 2  8 GLN CA   C   8.301  -6.613  -8.311 1.00 . B B . 217 GLN CA   1 1 
       13  8370 2 2  8 GLN CB   C   8.135  -5.204  -8.910 1.00 . B B . 217 GLN CB   1 1 
       13  8371 2 2  8 GLN CD   C  10.244  -4.116  -7.968 1.00 . B B . 217 GLN CD   1 1 
       13  8372 2 2  8 GLN CG   C   9.436  -4.458  -9.207 1.00 . B B . 217 GLN CG   1 1 
       13  8373 2 2  8 GLN H    H   9.450  -5.981  -6.650 1.00 . B B . 217 GLN H    1 1 
       13  8374 2 2  8 GLN HA   H   7.346  -7.118  -8.354 1.00 . B B . 217 GLN HA   1 1 
       13  8375 2 2  8 GLN HB2  H   7.587  -5.289  -9.836 1.00 . B B . 217 GLN HB2  1 1 
       13  8376 2 2  8 GLN HB3  H   7.558  -4.605  -8.218 1.00 . B B . 217 GLN HB3  1 1 
       13  8377 2 2  8 GLN HE21 H  11.924  -4.209  -9.020 1.00 . B B . 217 GLN HE21 1 1 
       13  8378 2 2  8 GLN HE22 H  12.106  -3.831  -7.338 1.00 . B B . 217 GLN HE22 1 1 
       13  8379 2 2  8 GLN HG2  H  10.045  -5.076  -9.851 1.00 . B B . 217 GLN HG2  1 1 
       13  8380 2 2  8 GLN HG3  H   9.193  -3.541  -9.722 1.00 . B B . 217 GLN HG3  1 1 
       13  8381 2 2  8 GLN N    N   8.689  -6.548  -6.911 1.00 . B B . 217 GLN N    1 1 
       13  8382 2 2  8 GLN NE2  N  11.555  -4.043  -8.125 1.00 . B B . 217 GLN NE2  1 1 
       13  8383 2 2  8 GLN O    O   8.889  -8.241  -9.954 1.00 . B B . 217 GLN O    1 1 
       13  8384 2 2  8 GLN OXT  O  10.527  -7.295  -8.852 1.00 . B B . 217 GLN OXT  1 1 
       13  8385 2 2  8 GLN OE1  O   9.700  -3.914  -6.883 1.00 . B B . 217 GLN OE1  1 1 
       14  8386 1 1  1 GLU C    C -10.837   4.481  -2.513 1.00 . A A . 235 GLU C    1 1 
       14  8387 1 1  1 GLU CA   C -11.080   5.834  -3.168 1.00 . A A . 235 GLU CA   1 1 
       14  8388 1 1  1 GLU CB   C -12.528   6.279  -2.927 1.00 . A A . 235 GLU CB   1 1 
       14  8389 1 1  1 GLU CD   C -14.983   5.786  -3.218 1.00 . A A . 235 GLU CD   1 1 
       14  8390 1 1  1 GLU CG   C -13.569   5.381  -3.573 1.00 . A A . 235 GLU CG   1 1 
       14  8391 1 1  1 GLU H1   H -11.409   5.060  -5.076 1.00 . A A . 235 GLU H1   1 1 
       14  8392 1 1  1 GLU H2   H  -9.802   5.482  -4.770 1.00 . A A . 235 GLU H2   1 1 
       14  8393 1 1  1 GLU H3   H -10.951   6.690  -5.065 1.00 . A A . 235 GLU H3   1 1 
       14  8394 1 1  1 GLU HA   H -10.410   6.557  -2.726 1.00 . A A . 235 GLU HA   1 1 
       14  8395 1 1  1 GLU HB2  H -12.714   6.298  -1.863 1.00 . A A . 235 GLU HB2  1 1 
       14  8396 1 1  1 GLU HB3  H -12.655   7.278  -3.321 1.00 . A A . 235 GLU HB3  1 1 
       14  8397 1 1  1 GLU HG2  H -13.454   5.430  -4.645 1.00 . A A . 235 GLU HG2  1 1 
       14  8398 1 1  1 GLU HG3  H -13.405   4.367  -3.238 1.00 . A A . 235 GLU HG3  1 1 
       14  8399 1 1  1 GLU N    N -10.790   5.762  -4.618 1.00 . A A . 235 GLU N    1 1 
       14  8400 1 1  1 GLU O    O -11.206   3.438  -3.057 1.00 . A A . 235 GLU O    1 1 
       14  8401 1 1  1 GLU OE1  O -15.481   6.780  -3.785 1.00 . A A . 235 GLU OE1  1 1 
       14  8402 1 1  1 GLU OE2  O -15.609   5.110  -2.374 1.00 . A A . 235 GLU OE2  1 1 
       14  8403 1 1  2 LEU C    C -10.889   3.230   0.602 1.00 . A A . 236 LEU C    1 1 
       14  8404 1 1  2 LEU CA   C  -9.954   3.287  -0.591 1.00 . A A . 236 LEU CA   1 1 
       14  8405 1 1  2 LEU CB   C  -8.503   3.230  -0.054 1.00 . A A . 236 LEU CB   1 1 
       14  8406 1 1  2 LEU CD1  C  -7.531   2.440  -2.219 1.00 . A A . 236 LEU CD1  1 1 
       14  8407 1 1  2 LEU CD2  C  -7.264   4.836  -1.565 1.00 . A A . 236 LEU CD2  1 1 
       14  8408 1 1  2 LEU CG   C  -7.362   3.401  -1.067 1.00 . A A . 236 LEU CG   1 1 
       14  8409 1 1  2 LEU H    H  -9.938   5.373  -0.964 1.00 . A A . 236 LEU H    1 1 
       14  8410 1 1  2 LEU HA   H -10.137   2.437  -1.234 1.00 . A A . 236 LEU HA   1 1 
       14  8411 1 1  2 LEU HB2  H  -8.394   3.987   0.704 1.00 . A A . 236 LEU HB2  1 1 
       14  8412 1 1  2 LEU HB3  H  -8.373   2.268   0.422 1.00 . A A . 236 LEU HB3  1 1 
       14  8413 1 1  2 LEU HD11 H  -8.469   2.636  -2.716 1.00 . A A . 236 LEU HD11 1 1 
       14  8414 1 1  2 LEU HD12 H  -7.525   1.426  -1.845 1.00 . A A . 236 LEU HD12 1 1 
       14  8415 1 1  2 LEU HD13 H  -6.719   2.571  -2.919 1.00 . A A . 236 LEU HD13 1 1 
       14  8416 1 1  2 LEU HD21 H  -6.453   4.915  -2.273 1.00 . A A . 236 LEU HD21 1 1 
       14  8417 1 1  2 LEU HD22 H  -7.081   5.495  -0.729 1.00 . A A . 236 LEU HD22 1 1 
       14  8418 1 1  2 LEU HD23 H  -8.191   5.112  -2.044 1.00 . A A . 236 LEU HD23 1 1 
       14  8419 1 1  2 LEU HG   H  -6.429   3.157  -0.578 1.00 . A A . 236 LEU HG   1 1 
       14  8420 1 1  2 LEU N    N -10.216   4.502  -1.345 1.00 . A A . 236 LEU N    1 1 
       14  8421 1 1  2 LEU O    O -11.570   4.206   0.915 1.00 . A A . 236 LEU O    1 1 
       14  8422 1 1  3 PRO C    C -10.483   2.715   3.562 1.00 . A A . 237 PRO C    1 1 
       14  8423 1 1  3 PRO CA   C -11.458   2.020   2.636 1.00 . A A . 237 PRO CA   1 1 
       14  8424 1 1  3 PRO CB   C -11.530   0.517   2.940 1.00 . A A . 237 PRO CB   1 1 
       14  8425 1 1  3 PRO CD   C -10.593   0.758   0.752 1.00 . A A . 237 PRO CD   1 1 
       14  8426 1 1  3 PRO CG   C -11.396  -0.167   1.617 1.00 . A A . 237 PRO CG   1 1 
       14  8427 1 1  3 PRO HA   H -12.433   2.475   2.740 1.00 . A A . 237 PRO HA   1 1 
       14  8428 1 1  3 PRO HB2  H -10.723   0.246   3.606 1.00 . A A . 237 PRO HB2  1 1 
       14  8429 1 1  3 PRO HB3  H -12.475   0.287   3.407 1.00 . A A . 237 PRO HB3  1 1 
       14  8430 1 1  3 PRO HD2  H  -9.539   0.563   0.860 1.00 . A A . 237 PRO HD2  1 1 
       14  8431 1 1  3 PRO HD3  H -10.890   0.667  -0.284 1.00 . A A . 237 PRO HD3  1 1 
       14  8432 1 1  3 PRO HG2  H -10.877  -1.106   1.741 1.00 . A A . 237 PRO HG2  1 1 
       14  8433 1 1  3 PRO HG3  H -12.372  -0.332   1.186 1.00 . A A . 237 PRO HG3  1 1 
       14  8434 1 1  3 PRO N    N -10.945   2.083   1.276 1.00 . A A . 237 PRO N    1 1 
       14  8435 1 1  3 PRO O    O  -9.307   2.865   3.242 1.00 . A A . 237 PRO O    1 1 
       14  8436 1 1  4 GLU C    C  -9.025   3.214   6.211 1.00 . A A . 238 GLU C    1 1 
       14  8437 1 1  4 GLU CA   C -10.184   3.979   5.582 1.00 . A A . 238 GLU CA   1 1 
       14  8438 1 1  4 GLU CB   C -11.075   4.577   6.673 1.00 . A A . 238 GLU CB   1 1 
       14  8439 1 1  4 GLU CD   C -13.427   4.969   5.759 1.00 . A A . 238 GLU CD   1 1 
       14  8440 1 1  4 GLU CG   C -12.094   5.584   6.151 1.00 . A A . 238 GLU CG   1 1 
       14  8441 1 1  4 GLU H    H -11.897   2.912   4.930 1.00 . A A . 238 GLU H    1 1 
       14  8442 1 1  4 GLU HA   H  -9.781   4.786   4.990 1.00 . A A . 238 GLU HA   1 1 
       14  8443 1 1  4 GLU HB2  H -11.610   3.775   7.163 1.00 . A A . 238 GLU HB2  1 1 
       14  8444 1 1  4 GLU HB3  H -10.449   5.075   7.398 1.00 . A A . 238 GLU HB3  1 1 
       14  8445 1 1  4 GLU HG2  H -12.272   6.320   6.919 1.00 . A A . 238 GLU HG2  1 1 
       14  8446 1 1  4 GLU HG3  H -11.675   6.073   5.282 1.00 . A A . 238 GLU HG3  1 1 
       14  8447 1 1  4 GLU N    N -10.968   3.136   4.696 1.00 . A A . 238 GLU N    1 1 
       14  8448 1 1  4 GLU O    O  -9.154   2.047   6.590 1.00 . A A . 238 GLU O    1 1 
       14  8449 1 1  4 GLU OE1  O -13.449   3.979   4.999 1.00 . A A . 238 GLU OE1  1 1 
       14  8450 1 1  4 GLU OE2  O -14.472   5.496   6.194 1.00 . A A . 238 GLU OE2  1 1 
       14  8451 1 1  5 GLY C    C  -5.672   2.898   5.894 1.00 . A A . 239 GLY C    1 1 
       14  8452 1 1  5 GLY CA   C  -6.708   3.330   6.923 1.00 . A A . 239 GLY CA   1 1 
       14  8453 1 1  5 GLY H    H  -7.885   4.841   6.033 1.00 . A A . 239 GLY H    1 1 
       14  8454 1 1  5 GLY HA2  H  -6.256   4.056   7.579 1.00 . A A . 239 GLY HA2  1 1 
       14  8455 1 1  5 GLY HA3  H  -6.993   2.468   7.507 1.00 . A A . 239 GLY HA3  1 1 
       14  8456 1 1  5 GLY N    N  -7.903   3.911   6.348 1.00 . A A . 239 GLY N    1 1 
       14  8457 1 1  5 GLY O    O  -4.670   2.279   6.256 1.00 . A A . 239 GLY O    1 1 
       14  8458 1 1  6 TYR C    C  -4.076   4.194   3.255 1.00 . A A . 240 TYR C    1 1 
       14  8459 1 1  6 TYR CA   C  -4.862   2.940   3.602 1.00 . A A . 240 TYR CA   1 1 
       14  8460 1 1  6 TYR CB   C  -5.467   2.372   2.308 1.00 . A A . 240 TYR CB   1 1 
       14  8461 1 1  6 TYR CD1  C  -5.298  -0.123   2.600 1.00 . A A . 240 TYR CD1  1 1 
       14  8462 1 1  6 TYR CD2  C  -7.459   0.851   2.479 1.00 . A A . 240 TYR CD2  1 1 
       14  8463 1 1  6 TYR CE1  C  -5.868  -1.373   2.755 1.00 . A A . 240 TYR CE1  1 1 
       14  8464 1 1  6 TYR CE2  C  -8.036  -0.386   2.638 1.00 . A A . 240 TYR CE2  1 1 
       14  8465 1 1  6 TYR CG   C  -6.087   1.007   2.462 1.00 . A A . 240 TYR CG   1 1 
       14  8466 1 1  6 TYR CZ   C  -7.238  -1.499   2.777 1.00 . A A . 240 TYR CZ   1 1 
       14  8467 1 1  6 TYR H    H  -6.708   3.691   4.365 1.00 . A A . 240 TYR H    1 1 
       14  8468 1 1  6 TYR HA   H  -4.178   2.209   4.023 1.00 . A A . 240 TYR HA   1 1 
       14  8469 1 1  6 TYR HB2  H  -6.228   3.043   1.947 1.00 . A A . 240 TYR HB2  1 1 
       14  8470 1 1  6 TYR HB3  H  -4.687   2.297   1.566 1.00 . A A . 240 TYR HB3  1 1 
       14  8471 1 1  6 TYR HD1  H  -4.223  -0.019   2.580 1.00 . A A . 240 TYR HD1  1 1 
       14  8472 1 1  6 TYR HD2  H  -8.087   1.722   2.362 1.00 . A A . 240 TYR HD2  1 1 
       14  8473 1 1  6 TYR HE1  H  -5.238  -2.244   2.860 1.00 . A A . 240 TYR HE1  1 1 
       14  8474 1 1  6 TYR HE2  H  -9.109  -0.475   2.640 1.00 . A A . 240 TYR HE2  1 1 
       14  8475 1 1  6 TYR HH   H  -8.534  -2.844   2.299 1.00 . A A . 240 TYR HH   1 1 
       14  8476 1 1  6 TYR N    N  -5.877   3.229   4.620 1.00 . A A . 240 TYR N    1 1 
       14  8477 1 1  6 TYR O    O  -4.641   5.197   2.819 1.00 . A A . 240 TYR O    1 1 
       14  8478 1 1  6 TYR OH   O  -7.808  -2.738   2.939 1.00 . A A . 240 TYR OH   1 1 
       14  8479 1 1  7 GLU C    C  -1.132   4.738   1.781 1.00 . A A . 241 GLU C    1 1 
       14  8480 1 1  7 GLU CA   C  -1.879   5.182   3.036 1.00 . A A . 241 GLU CA   1 1 
       14  8481 1 1  7 GLU CB   C  -0.899   5.522   4.166 1.00 . A A . 241 GLU CB   1 1 
       14  8482 1 1  7 GLU CD   C   0.769   4.661   5.863 1.00 . A A . 241 GLU CD   1 1 
       14  8483 1 1  7 GLU CG   C  -0.221   4.306   4.775 1.00 . A A . 241 GLU CG   1 1 
       14  8484 1 1  7 GLU H    H  -2.398   3.322   3.881 1.00 . A A . 241 GLU H    1 1 
       14  8485 1 1  7 GLU HA   H  -2.473   6.054   2.803 1.00 . A A . 241 GLU HA   1 1 
       14  8486 1 1  7 GLU HB2  H  -0.133   6.177   3.777 1.00 . A A . 241 GLU HB2  1 1 
       14  8487 1 1  7 GLU HB3  H  -1.435   6.037   4.949 1.00 . A A . 241 GLU HB3  1 1 
       14  8488 1 1  7 GLU HG2  H  -0.978   3.663   5.197 1.00 . A A . 241 GLU HG2  1 1 
       14  8489 1 1  7 GLU HG3  H   0.304   3.775   3.994 1.00 . A A . 241 GLU HG3  1 1 
       14  8490 1 1  7 GLU N    N  -2.775   4.125   3.451 1.00 . A A . 241 GLU N    1 1 
       14  8491 1 1  7 GLU O    O  -0.540   3.659   1.747 1.00 . A A . 241 GLU O    1 1 
       14  8492 1 1  7 GLU OE1  O   0.337   4.858   7.016 1.00 . A A . 241 GLU OE1  1 1 
       14  8493 1 1  7 GLU OE2  O   1.975   4.746   5.567 1.00 . A A . 241 GLU OE2  1 1 
       14  8494 1 1  8 GLN C    C   0.905   5.804  -0.439 1.00 . A A . 242 GLN C    1 1 
       14  8495 1 1  8 GLN CA   C  -0.496   5.230  -0.494 1.00 . A A . 242 GLN CA   1 1 
       14  8496 1 1  8 GLN CB   C  -1.275   5.779  -1.700 1.00 . A A . 242 GLN CB   1 1 
       14  8497 1 1  8 GLN CD   C   0.445   5.954  -3.579 1.00 . A A . 242 GLN CD   1 1 
       14  8498 1 1  8 GLN CG   C  -0.808   5.267  -3.061 1.00 . A A . 242 GLN CG   1 1 
       14  8499 1 1  8 GLN H    H  -1.693   6.387   0.807 1.00 . A A . 242 GLN H    1 1 
       14  8500 1 1  8 GLN HA   H  -0.431   4.154  -0.574 1.00 . A A . 242 GLN HA   1 1 
       14  8501 1 1  8 GLN HB2  H  -2.312   5.511  -1.583 1.00 . A A . 242 GLN HB2  1 1 
       14  8502 1 1  8 GLN HB3  H  -1.192   6.856  -1.700 1.00 . A A . 242 GLN HB3  1 1 
       14  8503 1 1  8 GLN HE21 H  -0.650   7.322  -4.516 1.00 . A A . 242 GLN HE21 1 1 
       14  8504 1 1  8 GLN HE22 H   1.064   7.488  -4.671 1.00 . A A . 242 GLN HE22 1 1 
       14  8505 1 1  8 GLN HG2  H  -0.609   4.208  -2.979 1.00 . A A . 242 GLN HG2  1 1 
       14  8506 1 1  8 GLN HG3  H  -1.604   5.423  -3.774 1.00 . A A . 242 GLN HG3  1 1 
       14  8507 1 1  8 GLN N    N  -1.186   5.550   0.741 1.00 . A A . 242 GLN N    1 1 
       14  8508 1 1  8 GLN NE2  N   0.270   7.027  -4.330 1.00 . A A . 242 GLN NE2  1 1 
       14  8509 1 1  8 GLN O    O   1.089   7.022  -0.485 1.00 . A A . 242 GLN O    1 1 
       14  8510 1 1  8 GLN OE1  O   1.562   5.518  -3.323 1.00 . A A . 242 GLN OE1  1 1 
       14  8511 1 1  9 ARG C    C   3.939   5.206  -1.591 1.00 . A A . 243 ARG C    1 1 
       14  8512 1 1  9 ARG CA   C   3.262   5.385  -0.262 1.00 . A A . 243 ARG CA   1 1 
       14  8513 1 1  9 ARG CB   C   4.077   4.719   0.831 1.00 . A A . 243 ARG CB   1 1 
       14  8514 1 1  9 ARG CD   C   4.895   4.804   3.195 1.00 . A A . 243 ARG CD   1 1 
       14  8515 1 1  9 ARG CG   C   4.035   5.475   2.137 1.00 . A A . 243 ARG CG   1 1 
       14  8516 1 1  9 ARG CZ   C   5.029   5.525   5.561 1.00 . A A . 243 ARG CZ   1 1 
       14  8517 1 1  9 ARG H    H   1.682   3.976  -0.226 1.00 . A A . 243 ARG H    1 1 
       14  8518 1 1  9 ARG HA   H   3.231   6.446  -0.053 1.00 . A A . 243 ARG HA   1 1 
       14  8519 1 1  9 ARG HB2  H   3.690   3.726   1.002 1.00 . A A . 243 ARG HB2  1 1 
       14  8520 1 1  9 ARG HB3  H   5.104   4.648   0.510 1.00 . A A . 243 ARG HB3  1 1 
       14  8521 1 1  9 ARG HD2  H   4.942   3.749   2.980 1.00 . A A . 243 ARG HD2  1 1 
       14  8522 1 1  9 ARG HD3  H   5.889   5.225   3.150 1.00 . A A . 243 ARG HD3  1 1 
       14  8523 1 1  9 ARG HE   H   3.420   4.707   4.701 1.00 . A A . 243 ARG HE   1 1 
       14  8524 1 1  9 ARG HG2  H   4.408   6.474   1.971 1.00 . A A . 243 ARG HG2  1 1 
       14  8525 1 1  9 ARG HG3  H   3.019   5.526   2.471 1.00 . A A . 243 ARG HG3  1 1 
       14  8526 1 1  9 ARG HH11 H   6.764   5.762   4.540 1.00 . A A . 243 ARG HH11 1 1 
       14  8527 1 1  9 ARG HH12 H   6.796   6.279   6.198 1.00 . A A . 243 ARG HH12 1 1 
       14  8528 1 1  9 ARG HH21 H   3.462   5.392   6.834 1.00 . A A . 243 ARG HH21 1 1 
       14  8529 1 1  9 ARG HH22 H   4.922   6.061   7.518 1.00 . A A . 243 ARG HH22 1 1 
       14  8530 1 1  9 ARG N    N   1.888   4.934  -0.296 1.00 . A A . 243 ARG N    1 1 
       14  8531 1 1  9 ARG NE   N   4.358   4.996   4.542 1.00 . A A . 243 ARG NE   1 1 
       14  8532 1 1  9 ARG NH1  N   6.295   5.887   5.421 1.00 . A A . 243 ARG NH1  1 1 
       14  8533 1 1  9 ARG NH2  N   4.424   5.675   6.730 1.00 . A A . 243 ARG NH2  1 1 
       14  8534 1 1  9 ARG O    O   3.901   4.146  -2.221 1.00 . A A . 243 ARG O    1 1 
       14  8535 1 1 10 THR C    C   6.773   6.423  -3.012 1.00 . A A . 244 THR C    1 1 
       14  8536 1 1 10 THR CA   C   5.270   6.369  -3.238 1.00 . A A . 244 THR CA   1 1 
       14  8537 1 1 10 THR CB   C   4.796   7.617  -4.002 1.00 . A A . 244 THR CB   1 1 
       14  8538 1 1 10 THR CG2  C   5.336   7.625  -5.424 1.00 . A A . 244 THR CG2  1 1 
       14  8539 1 1 10 THR H    H   4.677   6.991  -1.317 1.00 . A A . 244 THR H    1 1 
       14  8540 1 1 10 THR HA   H   5.029   5.492  -3.822 1.00 . A A . 244 THR HA   1 1 
       14  8541 1 1 10 THR HB   H   5.157   8.498  -3.488 1.00 . A A . 244 THR HB   1 1 
       14  8542 1 1 10 THR HG1  H   3.015   6.824  -3.649 1.00 . A A . 244 THR HG1  1 1 
       14  8543 1 1 10 THR HG21 H   4.986   8.508  -5.938 1.00 . A A . 244 THR HG21 1 1 
       14  8544 1 1 10 THR HG22 H   4.992   6.744  -5.945 1.00 . A A . 244 THR HG22 1 1 
       14  8545 1 1 10 THR HG23 H   6.415   7.627  -5.398 1.00 . A A . 244 THR HG23 1 1 
       14  8546 1 1 10 THR N    N   4.604   6.261  -1.960 1.00 . A A . 244 THR N    1 1 
       14  8547 1 1 10 THR O    O   7.334   7.471  -2.687 1.00 . A A . 244 THR O    1 1 
       14  8548 1 1 10 THR OG1  O   3.361   7.644  -4.035 1.00 . A A . 244 THR OG1  1 1 
       14  8549 1 1 11 THR C    C   9.692   5.353  -4.023 1.00 . A A . 245 THR C    1 1 
       14  8550 1 1 11 THR CA   C   8.801   5.117  -2.808 1.00 . A A . 245 THR CA   1 1 
       14  8551 1 1 11 THR CB   C   9.050   3.708  -2.228 1.00 . A A . 245 THR CB   1 1 
       14  8552 1 1 11 THR CG2  C   8.640   2.635  -3.221 1.00 . A A . 245 THR CG2  1 1 
       14  8553 1 1 11 THR H    H   6.907   4.503  -3.493 1.00 . A A . 245 THR H    1 1 
       14  8554 1 1 11 THR HA   H   9.044   5.845  -2.047 1.00 . A A . 245 THR HA   1 1 
       14  8555 1 1 11 THR HB   H   8.444   3.597  -1.341 1.00 . A A . 245 THR HB   1 1 
       14  8556 1 1 11 THR HG1  H  10.498   2.741  -1.295 1.00 . A A . 245 THR HG1  1 1 
       14  8557 1 1 11 THR HG21 H   8.843   1.659  -2.803 1.00 . A A . 245 THR HG21 1 1 
       14  8558 1 1 11 THR HG22 H   9.204   2.756  -4.134 1.00 . A A . 245 THR HG22 1 1 
       14  8559 1 1 11 THR HG23 H   7.586   2.724  -3.434 1.00 . A A . 245 THR HG23 1 1 
       14  8560 1 1 11 THR N    N   7.402   5.275  -3.146 1.00 . A A . 245 THR N    1 1 
       14  8561 1 1 11 THR O    O   9.280   5.118  -5.163 1.00 . A A . 245 THR O    1 1 
       14  8562 1 1 11 THR OG1  O  10.423   3.535  -1.867 1.00 . A A . 245 THR OG1  1 1 
       14  8563 1 1 12 VAL C    C  12.200   4.850  -5.658 1.00 . A A . 246 VAL C    1 1 
       14  8564 1 1 12 VAL CA   C  11.912   6.084  -4.803 1.00 . A A . 246 VAL CA   1 1 
       14  8565 1 1 12 VAL CB   C  13.236   6.564  -4.196 1.00 . A A . 246 VAL CB   1 1 
       14  8566 1 1 12 VAL CG1  C  13.143   8.028  -3.795 1.00 . A A . 246 VAL CG1  1 1 
       14  8567 1 1 12 VAL CG2  C  13.633   5.703  -3.001 1.00 . A A . 246 VAL CG2  1 1 
       14  8568 1 1 12 VAL H    H  11.135   6.049  -2.830 1.00 . A A . 246 VAL H    1 1 
       14  8569 1 1 12 VAL HA   H  11.538   6.868  -5.443 1.00 . A A . 246 VAL HA   1 1 
       14  8570 1 1 12 VAL HB   H  13.997   6.458  -4.947 1.00 . A A . 246 VAL HB   1 1 
       14  8571 1 1 12 VAL HG11 H  14.083   8.344  -3.366 1.00 . A A . 246 VAL HG11 1 1 
       14  8572 1 1 12 VAL HG12 H  12.355   8.153  -3.067 1.00 . A A . 246 VAL HG12 1 1 
       14  8573 1 1 12 VAL HG13 H  12.926   8.626  -4.668 1.00 . A A . 246 VAL HG13 1 1 
       14  8574 1 1 12 VAL HG21 H  12.873   5.774  -2.236 1.00 . A A . 246 VAL HG21 1 1 
       14  8575 1 1 12 VAL HG22 H  14.576   6.051  -2.605 1.00 . A A . 246 VAL HG22 1 1 
       14  8576 1 1 12 VAL HG23 H  13.732   4.675  -3.317 1.00 . A A . 246 VAL HG23 1 1 
       14  8577 1 1 12 VAL N    N  10.907   5.836  -3.764 1.00 . A A . 246 VAL N    1 1 
       14  8578 1 1 12 VAL O    O  12.822   4.946  -6.715 1.00 . A A . 246 VAL O    1 1 
       14  8579 1 1 13 GLN C    C  11.076   2.575  -7.263 1.00 . A A . 247 GLN C    1 1 
       14  8580 1 1 13 GLN CA   C  11.849   2.446  -5.946 1.00 . A A . 247 GLN CA   1 1 
       14  8581 1 1 13 GLN CB   C  11.271   1.281  -5.136 1.00 . A A . 247 GLN CB   1 1 
       14  8582 1 1 13 GLN CD   C  13.226   1.134  -3.537 1.00 . A A . 247 GLN CD   1 1 
       14  8583 1 1 13 GLN CG   C  11.724   1.247  -3.688 1.00 . A A . 247 GLN CG   1 1 
       14  8584 1 1 13 GLN H    H  11.423   3.674  -4.266 1.00 . A A . 247 GLN H    1 1 
       14  8585 1 1 13 GLN HA   H  12.888   2.247  -6.163 1.00 . A A . 247 GLN HA   1 1 
       14  8586 1 1 13 GLN HB2  H  10.194   1.354  -5.147 1.00 . A A . 247 GLN HB2  1 1 
       14  8587 1 1 13 GLN HB3  H  11.561   0.352  -5.601 1.00 . A A . 247 GLN HB3  1 1 
       14  8588 1 1 13 GLN HE21 H  13.094  -0.839  -3.383 1.00 . A A . 247 GLN HE21 1 1 
       14  8589 1 1 13 GLN HE22 H  14.690  -0.183  -3.284 1.00 . A A . 247 GLN HE22 1 1 
       14  8590 1 1 13 GLN HG2  H  11.392   2.148  -3.198 1.00 . A A . 247 GLN HG2  1 1 
       14  8591 1 1 13 GLN HG3  H  11.263   0.398  -3.210 1.00 . A A . 247 GLN HG3  1 1 
       14  8592 1 1 13 GLN N    N  11.773   3.693  -5.178 1.00 . A A . 247 GLN N    1 1 
       14  8593 1 1 13 GLN NE2  N  13.719  -0.084  -3.389 1.00 . A A . 247 GLN NE2  1 1 
       14  8594 1 1 13 GLN O    O  11.225   1.757  -8.172 1.00 . A A . 247 GLN O    1 1 
       14  8595 1 1 13 GLN OE1  O  13.934   2.140  -3.527 1.00 . A A . 247 GLN OE1  1 1 
       14  8596 1 1 14 GLY C    C   8.167   3.083  -8.556 1.00 . A A . 248 GLY C    1 1 
       14  8597 1 1 14 GLY CA   C   9.462   3.857  -8.533 1.00 . A A . 248 GLY CA   1 1 
       14  8598 1 1 14 GLY H    H  10.096   4.153  -6.536 1.00 . A A . 248 GLY H    1 1 
       14  8599 1 1 14 GLY HA2  H   9.243   4.915  -8.584 1.00 . A A . 248 GLY HA2  1 1 
       14  8600 1 1 14 GLY HA3  H  10.053   3.577  -9.391 1.00 . A A . 248 GLY HA3  1 1 
       14  8601 1 1 14 GLY N    N  10.219   3.586  -7.328 1.00 . A A . 248 GLY N    1 1 
       14  8602 1 1 14 GLY O    O   7.734   2.605  -9.603 1.00 . A A . 248 GLY O    1 1 
       14  8603 1 1 15 GLN C    C   5.419   2.650  -6.180 1.00 . A A . 249 GLN C    1 1 
       14  8604 1 1 15 GLN CA   C   6.362   2.125  -7.261 1.00 . A A . 249 GLN CA   1 1 
       14  8605 1 1 15 GLN CB   C   6.800   0.692  -6.945 1.00 . A A . 249 GLN CB   1 1 
       14  8606 1 1 15 GLN CD   C   8.520  -0.693  -5.710 1.00 . A A . 249 GLN CD   1 1 
       14  8607 1 1 15 GLN CG   C   7.677   0.570  -5.716 1.00 . A A . 249 GLN CG   1 1 
       14  8608 1 1 15 GLN H    H   7.881   3.442  -6.612 1.00 . A A . 249 GLN H    1 1 
       14  8609 1 1 15 GLN HA   H   5.844   2.131  -8.209 1.00 . A A . 249 GLN HA   1 1 
       14  8610 1 1 15 GLN HB2  H   5.926   0.101  -6.775 1.00 . A A . 249 GLN HB2  1 1 
       14  8611 1 1 15 GLN HB3  H   7.340   0.295  -7.792 1.00 . A A . 249 GLN HB3  1 1 
       14  8612 1 1 15 GLN HE21 H   8.540  -0.715  -3.727 1.00 . A A . 249 GLN HE21 1 1 
       14  8613 1 1 15 GLN HE22 H   9.380  -2.009  -4.498 1.00 . A A . 249 GLN HE22 1 1 
       14  8614 1 1 15 GLN HG2  H   8.327   1.421  -5.676 1.00 . A A . 249 GLN HG2  1 1 
       14  8615 1 1 15 GLN HG3  H   7.044   0.564  -4.839 1.00 . A A . 249 GLN HG3  1 1 
       14  8616 1 1 15 GLN N    N   7.542   2.959  -7.394 1.00 . A A . 249 GLN N    1 1 
       14  8617 1 1 15 GLN NE2  N   8.848  -1.184  -4.526 1.00 . A A . 249 GLN NE2  1 1 
       14  8618 1 1 15 GLN O    O   5.858   3.064  -5.101 1.00 . A A . 249 GLN O    1 1 
       14  8619 1 1 15 GLN OE1  O   8.889  -1.213  -6.762 1.00 . A A . 249 GLN OE1  1 1 
       14  8620 1 1 16 VAL C    C   2.675   1.665  -4.790 1.00 . A A . 250 VAL C    1 1 
       14  8621 1 1 16 VAL CA   C   3.099   2.945  -5.494 1.00 . A A . 250 VAL CA   1 1 
       14  8622 1 1 16 VAL CB   C   1.852   3.618  -6.128 1.00 . A A . 250 VAL CB   1 1 
       14  8623 1 1 16 VAL CG1  C   2.188   5.004  -6.643 1.00 . A A . 250 VAL CG1  1 1 
       14  8624 1 1 16 VAL CG2  C   1.279   2.764  -7.253 1.00 . A A . 250 VAL CG2  1 1 
       14  8625 1 1 16 VAL H    H   3.852   2.397  -7.392 1.00 . A A . 250 VAL H    1 1 
       14  8626 1 1 16 VAL HA   H   3.526   3.622  -4.768 1.00 . A A . 250 VAL HA   1 1 
       14  8627 1 1 16 VAL HB   H   1.090   3.722  -5.362 1.00 . A A . 250 VAL HB   1 1 
       14  8628 1 1 16 VAL HG11 H   1.293   5.462  -7.041 1.00 . A A . 250 VAL HG11 1 1 
       14  8629 1 1 16 VAL HG12 H   2.933   4.928  -7.421 1.00 . A A . 250 VAL HG12 1 1 
       14  8630 1 1 16 VAL HG13 H   2.572   5.606  -5.832 1.00 . A A . 250 VAL HG13 1 1 
       14  8631 1 1 16 VAL HG21 H   0.422   3.261  -7.684 1.00 . A A . 250 VAL HG21 1 1 
       14  8632 1 1 16 VAL HG22 H   0.980   1.804  -6.860 1.00 . A A . 250 VAL HG22 1 1 
       14  8633 1 1 16 VAL HG23 H   2.034   2.622  -8.013 1.00 . A A . 250 VAL HG23 1 1 
       14  8634 1 1 16 VAL N    N   4.125   2.633  -6.482 1.00 . A A . 250 VAL N    1 1 
       14  8635 1 1 16 VAL O    O   2.471   0.634  -5.433 1.00 . A A . 250 VAL O    1 1 
       14  8636 1 1 17 TYR C    C   1.183   0.914  -1.637 1.00 . A A . 251 TYR C    1 1 
       14  8637 1 1 17 TYR CA   C   2.176   0.537  -2.729 1.00 . A A . 251 TYR CA   1 1 
       14  8638 1 1 17 TYR CB   C   3.420  -0.217  -2.204 1.00 . A A . 251 TYR CB   1 1 
       14  8639 1 1 17 TYR CD1  C   3.970   0.994  -0.024 1.00 . A A . 251 TYR CD1  1 1 
       14  8640 1 1 17 TYR CD2  C   5.692   0.788  -1.656 1.00 . A A . 251 TYR CD2  1 1 
       14  8641 1 1 17 TYR CE1  C   4.850   1.652   0.816 1.00 . A A . 251 TYR CE1  1 1 
       14  8642 1 1 17 TYR CE2  C   6.566   1.436  -0.823 1.00 . A A . 251 TYR CE2  1 1 
       14  8643 1 1 17 TYR CG   C   4.369   0.545  -1.278 1.00 . A A . 251 TYR CG   1 1 
       14  8644 1 1 17 TYR CZ   C   6.149   1.867   0.411 1.00 . A A . 251 TYR CZ   1 1 
       14  8645 1 1 17 TYR H    H   2.776   2.549  -3.000 1.00 . A A . 251 TYR H    1 1 
       14  8646 1 1 17 TYR HA   H   1.662  -0.111  -3.426 1.00 . A A . 251 TYR HA   1 1 
       14  8647 1 1 17 TYR HB2  H   3.119  -1.121  -1.689 1.00 . A A . 251 TYR HB2  1 1 
       14  8648 1 1 17 TYR HB3  H   3.994  -0.509  -3.073 1.00 . A A . 251 TYR HB3  1 1 
       14  8649 1 1 17 TYR HD1  H   2.954   0.834   0.290 1.00 . A A . 251 TYR HD1  1 1 
       14  8650 1 1 17 TYR HD2  H   6.048   0.444  -2.615 1.00 . A A . 251 TYR HD2  1 1 
       14  8651 1 1 17 TYR HE1  H   4.520   1.987   1.788 1.00 . A A . 251 TYR HE1  1 1 
       14  8652 1 1 17 TYR HE2  H   7.580   1.606  -1.152 1.00 . A A . 251 TYR HE2  1 1 
       14  8653 1 1 17 TYR HH   H   7.696   2.969   0.703 1.00 . A A . 251 TYR HH   1 1 
       14  8654 1 1 17 TYR N    N   2.579   1.711  -3.477 1.00 . A A . 251 TYR N    1 1 
       14  8655 1 1 17 TYR O    O   1.343   1.931  -0.955 1.00 . A A . 251 TYR O    1 1 
       14  8656 1 1 17 TYR OH   O   7.031   2.522   1.239 1.00 . A A . 251 TYR OH   1 1 
       14  8657 1 1 18 PHE C    C  -0.667  -0.139   0.797 1.00 . A A . 252 PHE C    1 1 
       14  8658 1 1 18 PHE CA   C  -0.942   0.411  -0.581 1.00 . A A . 252 PHE CA   1 1 
       14  8659 1 1 18 PHE CB   C  -2.274  -0.102  -1.130 1.00 . A A . 252 PHE CB   1 1 
       14  8660 1 1 18 PHE CD1  C  -2.971   2.100  -2.093 1.00 . A A . 252 PHE CD1  1 1 
       14  8661 1 1 18 PHE CD2  C  -2.919   0.212  -3.553 1.00 . A A . 252 PHE CD2  1 1 
       14  8662 1 1 18 PHE CE1  C  -3.355   2.907  -3.147 1.00 . A A . 252 PHE CE1  1 1 
       14  8663 1 1 18 PHE CE2  C  -3.290   1.021  -4.612 1.00 . A A . 252 PHE CE2  1 1 
       14  8664 1 1 18 PHE CG   C  -2.753   0.744  -2.279 1.00 . A A . 252 PHE CG   1 1 
       14  8665 1 1 18 PHE CZ   C  -3.508   2.369  -4.407 1.00 . A A . 252 PHE CZ   1 1 
       14  8666 1 1 18 PHE H    H   0.118  -0.744  -2.002 1.00 . A A . 252 PHE H    1 1 
       14  8667 1 1 18 PHE HA   H  -0.995   1.487  -0.507 1.00 . A A . 252 PHE HA   1 1 
       14  8668 1 1 18 PHE HB2  H  -2.146  -1.116  -1.486 1.00 . A A . 252 PHE HB2  1 1 
       14  8669 1 1 18 PHE HB3  H  -3.022  -0.086  -0.346 1.00 . A A . 252 PHE HB3  1 1 
       14  8670 1 1 18 PHE HD1  H  -2.858   2.524  -1.104 1.00 . A A . 252 PHE HD1  1 1 
       14  8671 1 1 18 PHE HD2  H  -2.771  -0.846  -3.716 1.00 . A A . 252 PHE HD2  1 1 
       14  8672 1 1 18 PHE HE1  H  -3.525   3.961  -2.986 1.00 . A A . 252 PHE HE1  1 1 
       14  8673 1 1 18 PHE HE2  H  -3.419   0.596  -5.597 1.00 . A A . 252 PHE HE2  1 1 
       14  8674 1 1 18 PHE HZ   H  -3.786   3.004  -5.236 1.00 . A A . 252 PHE HZ   1 1 
       14  8675 1 1 18 PHE N    N   0.147   0.096  -1.490 1.00 . A A . 252 PHE N    1 1 
       14  8676 1 1 18 PHE O    O  -0.530  -1.347   0.992 1.00 . A A . 252 PHE O    1 1 
       14  8677 1 1 19 LEU C    C  -1.374   0.615   4.044 1.00 . A A . 253 LEU C    1 1 
       14  8678 1 1 19 LEU CA   C  -0.196   0.459   3.093 1.00 . A A . 253 LEU CA   1 1 
       14  8679 1 1 19 LEU CB   C   0.924   1.399   3.519 1.00 . A A . 253 LEU CB   1 1 
       14  8680 1 1 19 LEU CD1  C   3.136   1.828   4.543 1.00 . A A . 253 LEU CD1  1 1 
       14  8681 1 1 19 LEU CD2  C   1.761  -0.055   5.397 1.00 . A A . 253 LEU CD2  1 1 
       14  8682 1 1 19 LEU CG   C   2.142   0.752   4.169 1.00 . A A . 253 LEU CG   1 1 
       14  8683 1 1 19 LEU H    H  -0.770   1.714   1.513 1.00 . A A . 253 LEU H    1 1 
       14  8684 1 1 19 LEU HA   H   0.160  -0.557   3.120 1.00 . A A . 253 LEU HA   1 1 
       14  8685 1 1 19 LEU HB2  H   1.259   1.937   2.645 1.00 . A A . 253 LEU HB2  1 1 
       14  8686 1 1 19 LEU HB3  H   0.512   2.111   4.218 1.00 . A A . 253 LEU HB3  1 1 
       14  8687 1 1 19 LEU HD11 H   3.953   1.386   5.094 1.00 . A A . 253 LEU HD11 1 1 
       14  8688 1 1 19 LEU HD12 H   2.649   2.570   5.155 1.00 . A A . 253 LEU HD12 1 1 
       14  8689 1 1 19 LEU HD13 H   3.520   2.294   3.648 1.00 . A A . 253 LEU HD13 1 1 
       14  8690 1 1 19 LEU HD21 H   1.224  -0.941   5.093 1.00 . A A . 253 LEU HD21 1 1 
       14  8691 1 1 19 LEU HD22 H   1.135   0.545   6.041 1.00 . A A . 253 LEU HD22 1 1 
       14  8692 1 1 19 LEU HD23 H   2.659  -0.339   5.928 1.00 . A A . 253 LEU HD23 1 1 
       14  8693 1 1 19 LEU HG   H   2.616   0.086   3.458 1.00 . A A . 253 LEU HG   1 1 
       14  8694 1 1 19 LEU N    N  -0.581   0.778   1.741 1.00 . A A . 253 LEU N    1 1 
       14  8695 1 1 19 LEU O    O  -1.932   1.697   4.191 1.00 . A A . 253 LEU O    1 1 
       14  8696 1 1 20 HIS C    C  -2.207  -1.246   6.887 1.00 . A A . 254 HIS C    1 1 
       14  8697 1 1 20 HIS CA   C  -2.728  -0.430   5.748 1.00 . A A . 254 HIS CA   1 1 
       14  8698 1 1 20 HIS CB   C  -4.091  -0.992   5.330 1.00 . A A . 254 HIS CB   1 1 
       14  8699 1 1 20 HIS CD2  C  -5.570  -0.321   7.372 1.00 . A A . 254 HIS CD2  1 1 
       14  8700 1 1 20 HIS CE1  C  -6.326  -2.312   7.886 1.00 . A A . 254 HIS CE1  1 1 
       14  8701 1 1 20 HIS CG   C  -5.058  -1.193   6.471 1.00 . A A . 254 HIS CG   1 1 
       14  8702 1 1 20 HIS H    H  -1.369  -1.336   4.404 1.00 . A A . 254 HIS H    1 1 
       14  8703 1 1 20 HIS HA   H  -2.840   0.596   6.066 1.00 . A A . 254 HIS HA   1 1 
       14  8704 1 1 20 HIS HB2  H  -4.547  -0.322   4.623 1.00 . A A . 254 HIS HB2  1 1 
       14  8705 1 1 20 HIS HB3  H  -3.940  -1.951   4.854 1.00 . A A . 254 HIS HB3  1 1 
       14  8706 1 1 20 HIS HD1  H  -5.433  -3.267   6.307 1.00 . A A . 254 HIS HD1  1 1 
       14  8707 1 1 20 HIS HD2  H  -5.394   0.746   7.405 1.00 . A A . 254 HIS HD2  1 1 
       14  8708 1 1 20 HIS HE1  H  -6.796  -3.130   8.427 1.00 . A A . 254 HIS HE1  1 1 
       14  8709 1 1 20 HIS HE2  H  -6.928  -0.662   8.949 1.00 . A A . 254 HIS HE2  1 1 
       14  8710 1 1 20 HIS N    N  -1.759  -0.473   4.668 1.00 . A A . 254 HIS N    1 1 
       14  8711 1 1 20 HIS ND1  N  -5.562  -2.431   6.816 1.00 . A A . 254 HIS ND1  1 1 
       14  8712 1 1 20 HIS NE2  N  -6.350  -1.044   8.239 1.00 . A A . 254 HIS NE2  1 1 
       14  8713 1 1 20 HIS O    O  -2.365  -2.469   6.892 1.00 . A A . 254 HIS O    1 1 
       14  8714 1 1 21 THR C    C  -2.140  -1.429  10.059 1.00 . A A . 255 THR C    1 1 
       14  8715 1 1 21 THR CA   C  -1.120  -1.452   8.931 1.00 . A A . 255 THR CA   1 1 
       14  8716 1 1 21 THR CB   C   0.283  -1.024   9.430 1.00 . A A . 255 THR CB   1 1 
       14  8717 1 1 21 THR CG2  C   0.348   0.474   9.703 1.00 . A A . 255 THR CG2  1 1 
       14  8718 1 1 21 THR H    H  -1.402   0.338   7.823 1.00 . A A . 255 THR H    1 1 
       14  8719 1 1 21 THR HA   H  -1.046  -2.463   8.561 1.00 . A A . 255 THR HA   1 1 
       14  8720 1 1 21 THR HB   H   0.999  -1.255   8.652 1.00 . A A . 255 THR HB   1 1 
       14  8721 1 1 21 THR HG1  H   0.747  -1.143  11.348 1.00 . A A . 255 THR HG1  1 1 
       14  8722 1 1 21 THR HG21 H   0.142   1.014   8.791 1.00 . A A . 255 THR HG21 1 1 
       14  8723 1 1 21 THR HG22 H   1.332   0.733  10.063 1.00 . A A . 255 THR HG22 1 1 
       14  8724 1 1 21 THR HG23 H  -0.388   0.733  10.450 1.00 . A A . 255 THR HG23 1 1 
       14  8725 1 1 21 THR N    N  -1.562  -0.632   7.847 1.00 . A A . 255 THR N    1 1 
       14  8726 1 1 21 THR O    O  -2.124  -0.586  10.953 1.00 . A A . 255 THR O    1 1 
       14  8727 1 1 21 THR OG1  O   0.640  -1.757  10.604 1.00 . A A . 255 THR OG1  1 1 
       14  8728 1 1 22 GLN C    C  -3.101  -4.333  11.205 1.00 . A A . 256 GLN C    1 1 
       14  8729 1 1 22 GLN CA   C  -3.748  -2.976  11.049 1.00 . A A . 256 GLN CA   1 1 
       14  8730 1 1 22 GLN CB   C  -5.249  -3.117  10.786 1.00 . A A . 256 GLN CB   1 1 
       14  8731 1 1 22 GLN CD   C  -7.530  -3.687  11.702 1.00 . A A . 256 GLN CD   1 1 
       14  8732 1 1 22 GLN CG   C  -6.053  -3.535  12.002 1.00 . A A . 256 GLN CG   1 1 
       14  8733 1 1 22 GLN H    H  -3.351  -2.604   9.033 1.00 . A A . 256 GLN H    1 1 
       14  8734 1 1 22 GLN HA   H  -3.577  -2.383  11.937 1.00 . A A . 256 GLN HA   1 1 
       14  8735 1 1 22 GLN HB2  H  -5.630  -2.168  10.441 1.00 . A A . 256 GLN HB2  1 1 
       14  8736 1 1 22 GLN HB3  H  -5.395  -3.856  10.013 1.00 . A A . 256 GLN HB3  1 1 
       14  8737 1 1 22 GLN HE21 H  -7.278  -5.611  11.276 1.00 . A A . 256 GLN HE21 1 1 
       14  8738 1 1 22 GLN HE22 H  -8.897  -5.013  11.133 1.00 . A A . 256 GLN HE22 1 1 
       14  8739 1 1 22 GLN HG2  H  -5.675  -4.480  12.365 1.00 . A A . 256 GLN HG2  1 1 
       14  8740 1 1 22 GLN HG3  H  -5.935  -2.783  12.763 1.00 . A A . 256 GLN HG3  1 1 
       14  8741 1 1 22 GLN N    N  -3.083  -2.347   9.935 1.00 . A A . 256 GLN N    1 1 
       14  8742 1 1 22 GLN NE2  N  -7.941  -4.891  11.333 1.00 . A A . 256 GLN NE2  1 1 
       14  8743 1 1 22 GLN O    O  -2.660  -4.740  12.273 1.00 . A A . 256 GLN O    1 1 
       14  8744 1 1 22 GLN OE1  O  -8.298  -2.730  11.810 1.00 . A A . 256 GLN OE1  1 1 
       14  8745 1 1 23 THR C    C  -1.136  -6.304   9.358 1.00 . A A . 257 THR C    1 1 
       14  8746 1 1 23 THR CA   C  -2.509  -6.345   9.932 1.00 . A A . 257 THR CA   1 1 
       14  8747 1 1 23 THR CB   C  -3.446  -7.289   9.158 1.00 . A A . 257 THR CB   1 1 
       14  8748 1 1 23 THR CG2  C  -4.804  -7.385   9.843 1.00 . A A . 257 THR CG2  1 1 
       14  8749 1 1 23 THR H    H  -3.512  -4.635   9.278 1.00 . A A . 257 THR H    1 1 
       14  8750 1 1 23 THR HA   H  -2.386  -6.649  10.874 1.00 . A A . 257 THR HA   1 1 
       14  8751 1 1 23 THR HB   H  -3.001  -8.271   9.110 1.00 . A A . 257 THR HB   1 1 
       14  8752 1 1 23 THR HG1  H  -3.047  -7.251   7.215 1.00 . A A . 257 THR HG1  1 1 
       14  8753 1 1 23 THR HG21 H  -4.673  -7.695  10.870 1.00 . A A . 257 THR HG21 1 1 
       14  8754 1 1 23 THR HG22 H  -5.419  -8.108   9.325 1.00 . A A . 257 THR HG22 1 1 
       14  8755 1 1 23 THR HG23 H  -5.289  -6.413   9.816 1.00 . A A . 257 THR HG23 1 1 
       14  8756 1 1 23 THR N    N  -3.079  -5.021  10.064 1.00 . A A . 257 THR N    1 1 
       14  8757 1 1 23 THR O    O  -0.340  -7.246   9.362 1.00 . A A . 257 THR O    1 1 
       14  8758 1 1 23 THR OG1  O  -3.637  -6.781   7.828 1.00 . A A . 257 THR OG1  1 1 
       14  8759 1 1 24 GLY C    C   0.064  -5.150   6.630 1.00 . A A . 258 GLY C    1 1 
       14  8760 1 1 24 GLY CA   C   0.218  -4.809   8.100 1.00 . A A . 258 GLY CA   1 1 
       14  8761 1 1 24 GLY H    H  -1.595  -4.530   9.182 1.00 . A A . 258 GLY H    1 1 
       14  8762 1 1 24 GLY HA2  H   0.387  -3.747   8.195 1.00 . A A . 258 GLY HA2  1 1 
       14  8763 1 1 24 GLY HA3  H   1.078  -5.335   8.489 1.00 . A A . 258 GLY HA3  1 1 
       14  8764 1 1 24 GLY N    N  -0.943  -5.170   8.885 1.00 . A A . 258 GLY N    1 1 
       14  8765 1 1 24 GLY O    O   0.629  -6.130   6.152 1.00 . A A . 258 GLY O    1 1 
       14  8766 1 1 25 VAL C    C   0.171  -3.649   3.715 1.00 . A A . 259 VAL C    1 1 
       14  8767 1 1 25 VAL CA   C  -0.844  -4.503   4.463 1.00 . A A . 259 VAL CA   1 1 
       14  8768 1 1 25 VAL CB   C  -2.262  -4.165   3.919 1.00 . A A . 259 VAL CB   1 1 
       14  8769 1 1 25 VAL CG1  C  -2.239  -3.971   2.407 1.00 . A A . 259 VAL CG1  1 1 
       14  8770 1 1 25 VAL CG2  C  -3.221  -5.284   4.263 1.00 . A A . 259 VAL CG2  1 1 
       14  8771 1 1 25 VAL H    H  -1.288  -3.701   6.393 1.00 . A A . 259 VAL H    1 1 
       14  8772 1 1 25 VAL HA   H  -0.646  -5.540   4.229 1.00 . A A . 259 VAL HA   1 1 
       14  8773 1 1 25 VAL HB   H  -2.617  -3.245   4.369 1.00 . A A . 259 VAL HB   1 1 
       14  8774 1 1 25 VAL HG11 H  -1.918  -4.888   1.932 1.00 . A A . 259 VAL HG11 1 1 
       14  8775 1 1 25 VAL HG12 H  -1.551  -3.176   2.157 1.00 . A A . 259 VAL HG12 1 1 
       14  8776 1 1 25 VAL HG13 H  -3.229  -3.714   2.062 1.00 . A A . 259 VAL HG13 1 1 
       14  8777 1 1 25 VAL HG21 H  -4.190  -5.072   3.836 1.00 . A A . 259 VAL HG21 1 1 
       14  8778 1 1 25 VAL HG22 H  -3.305  -5.371   5.336 1.00 . A A . 259 VAL HG22 1 1 
       14  8779 1 1 25 VAL HG23 H  -2.840  -6.208   3.850 1.00 . A A . 259 VAL HG23 1 1 
       14  8780 1 1 25 VAL N    N  -0.731  -4.361   5.920 1.00 . A A . 259 VAL N    1 1 
       14  8781 1 1 25 VAL O    O   0.250  -2.438   3.905 1.00 . A A . 259 VAL O    1 1 
       14  8782 1 1 26 SER C    C   1.558  -4.467   0.563 1.00 . A A . 260 SER C    1 1 
       14  8783 1 1 26 SER CA   C   1.744  -3.677   1.848 1.00 . A A . 260 SER CA   1 1 
       14  8784 1 1 26 SER CB   C   3.232  -3.595   2.221 1.00 . A A . 260 SER CB   1 1 
       14  8785 1 1 26 SER H    H   0.982  -5.301   2.969 1.00 . A A . 260 SER H    1 1 
       14  8786 1 1 26 SER HA   H   1.356  -2.677   1.702 1.00 . A A . 260 SER HA   1 1 
       14  8787 1 1 26 SER HB2  H   3.820  -3.547   1.314 1.00 . A A . 260 SER HB2  1 1 
       14  8788 1 1 26 SER HB3  H   3.414  -2.705   2.804 1.00 . A A . 260 SER HB3  1 1 
       14  8789 1 1 26 SER HG   H   2.981  -5.427   2.882 1.00 . A A . 260 SER HG   1 1 
       14  8790 1 1 26 SER N    N   0.949  -4.319   2.886 1.00 . A A . 260 SER N    1 1 
       14  8791 1 1 26 SER O    O   2.113  -5.555   0.405 1.00 . A A . 260 SER O    1 1 
       14  8792 1 1 26 SER OG   O   3.645  -4.733   2.964 1.00 . A A . 260 SER OG   1 1 
       14  8793 1 1 27 THR C    C   0.335  -3.930  -2.770 1.00 . A A . 261 THR C    1 1 
       14  8794 1 1 27 THR CA   C   0.317  -4.742  -1.480 1.00 . A A . 261 THR CA   1 1 
       14  8795 1 1 27 THR CB   C  -1.083  -5.357  -1.259 1.00 . A A . 261 THR CB   1 1 
       14  8796 1 1 27 THR CG2  C  -2.151  -4.278  -1.155 1.00 . A A . 261 THR CG2  1 1 
       14  8797 1 1 27 THR H    H   0.397  -3.037  -0.215 1.00 . A A . 261 THR H    1 1 
       14  8798 1 1 27 THR HA   H   1.019  -5.556  -1.583 1.00 . A A . 261 THR HA   1 1 
       14  8799 1 1 27 THR HB   H  -1.070  -5.914  -0.333 1.00 . A A . 261 THR HB   1 1 
       14  8800 1 1 27 THR HG1  H  -1.157  -7.147  -2.085 1.00 . A A . 261 THR HG1  1 1 
       14  8801 1 1 27 THR HG21 H  -1.918  -3.621  -0.330 1.00 . A A . 261 THR HG21 1 1 
       14  8802 1 1 27 THR HG22 H  -3.113  -4.740  -0.988 1.00 . A A . 261 THR HG22 1 1 
       14  8803 1 1 27 THR HG23 H  -2.179  -3.709  -2.072 1.00 . A A . 261 THR HG23 1 1 
       14  8804 1 1 27 THR N    N   0.732  -3.957  -0.329 1.00 . A A . 261 THR N    1 1 
       14  8805 1 1 27 THR O    O   0.172  -2.706  -2.758 1.00 . A A . 261 THR O    1 1 
       14  8806 1 1 27 THR OG1  O  -1.401  -6.250  -2.333 1.00 . A A . 261 THR OG1  1 1 
       14  8807 1 1 28 TRP C    C  -0.761  -3.610  -5.668 1.00 . A A . 262 TRP C    1 1 
       14  8808 1 1 28 TRP CA   C   0.619  -4.033  -5.198 1.00 . A A . 262 TRP CA   1 1 
       14  8809 1 1 28 TRP CB   C   1.200  -5.021  -6.210 1.00 . A A . 262 TRP CB   1 1 
       14  8810 1 1 28 TRP CD1  C   3.481  -6.190  -6.111 1.00 . A A . 262 TRP CD1  1 1 
       14  8811 1 1 28 TRP CD2  C   3.576  -3.995  -6.201 1.00 . A A . 262 TRP CD2  1 1 
       14  8812 1 1 28 TRP CE2  C   4.878  -4.531  -6.219 1.00 . A A . 262 TRP CE2  1 1 
       14  8813 1 1 28 TRP CE3  C   3.411  -2.615  -6.216 1.00 . A A . 262 TRP CE3  1 1 
       14  8814 1 1 28 TRP CG   C   2.691  -5.086  -6.204 1.00 . A A . 262 TRP CG   1 1 
       14  8815 1 1 28 TRP CH2  C   5.798  -2.432  -6.209 1.00 . A A . 262 TRP CH2  1 1 
       14  8816 1 1 28 TRP CZ2  C   5.987  -3.755  -6.240 1.00 . A A . 262 TRP CZ2  1 1 
       14  8817 1 1 28 TRP CZ3  C   4.534  -1.842  -6.195 1.00 . A A . 262 TRP CZ3  1 1 
       14  8818 1 1 28 TRP H    H   0.737  -5.598  -3.792 1.00 . A A . 262 TRP H    1 1 
       14  8819 1 1 28 TRP HA   H   1.257  -3.164  -5.154 1.00 . A A . 262 TRP HA   1 1 
       14  8820 1 1 28 TRP HB2  H   0.823  -6.009  -5.990 1.00 . A A . 262 TRP HB2  1 1 
       14  8821 1 1 28 TRP HB3  H   0.882  -4.736  -7.202 1.00 . A A . 262 TRP HB3  1 1 
       14  8822 1 1 28 TRP HD1  H   3.133  -7.153  -6.025 1.00 . A A . 262 TRP HD1  1 1 
       14  8823 1 1 28 TRP HE1  H   5.535  -6.500  -6.203 1.00 . A A . 262 TRP HE1  1 1 
       14  8824 1 1 28 TRP HE3  H   2.432  -2.161  -6.204 1.00 . A A . 262 TRP HE3  1 1 
       14  8825 1 1 28 TRP HH2  H   6.620  -1.825  -6.105 1.00 . A A . 262 TRP HH2  1 1 
       14  8826 1 1 28 TRP HZ2  H   6.983  -4.171  -6.249 1.00 . A A . 262 TRP HZ2  1 1 
       14  8827 1 1 28 TRP HZ3  H   4.455  -0.765  -6.163 1.00 . A A . 262 TRP HZ3  1 1 
       14  8828 1 1 28 TRP N    N   0.582  -4.633  -3.873 1.00 . A A . 262 TRP N    1 1 
       14  8829 1 1 28 TRP NE1  N   4.782  -5.866  -6.194 1.00 . A A . 262 TRP NE1  1 1 
       14  8830 1 1 28 TRP O    O  -0.916  -2.594  -6.349 1.00 . A A . 262 TRP O    1 1 
       14  8831 1 1 29 HIS C    C  -3.819  -3.174  -4.924 1.00 . A A . 263 HIS C    1 1 
       14  8832 1 1 29 HIS CA   C  -3.103  -4.165  -5.822 1.00 . A A . 263 HIS CA   1 1 
       14  8833 1 1 29 HIS CB   C  -3.904  -5.479  -5.918 1.00 . A A . 263 HIS CB   1 1 
       14  8834 1 1 29 HIS CD2  C  -4.077  -6.649  -3.591 1.00 . A A . 263 HIS CD2  1 1 
       14  8835 1 1 29 HIS CE1  C  -6.171  -6.187  -3.164 1.00 . A A . 263 HIS CE1  1 1 
       14  8836 1 1 29 HIS CG   C  -4.555  -5.930  -4.636 1.00 . A A . 263 HIS CG   1 1 
       14  8837 1 1 29 HIS H    H  -1.589  -5.169  -4.737 1.00 . A A . 263 HIS H    1 1 
       14  8838 1 1 29 HIS HA   H  -3.018  -3.737  -6.808 1.00 . A A . 263 HIS HA   1 1 
       14  8839 1 1 29 HIS HB2  H  -4.686  -5.357  -6.652 1.00 . A A . 263 HIS HB2  1 1 
       14  8840 1 1 29 HIS HB3  H  -3.239  -6.267  -6.243 1.00 . A A . 263 HIS HB3  1 1 
       14  8841 1 1 29 HIS HD1  H  -6.493  -5.124  -4.884 1.00 . A A . 263 HIS HD1  1 1 
       14  8842 1 1 29 HIS HD2  H  -3.070  -7.021  -3.471 1.00 . A A . 263 HIS HD2  1 1 
       14  8843 1 1 29 HIS HE1  H  -7.130  -6.126  -2.668 1.00 . A A . 263 HIS HE1  1 1 
       14  8844 1 1 29 HIS HE2  H  -5.111  -7.446  -1.949 1.00 . A A . 263 HIS HE2  1 1 
       14  8845 1 1 29 HIS N    N  -1.760  -4.408  -5.332 1.00 . A A . 263 HIS N    1 1 
       14  8846 1 1 29 HIS ND1  N  -5.873  -5.657  -4.332 1.00 . A A . 263 HIS ND1  1 1 
       14  8847 1 1 29 HIS NE2  N  -5.103  -6.797  -2.694 1.00 . A A . 263 HIS NE2  1 1 
       14  8848 1 1 29 HIS O    O  -3.685  -3.222  -3.702 1.00 . A A . 263 HIS O    1 1 
       14  8849 1 1 30 ASP C    C  -6.383  -2.259  -3.938 1.00 . A A . 264 ASP C    1 1 
       14  8850 1 1 30 ASP CA   C  -5.457  -1.395  -4.790 1.00 . A A . 264 ASP CA   1 1 
       14  8851 1 1 30 ASP CB   C  -6.262  -0.523  -5.762 1.00 . A A . 264 ASP CB   1 1 
       14  8852 1 1 30 ASP CG   C  -7.068   0.554  -5.070 1.00 . A A . 264 ASP CG   1 1 
       14  8853 1 1 30 ASP H    H  -4.532  -2.202  -6.517 1.00 . A A . 264 ASP H    1 1 
       14  8854 1 1 30 ASP HA   H  -4.857  -0.769  -4.147 1.00 . A A . 264 ASP HA   1 1 
       14  8855 1 1 30 ASP HB2  H  -5.580  -0.044  -6.450 1.00 . A A . 264 ASP HB2  1 1 
       14  8856 1 1 30 ASP HB3  H  -6.942  -1.150  -6.319 1.00 . A A . 264 ASP HB3  1 1 
       14  8857 1 1 30 ASP N    N  -4.572  -2.276  -5.536 1.00 . A A . 264 ASP N    1 1 
       14  8858 1 1 30 ASP O    O  -7.015  -3.171  -4.446 1.00 . A A . 264 ASP O    1 1 
       14  8859 1 1 30 ASP OD1  O  -7.945   0.213  -4.257 1.00 . A A . 264 ASP OD1  1 1 
       14  8860 1 1 30 ASP OD2  O  -6.830   1.752  -5.347 1.00 . A A . 264 ASP OD2  1 1 
       14  8861 1 1 31 PRO C    C  -8.721  -2.740  -1.917 1.00 . A A . 265 PRO C    1 1 
       14  8862 1 1 31 PRO CA   C  -7.223  -2.883  -1.736 1.00 . A A . 265 PRO CA   1 1 
       14  8863 1 1 31 PRO CB   C  -6.798  -2.447  -0.334 1.00 . A A . 265 PRO CB   1 1 
       14  8864 1 1 31 PRO CD   C  -5.816  -0.925  -1.911 1.00 . A A . 265 PRO CD   1 1 
       14  8865 1 1 31 PRO CG   C  -5.669  -1.485  -0.529 1.00 . A A . 265 PRO CG   1 1 
       14  8866 1 1 31 PRO HA   H  -6.968  -3.914  -1.893 1.00 . A A . 265 PRO HA   1 1 
       14  8867 1 1 31 PRO HB2  H  -7.633  -1.974   0.162 1.00 . A A . 265 PRO HB2  1 1 
       14  8868 1 1 31 PRO HB3  H  -6.483  -3.312   0.232 1.00 . A A . 265 PRO HB3  1 1 
       14  8869 1 1 31 PRO HD2  H  -6.445  -0.046  -1.900 1.00 . A A . 265 PRO HD2  1 1 
       14  8870 1 1 31 PRO HD3  H  -4.850  -0.698  -2.332 1.00 . A A . 265 PRO HD3  1 1 
       14  8871 1 1 31 PRO HG2  H  -5.735  -0.692   0.203 1.00 . A A . 265 PRO HG2  1 1 
       14  8872 1 1 31 PRO HG3  H  -4.725  -2.003  -0.433 1.00 . A A . 265 PRO HG3  1 1 
       14  8873 1 1 31 PRO N    N  -6.459  -2.023  -2.632 1.00 . A A . 265 PRO N    1 1 
       14  8874 1 1 31 PRO O    O  -9.503  -3.552  -1.423 1.00 . A A . 265 PRO O    1 1 
       14  8875 1 1 32 ARG C    C -10.877  -2.399  -4.096 1.00 . A A . 266 ARG C    1 1 
       14  8876 1 1 32 ARG CA   C -10.512  -1.488  -2.937 1.00 . A A . 266 ARG CA   1 1 
       14  8877 1 1 32 ARG CB   C -10.735  -0.041  -3.320 1.00 . A A . 266 ARG CB   1 1 
       14  8878 1 1 32 ARG CD   C -12.705   0.421  -1.829 1.00 . A A . 266 ARG CD   1 1 
       14  8879 1 1 32 ARG CG   C -12.185   0.383  -3.256 1.00 . A A . 266 ARG CG   1 1 
       14  8880 1 1 32 ARG CZ   C -14.677   1.610  -0.943 1.00 . A A . 266 ARG CZ   1 1 
       14  8881 1 1 32 ARG H    H  -8.451  -1.033  -2.918 1.00 . A A . 266 ARG H    1 1 
       14  8882 1 1 32 ARG HA   H -11.115  -1.735  -2.076 1.00 . A A . 266 ARG HA   1 1 
       14  8883 1 1 32 ARG HB2  H -10.152   0.571  -2.656 1.00 . A A . 266 ARG HB2  1 1 
       14  8884 1 1 32 ARG HB3  H -10.382   0.108  -4.330 1.00 . A A . 266 ARG HB3  1 1 
       14  8885 1 1 32 ARG HD2  H -12.539  -0.542  -1.372 1.00 . A A . 266 ARG HD2  1 1 
       14  8886 1 1 32 ARG HD3  H -12.163   1.178  -1.280 1.00 . A A . 266 ARG HD3  1 1 
       14  8887 1 1 32 ARG HE   H -14.718   0.250  -2.416 1.00 . A A . 266 ARG HE   1 1 
       14  8888 1 1 32 ARG HG2  H -12.286   1.365  -3.693 1.00 . A A . 266 ARG HG2  1 1 
       14  8889 1 1 32 ARG HG3  H -12.764  -0.330  -3.819 1.00 . A A . 266 ARG HG3  1 1 
       14  8890 1 1 32 ARG HH11 H -12.934   2.100  -0.034 1.00 . A A . 266 ARG HH11 1 1 
       14  8891 1 1 32 ARG HH12 H -14.334   2.930   0.562 1.00 . A A . 266 ARG HH12 1 1 
       14  8892 1 1 32 ARG HH21 H -16.566   1.334  -1.622 1.00 . A A . 266 ARG HH21 1 1 
       14  8893 1 1 32 ARG HH22 H -16.393   2.515  -0.357 1.00 . A A . 266 ARG HH22 1 1 
       14  8894 1 1 32 ARG N    N  -9.120  -1.689  -2.603 1.00 . A A . 266 ARG N    1 1 
       14  8895 1 1 32 ARG NE   N -14.131   0.731  -1.781 1.00 . A A . 266 ARG NE   1 1 
       14  8896 1 1 32 ARG NH1  N -13.920   2.265  -0.069 1.00 . A A . 266 ARG NH1  1 1 
       14  8897 1 1 32 ARG NH2  N -15.981   1.831  -0.973 1.00 . A A . 266 ARG NH2  1 1 
       14  8898 1 1 32 ARG O    O -12.037  -2.508  -4.496 1.00 . A A . 266 ARG O    1 1 
       14  8899 1 1 33 ILE C    C -10.419  -5.347  -5.123 1.00 . A A . 267 ILE C    1 1 
       14  8900 1 1 33 ILE CA   C -10.004  -4.000  -5.708 1.00 . A A . 267 ILE CA   1 1 
       14  8901 1 1 33 ILE CB   C  -8.704  -4.204  -6.530 1.00 . A A . 267 ILE CB   1 1 
       14  8902 1 1 33 ILE CD1  C  -9.100  -2.075  -7.897 1.00 . A A . 267 ILE CD1  1 1 
       14  8903 1 1 33 ILE CG1  C  -8.138  -2.870  -7.038 1.00 . A A . 267 ILE CG1  1 1 
       14  8904 1 1 33 ILE CG2  C  -8.956  -5.147  -7.702 1.00 . A A . 267 ILE CG2  1 1 
       14  8905 1 1 33 ILE H    H  -8.949  -2.816  -4.273 1.00 . A A . 267 ILE H    1 1 
       14  8906 1 1 33 ILE HA   H -10.781  -3.649  -6.372 1.00 . A A . 267 ILE HA   1 1 
       14  8907 1 1 33 ILE HB   H  -7.974  -4.669  -5.884 1.00 . A A . 267 ILE HB   1 1 
       14  8908 1 1 33 ILE HD11 H  -9.387  -2.663  -8.757 1.00 . A A . 267 ILE HD11 1 1 
       14  8909 1 1 33 ILE HD12 H  -8.621  -1.166  -8.229 1.00 . A A . 267 ILE HD12 1 1 
       14  8910 1 1 33 ILE HD13 H  -9.979  -1.827  -7.320 1.00 . A A . 267 ILE HD13 1 1 
       14  8911 1 1 33 ILE HG12 H  -7.854  -2.253  -6.189 1.00 . A A . 267 ILE HG12 1 1 
       14  8912 1 1 33 ILE HG13 H  -7.254  -3.071  -7.626 1.00 . A A . 267 ILE HG13 1 1 
       14  8913 1 1 33 ILE HG21 H  -9.720  -4.730  -8.341 1.00 . A A . 267 ILE HG21 1 1 
       14  8914 1 1 33 ILE HG22 H  -9.283  -6.107  -7.329 1.00 . A A . 267 ILE HG22 1 1 
       14  8915 1 1 33 ILE HG23 H  -8.044  -5.270  -8.267 1.00 . A A . 267 ILE HG23 1 1 
       14  8916 1 1 33 ILE N    N  -9.849  -3.023  -4.631 1.00 . A A . 267 ILE N    1 1 
       14  8917 1 1 33 ILE O    O  -9.537  -6.067  -4.608 1.00 . A A . 267 ILE O    1 1 
       14  8918 1 1 33 ILE OXT  O -11.624  -5.674  -5.162 1.00 . A A . 267 ILE OXT  1 1 
       14  8919 2 2  1 SER C    C   8.371   2.600  10.668 1.00 . B B . 210 SER C    1 1 
       14  8920 2 2  1 SER CA   C   8.166   2.617  12.178 1.00 . B B . 210 SER CA   1 1 
       14  8921 2 2  1 SER CB   C   6.876   1.886  12.561 1.00 . B B . 210 SER CB   1 1 
       14  8922 2 2  1 SER H1   H   7.931   4.017  13.699 1.00 . B B . 210 SER H1   1 1 
       14  8923 2 2  1 SER H2   H   7.336   4.521  12.193 1.00 . B B . 210 SER H2   1 1 
       14  8924 2 2  1 SER H3   H   9.006   4.493  12.476 1.00 . B B . 210 SER H3   1 1 
       14  8925 2 2  1 SER HA   H   9.006   2.126  12.651 1.00 . B B . 210 SER HA   1 1 
       14  8926 2 2  1 SER HB2  H   6.765   1.006  11.944 1.00 . B B . 210 SER HB2  1 1 
       14  8927 2 2  1 SER HB3  H   6.927   1.593  13.599 1.00 . B B . 210 SER HB3  1 1 
       14  8928 2 2  1 SER HG   H   5.187   2.685  13.167 1.00 . B B . 210 SER HG   1 1 
       14  8929 2 2  1 SER N    N   8.106   4.006  12.670 1.00 . B B . 210 SER N    1 1 
       14  8930 2 2  1 SER O    O   7.774   3.399   9.944 1.00 . B B . 210 SER O    1 1 
       14  8931 2 2  1 SER OG   O   5.740   2.718  12.377 1.00 . B B . 210 SER OG   1 1 
       14  8932 2 2  2 ASP C    C   8.468   0.580   8.152 1.00 . B B . 211 ASP C    1 1 
       14  8933 2 2  2 ASP CA   C   9.458   1.564   8.762 1.00 . B B . 211 ASP CA   1 1 
       14  8934 2 2  2 ASP CB   C  10.902   1.117   8.482 1.00 . B B . 211 ASP CB   1 1 
       14  8935 2 2  2 ASP CG   C  11.211  -0.289   8.966 1.00 . B B . 211 ASP CG   1 1 
       14  8936 2 2  2 ASP H    H   9.670   1.082  10.808 1.00 . B B . 211 ASP H    1 1 
       14  8937 2 2  2 ASP HA   H   9.299   2.535   8.315 1.00 . B B . 211 ASP HA   1 1 
       14  8938 2 2  2 ASP HB2  H  11.079   1.150   7.417 1.00 . B B . 211 ASP HB2  1 1 
       14  8939 2 2  2 ASP HB3  H  11.581   1.800   8.972 1.00 . B B . 211 ASP HB3  1 1 
       14  8940 2 2  2 ASP N    N   9.212   1.689  10.190 1.00 . B B . 211 ASP N    1 1 
       14  8941 2 2  2 ASP O    O   8.253  -0.511   8.678 1.00 . B B . 211 ASP O    1 1 
       14  8942 2 2  2 ASP OD1  O  11.532  -0.447  10.167 1.00 . B B . 211 ASP OD1  1 1 
       14  8943 2 2  2 ASP OD2  O  11.158  -1.235   8.149 1.00 . B B . 211 ASP OD2  1 1 
       14  8944 2 2  3 PRO C    C   7.553  -0.737   5.291 1.00 . B B . 212 PRO C    1 1 
       14  8945 2 2  3 PRO CA   C   6.884   0.127   6.345 1.00 . B B . 212 PRO CA   1 1 
       14  8946 2 2  3 PRO CB   C   5.955   1.142   5.691 1.00 . B B . 212 PRO CB   1 1 
       14  8947 2 2  3 PRO CD   C   7.975   2.283   6.389 1.00 . B B . 212 PRO CD   1 1 
       14  8948 2 2  3 PRO CG   C   6.767   2.374   5.487 1.00 . B B . 212 PRO CG   1 1 
       14  8949 2 2  3 PRO HA   H   6.322  -0.496   7.028 1.00 . B B . 212 PRO HA   1 1 
       14  8950 2 2  3 PRO HB2  H   5.599   0.756   4.747 1.00 . B B . 212 PRO HB2  1 1 
       14  8951 2 2  3 PRO HB3  H   5.114   1.331   6.337 1.00 . B B . 212 PRO HB3  1 1 
       14  8952 2 2  3 PRO HD2  H   8.883   2.325   5.806 1.00 . B B . 212 PRO HD2  1 1 
       14  8953 2 2  3 PRO HD3  H   7.958   3.079   7.119 1.00 . B B . 212 PRO HD3  1 1 
       14  8954 2 2  3 PRO HG2  H   7.077   2.436   4.453 1.00 . B B . 212 PRO HG2  1 1 
       14  8955 2 2  3 PRO HG3  H   6.167   3.235   5.744 1.00 . B B . 212 PRO HG3  1 1 
       14  8956 2 2  3 PRO N    N   7.835   0.971   7.043 1.00 . B B . 212 PRO N    1 1 
       14  8957 2 2  3 PRO O    O   8.659  -0.435   4.832 1.00 . B B . 212 PRO O    1 1 
       14  8958 2 2  4 GLY C    C   7.068  -2.310   2.506 1.00 . B B . 213 GLY C    1 1 
       14  8959 2 2  4 GLY CA   C   7.430  -2.703   3.920 1.00 . B B . 213 GLY CA   1 1 
       14  8960 2 2  4 GLY H    H   5.985  -1.969   5.264 1.00 . B B . 213 GLY H    1 1 
       14  8961 2 2  4 GLY HA2  H   8.505  -2.705   4.016 1.00 . B B . 213 GLY HA2  1 1 
       14  8962 2 2  4 GLY HA3  H   7.061  -3.700   4.110 1.00 . B B . 213 GLY HA3  1 1 
       14  8963 2 2  4 GLY N    N   6.874  -1.800   4.897 1.00 . B B . 213 GLY N    1 1 
       14  8964 2 2  4 GLY O    O   5.916  -1.992   2.212 1.00 . B B . 213 GLY O    1 1 
       14  8965 2 2  5 .   C    C   7.593  -3.382  -0.489 1.00 . B B . 214 SEP C    1 1 
       14  8966 2 2  5 .   CA   C   7.863  -2.058   0.232 1.00 . B B . 214 SEP CA   1 1 
       14  8967 2 2  5 .   CB   C   9.058  -1.324  -0.392 1.00 . B B . 214 SEP CB   1 1 
       14  8968 2 2  5 .   H    H   8.972  -2.489   1.966 1.00 . B B . 214 SEP H    1 1 
       14  8969 2 2  5 .   HA   H   6.985  -1.436   0.135 1.00 . B B . 214 SEP HA   1 1 
       14  8970 2 2  5 .   HB2  H   9.587  -1.993  -1.043 1.00 . B B . 214 SEP HB2  1 1 
       14  8971 2 2  5 .   HB3  H   8.689  -0.493  -0.980 1.00 . B B . 214 SEP HB3  1 1 
       14  8972 2 2  5 .   N    N   8.061  -2.312   1.643 1.00 . B B . 214 SEP N    1 1 
       14  8973 2 2  5 .   O    O   7.899  -4.458   0.028 1.00 . B B . 214 SEP O    1 1 
       14  8974 2 2  5 .   O1P  O  11.997   0.353  -0.276 1.00 . B B . 214 SEP O1P  1 1 
       14  8975 2 2  5 .   O2P  O  11.017   1.138   1.776 1.00 . B B . 214 SEP O2P  1 1 
       14  8976 2 2  5 .   O3P  O   9.909   1.531  -0.316 1.00 . B B . 214 SEP O3P  1 1 
       14  8977 2 2  5 .   OG   O   9.941  -0.815   0.596 1.00 . B B . 214 SEP OG   1 1 
       14  8978 2 2  5 .   P    P  10.739   0.595   0.443 1.00 . B B . 214 SEP P    1 1 
       14  8979 2 2  6 PRO C    C   7.645  -5.095  -3.293 1.00 . B B . 215 PRO C    1 1 
       14  8980 2 2  6 PRO CA   C   6.543  -4.485  -2.432 1.00 . B B . 215 PRO CA   1 1 
       14  8981 2 2  6 PRO CB   C   5.553  -3.870  -3.431 1.00 . B B . 215 PRO CB   1 1 
       14  8982 2 2  6 PRO CD   C   6.635  -2.081  -2.334 1.00 . B B . 215 PRO CD   1 1 
       14  8983 2 2  6 PRO CG   C   5.372  -2.464  -3.012 1.00 . B B . 215 PRO CG   1 1 
       14  8984 2 2  6 PRO HA   H   6.046  -5.210  -1.814 1.00 . B B . 215 PRO HA   1 1 
       14  8985 2 2  6 PRO HB2  H   5.976  -3.941  -4.421 1.00 . B B . 215 PRO HB2  1 1 
       14  8986 2 2  6 PRO HB3  H   4.644  -4.380  -3.494 1.00 . B B . 215 PRO HB3  1 1 
       14  8987 2 2  6 PRO HD2  H   7.372  -1.758  -3.046 1.00 . B B . 215 PRO HD2  1 1 
       14  8988 2 2  6 PRO HD3  H   6.452  -1.316  -1.588 1.00 . B B . 215 PRO HD3  1 1 
       14  8989 2 2  6 PRO HG2  H   5.209  -1.840  -3.878 1.00 . B B . 215 PRO HG2  1 1 
       14  8990 2 2  6 PRO HG3  H   4.538  -2.385  -2.329 1.00 . B B . 215 PRO HG3  1 1 
       14  8991 2 2  6 PRO N    N   7.018  -3.315  -1.690 1.00 . B B . 215 PRO N    1 1 
       14  8992 2 2  6 PRO O    O   8.273  -4.414  -4.105 1.00 . B B . 215 PRO O    1 1 
       14  8993 2 2  7 PHE C    C   8.232  -8.265  -4.579 1.00 . B B . 216 PHE C    1 1 
       14  8994 2 2  7 PHE CA   C   8.890  -7.116  -3.832 1.00 . B B . 216 PHE CA   1 1 
       14  8995 2 2  7 PHE CB   C   9.983  -7.650  -2.902 1.00 . B B . 216 PHE CB   1 1 
       14  8996 2 2  7 PHE CD1  C  11.743  -5.860  -2.892 1.00 . B B . 216 PHE CD1  1 1 
       14  8997 2 2  7 PHE CD2  C  10.526  -6.260  -0.880 1.00 . B B . 216 PHE CD2  1 1 
       14  8998 2 2  7 PHE CE1  C  12.464  -4.862  -2.261 1.00 . B B . 216 PHE CE1  1 1 
       14  8999 2 2  7 PHE CE2  C  11.243  -5.263  -0.245 1.00 . B B . 216 PHE CE2  1 1 
       14  9000 2 2  7 PHE CG   C  10.767  -6.568  -2.210 1.00 . B B . 216 PHE CG   1 1 
       14  9001 2 2  7 PHE CZ   C  12.214  -4.565  -0.936 1.00 . B B . 216 PHE CZ   1 1 
       14  9002 2 2  7 PHE H    H   7.381  -6.841  -2.370 1.00 . B B . 216 PHE H    1 1 
       14  9003 2 2  7 PHE HA   H   9.334  -6.442  -4.548 1.00 . B B . 216 PHE HA   1 1 
       14  9004 2 2  7 PHE HB2  H   9.529  -8.268  -2.141 1.00 . B B . 216 PHE HB2  1 1 
       14  9005 2 2  7 PHE HB3  H  10.676  -8.247  -3.478 1.00 . B B . 216 PHE HB3  1 1 
       14  9006 2 2  7 PHE HD1  H  11.938  -6.092  -3.930 1.00 . B B . 216 PHE HD1  1 1 
       14  9007 2 2  7 PHE HD2  H   9.768  -6.805  -0.339 1.00 . B B . 216 PHE HD2  1 1 
       14  9008 2 2  7 PHE HE1  H  13.221  -4.317  -2.805 1.00 . B B . 216 PHE HE1  1 1 
       14  9009 2 2  7 PHE HE2  H  11.045  -5.031   0.791 1.00 . B B . 216 PHE HE2  1 1 
       14  9010 2 2  7 PHE HZ   H  12.776  -3.784  -0.440 1.00 . B B . 216 PHE HZ   1 1 
       14  9011 2 2  7 PHE N    N   7.890  -6.376  -3.075 1.00 . B B . 216 PHE N    1 1 
       14  9012 2 2  7 PHE O    O   8.905  -9.074  -5.217 1.00 . B B . 216 PHE O    1 1 
       14  9013 2 2  8 GLN C    C   6.374  -9.341  -6.649 1.00 . B B . 217 GLN C    1 1 
       14  9014 2 2  8 GLN CA   C   6.118  -9.350  -5.147 1.00 . B B . 217 GLN CA   1 1 
       14  9015 2 2  8 GLN CB   C   4.627  -9.134  -4.874 1.00 . B B . 217 GLN CB   1 1 
       14  9016 2 2  8 GLN CD   C   2.804  -8.809  -3.155 1.00 . B B . 217 GLN CD   1 1 
       14  9017 2 2  8 GLN CG   C   4.266  -9.134  -3.398 1.00 . B B . 217 GLN CG   1 1 
       14  9018 2 2  8 GLN H    H   6.446  -7.641  -3.956 1.00 . B B . 217 GLN H    1 1 
       14  9019 2 2  8 GLN HA   H   6.413 -10.308  -4.746 1.00 . B B . 217 GLN HA   1 1 
       14  9020 2 2  8 GLN HB2  H   4.331  -8.183  -5.292 1.00 . B B . 217 GLN HB2  1 1 
       14  9021 2 2  8 GLN HB3  H   4.065  -9.919  -5.358 1.00 . B B . 217 GLN HB3  1 1 
       14  9022 2 2  8 GLN HE21 H   2.291  -9.698  -4.855 1.00 . B B . 217 GLN HE21 1 1 
       14  9023 2 2  8 GLN HE22 H   0.992  -9.009  -3.945 1.00 . B B . 217 GLN HE22 1 1 
       14  9024 2 2  8 GLN HG2  H   4.473 -10.114  -2.991 1.00 . B B . 217 GLN HG2  1 1 
       14  9025 2 2  8 GLN HG3  H   4.874  -8.399  -2.891 1.00 . B B . 217 GLN HG3  1 1 
       14  9026 2 2  8 GLN N    N   6.907  -8.320  -4.485 1.00 . B B . 217 GLN N    1 1 
       14  9027 2 2  8 GLN NE2  N   1.942  -9.213  -4.076 1.00 . B B . 217 GLN NE2  1 1 
       14  9028 2 2  8 GLN O    O   6.864 -10.361  -7.177 1.00 . B B . 217 GLN O    1 1 
       14  9029 2 2  8 GLN OXT  O   6.108  -8.304  -7.294 1.00 . B B . 217 GLN OXT  1 1 
       14  9030 2 2  8 GLN OE1  O   2.449  -8.213  -2.138 1.00 . B B . 217 GLN OE1  1 1 
       15  9031 1 1  1 GLU C    C -10.676   5.000  -2.758 1.00 . A A . 235 GLU C    1 1 
       15  9032 1 1  1 GLU CA   C -10.604   6.305  -3.533 1.00 . A A . 235 GLU CA   1 1 
       15  9033 1 1  1 GLU CB   C -11.727   7.247  -3.071 1.00 . A A . 235 GLU CB   1 1 
       15  9034 1 1  1 GLU CD   C -12.168   8.595  -5.174 1.00 . A A . 235 GLU CD   1 1 
       15  9035 1 1  1 GLU CG   C -11.708   8.623  -3.729 1.00 . A A . 235 GLU CG   1 1 
       15  9036 1 1  1 GLU H1   H -10.673   6.917  -5.521 1.00 . A A . 235 GLU H1   1 1 
       15  9037 1 1  1 GLU H2   H -11.617   5.545  -5.186 1.00 . A A . 235 GLU H2   1 1 
       15  9038 1 1  1 GLU H3   H  -9.928   5.410  -5.285 1.00 . A A . 235 GLU H3   1 1 
       15  9039 1 1  1 GLU HA   H  -9.646   6.771  -3.347 1.00 . A A . 235 GLU HA   1 1 
       15  9040 1 1  1 GLU HB2  H -12.679   6.784  -3.289 1.00 . A A . 235 GLU HB2  1 1 
       15  9041 1 1  1 GLU HB3  H -11.645   7.385  -2.002 1.00 . A A . 235 GLU HB3  1 1 
       15  9042 1 1  1 GLU HG2  H -12.360   9.281  -3.175 1.00 . A A . 235 GLU HG2  1 1 
       15  9043 1 1  1 GLU HG3  H -10.699   9.008  -3.696 1.00 . A A . 235 GLU HG3  1 1 
       15  9044 1 1  1 GLU N    N -10.712   6.025  -4.980 1.00 . A A . 235 GLU N    1 1 
       15  9045 1 1  1 GLU O    O -11.577   4.193  -2.975 1.00 . A A . 235 GLU O    1 1 
       15  9046 1 1  1 GLU OE1  O -11.329   8.338  -6.063 1.00 . A A . 235 GLU OE1  1 1 
       15  9047 1 1  1 GLU OE2  O -13.372   8.810  -5.419 1.00 . A A . 235 GLU OE2  1 1 
       15  9048 1 1  2 LEU C    C -10.536   3.677   0.165 1.00 . A A . 236 LEU C    1 1 
       15  9049 1 1  2 LEU CA   C  -9.690   3.549  -1.091 1.00 . A A . 236 LEU CA   1 1 
       15  9050 1 1  2 LEU CB   C  -8.253   3.175  -0.655 1.00 . A A . 236 LEU CB   1 1 
       15  9051 1 1  2 LEU CD1  C  -7.363   3.283  -3.014 1.00 . A A . 236 LEU CD1  1 1 
       15  9052 1 1  2 LEU CD2  C  -6.793   5.073  -1.359 1.00 . A A . 236 LEU CD2  1 1 
       15  9053 1 1  2 LEU CG   C  -7.091   3.603  -1.557 1.00 . A A . 236 LEU CG   1 1 
       15  9054 1 1  2 LEU H    H  -9.088   5.500  -1.650 1.00 . A A . 236 LEU H    1 1 
       15  9055 1 1  2 LEU HA   H -10.092   2.765  -1.712 1.00 . A A . 236 LEU HA   1 1 
       15  9056 1 1  2 LEU HB2  H  -8.084   3.605   0.320 1.00 . A A . 236 LEU HB2  1 1 
       15  9057 1 1  2 LEU HB3  H  -8.214   2.099  -0.554 1.00 . A A . 236 LEU HB3  1 1 
       15  9058 1 1  2 LEU HD11 H  -8.234   3.829  -3.344 1.00 . A A . 236 LEU HD11 1 1 
       15  9059 1 1  2 LEU HD12 H  -7.541   2.224  -3.121 1.00 . A A . 236 LEU HD12 1 1 
       15  9060 1 1  2 LEU HD13 H  -6.509   3.569  -3.611 1.00 . A A . 236 LEU HD13 1 1 
       15  9061 1 1  2 LEU HD21 H  -6.520   5.243  -0.329 1.00 . A A . 236 LEU HD21 1 1 
       15  9062 1 1  2 LEU HD22 H  -7.677   5.646  -1.597 1.00 . A A . 236 LEU HD22 1 1 
       15  9063 1 1  2 LEU HD23 H  -5.982   5.370  -2.006 1.00 . A A . 236 LEU HD23 1 1 
       15  9064 1 1  2 LEU HG   H  -6.208   3.051  -1.265 1.00 . A A . 236 LEU HG   1 1 
       15  9065 1 1  2 LEU N    N  -9.744   4.797  -1.839 1.00 . A A . 236 LEU N    1 1 
       15  9066 1 1  2 LEU O    O -11.002   4.767   0.503 1.00 . A A . 236 LEU O    1 1 
       15  9067 1 1  3 PRO C    C -10.248   3.168   3.175 1.00 . A A . 237 PRO C    1 1 
       15  9068 1 1  3 PRO CA   C -11.281   2.588   2.226 1.00 . A A . 237 PRO CA   1 1 
       15  9069 1 1  3 PRO CB   C -11.555   1.110   2.547 1.00 . A A . 237 PRO CB   1 1 
       15  9070 1 1  3 PRO CD   C -10.542   1.193   0.381 1.00 . A A . 237 PRO CD   1 1 
       15  9071 1 1  3 PRO CG   C -11.474   0.390   1.239 1.00 . A A . 237 PRO CG   1 1 
       15  9072 1 1  3 PRO HA   H -12.193   3.162   2.303 1.00 . A A . 237 PRO HA   1 1 
       15  9073 1 1  3 PRO HB2  H -10.812   0.750   3.241 1.00 . A A . 237 PRO HB2  1 1 
       15  9074 1 1  3 PRO HB3  H -12.537   1.015   2.987 1.00 . A A . 237 PRO HB3  1 1 
       15  9075 1 1  3 PRO HD2  H  -9.524   0.875   0.526 1.00 . A A . 237 PRO HD2  1 1 
       15  9076 1 1  3 PRO HD3  H -10.813   1.118  -0.663 1.00 . A A . 237 PRO HD3  1 1 
       15  9077 1 1  3 PRO HG2  H -11.080  -0.604   1.392 1.00 . A A . 237 PRO HG2  1 1 
       15  9078 1 1  3 PRO HG3  H -12.454   0.339   0.785 1.00 . A A . 237 PRO HG3  1 1 
       15  9079 1 1  3 PRO N    N -10.747   2.560   0.870 1.00 . A A . 237 PRO N    1 1 
       15  9080 1 1  3 PRO O    O  -9.050   3.175   2.883 1.00 . A A . 237 PRO O    1 1 
       15  9081 1 1  4 GLU C    C  -8.870   3.394   5.913 1.00 . A A . 238 GLU C    1 1 
       15  9082 1 1  4 GLU CA   C  -9.856   4.346   5.245 1.00 . A A . 238 GLU CA   1 1 
       15  9083 1 1  4 GLU CB   C -10.689   5.074   6.307 1.00 . A A . 238 GLU CB   1 1 
       15  9084 1 1  4 GLU CD   C -13.056   4.199   6.113 1.00 . A A . 238 GLU CD   1 1 
       15  9085 1 1  4 GLU CG   C -11.785   4.230   6.941 1.00 . A A . 238 GLU CG   1 1 
       15  9086 1 1  4 GLU H    H -11.672   3.530   4.506 1.00 . A A . 238 GLU H    1 1 
       15  9087 1 1  4 GLU HA   H  -9.295   5.079   4.688 1.00 . A A . 238 GLU HA   1 1 
       15  9088 1 1  4 GLU HB2  H -10.028   5.408   7.091 1.00 . A A . 238 GLU HB2  1 1 
       15  9089 1 1  4 GLU HB3  H -11.151   5.938   5.850 1.00 . A A . 238 GLU HB3  1 1 
       15  9090 1 1  4 GLU HG2  H -11.423   3.219   7.055 1.00 . A A . 238 GLU HG2  1 1 
       15  9091 1 1  4 GLU HG3  H -12.013   4.639   7.911 1.00 . A A . 238 GLU HG3  1 1 
       15  9092 1 1  4 GLU N    N -10.715   3.647   4.302 1.00 . A A . 238 GLU N    1 1 
       15  9093 1 1  4 GLU O    O  -9.160   2.216   6.135 1.00 . A A . 238 GLU O    1 1 
       15  9094 1 1  4 GLU OE1  O -13.903   5.099   6.283 1.00 . A A . 238 GLU OE1  1 1 
       15  9095 1 1  4 GLU OE2  O -13.205   3.284   5.274 1.00 . A A . 238 GLU OE2  1 1 
       15  9096 1 1  5 GLY C    C  -5.584   2.724   5.901 1.00 . A A . 239 GLY C    1 1 
       15  9097 1 1  5 GLY CA   C  -6.668   3.153   6.876 1.00 . A A . 239 GLY CA   1 1 
       15  9098 1 1  5 GLY H    H  -7.563   4.895   6.077 1.00 . A A . 239 GLY H    1 1 
       15  9099 1 1  5 GLY HA2  H  -6.215   3.740   7.661 1.00 . A A . 239 GLY HA2  1 1 
       15  9100 1 1  5 GLY HA3  H  -7.110   2.270   7.314 1.00 . A A . 239 GLY HA3  1 1 
       15  9101 1 1  5 GLY N    N  -7.711   3.935   6.255 1.00 . A A . 239 GLY N    1 1 
       15  9102 1 1  5 GLY O    O  -4.552   2.195   6.318 1.00 . A A . 239 GLY O    1 1 
       15  9103 1 1  6 TYR C    C  -4.039   3.867   3.186 1.00 . A A . 240 TYR C    1 1 
       15  9104 1 1  6 TYR CA   C  -4.792   2.615   3.607 1.00 . A A . 240 TYR CA   1 1 
       15  9105 1 1  6 TYR CB   C  -5.411   1.999   2.341 1.00 . A A . 240 TYR CB   1 1 
       15  9106 1 1  6 TYR CD1  C  -5.474  -0.480   2.774 1.00 . A A . 240 TYR CD1  1 1 
       15  9107 1 1  6 TYR CD2  C  -7.533   0.678   2.553 1.00 . A A . 240 TYR CD2  1 1 
       15  9108 1 1  6 TYR CE1  C  -6.158  -1.662   2.984 1.00 . A A . 240 TYR CE1  1 1 
       15  9109 1 1  6 TYR CE2  C  -8.226  -0.492   2.763 1.00 . A A . 240 TYR CE2  1 1 
       15  9110 1 1  6 TYR CG   C  -6.153   0.706   2.562 1.00 . A A . 240 TYR CG   1 1 
       15  9111 1 1  6 TYR CZ   C  -7.533  -1.662   2.980 1.00 . A A . 240 TYR CZ   1 1 
       15  9112 1 1  6 TYR H    H  -6.653   3.345   4.326 1.00 . A A . 240 TYR H    1 1 
       15  9113 1 1  6 TYR HA   H  -4.094   1.910   4.053 1.00 . A A . 240 TYR HA   1 1 
       15  9114 1 1  6 TYR HB2  H  -6.107   2.703   1.913 1.00 . A A . 240 TYR HB2  1 1 
       15  9115 1 1  6 TYR HB3  H  -4.622   1.807   1.625 1.00 . A A . 240 TYR HB3  1 1 
       15  9116 1 1  6 TYR HD1  H  -4.394  -0.476   2.771 1.00 . A A . 240 TYR HD1  1 1 
       15  9117 1 1  6 TYR HD2  H  -8.072   1.597   2.385 1.00 . A A . 240 TYR HD2  1 1 
       15  9118 1 1  6 TYR HE1  H  -5.613  -2.577   3.154 1.00 . A A . 240 TYR HE1  1 1 
       15  9119 1 1  6 TYR HE2  H  -9.303  -0.486   2.739 1.00 . A A . 240 TYR HE2  1 1 
       15  9120 1 1  6 TYR HH   H  -8.906  -2.934   2.535 1.00 . A A . 240 TYR HH   1 1 
       15  9121 1 1  6 TYR N    N  -5.803   2.943   4.609 1.00 . A A . 240 TYR N    1 1 
       15  9122 1 1  6 TYR O    O  -4.645   4.840   2.738 1.00 . A A . 240 TYR O    1 1 
       15  9123 1 1  6 TYR OH   O  -8.215  -2.835   3.195 1.00 . A A . 240 TYR OH   1 1 
       15  9124 1 1  7 GLU C    C  -1.116   4.306   1.579 1.00 . A A . 241 GLU C    1 1 
       15  9125 1 1  7 GLU CA   C  -1.894   4.881   2.756 1.00 . A A . 241 GLU CA   1 1 
       15  9126 1 1  7 GLU CB   C  -0.942   5.481   3.804 1.00 . A A . 241 GLU CB   1 1 
       15  9127 1 1  7 GLU CD   C   1.103   5.183   5.250 1.00 . A A . 241 GLU CD   1 1 
       15  9128 1 1  7 GLU CG   C   0.060   4.498   4.391 1.00 . A A . 241 GLU CG   1 1 
       15  9129 1 1  7 GLU H    H  -2.306   3.094   3.808 1.00 . A A . 241 GLU H    1 1 
       15  9130 1 1  7 GLU HA   H  -2.549   5.659   2.390 1.00 . A A . 241 GLU HA   1 1 
       15  9131 1 1  7 GLU HB2  H  -0.389   6.287   3.346 1.00 . A A . 241 GLU HB2  1 1 
       15  9132 1 1  7 GLU HB3  H  -1.531   5.884   4.616 1.00 . A A . 241 GLU HB3  1 1 
       15  9133 1 1  7 GLU HG2  H  -0.471   3.781   4.998 1.00 . A A . 241 GLU HG2  1 1 
       15  9134 1 1  7 GLU HG3  H   0.559   3.986   3.582 1.00 . A A . 241 GLU HG3  1 1 
       15  9135 1 1  7 GLU N    N  -2.728   3.840   3.322 1.00 . A A . 241 GLU N    1 1 
       15  9136 1 1  7 GLU O    O  -0.457   3.273   1.696 1.00 . A A . 241 GLU O    1 1 
       15  9137 1 1  7 GLU OE1  O   2.077   5.730   4.688 1.00 . A A . 241 GLU OE1  1 1 
       15  9138 1 1  7 GLU OE2  O   0.955   5.185   6.486 1.00 . A A . 241 GLU OE2  1 1 
       15  9139 1 1  8 GLN C    C   0.867   5.216  -0.742 1.00 . A A . 242 GLN C    1 1 
       15  9140 1 1  8 GLN CA   C  -0.481   4.521  -0.737 1.00 . A A . 242 GLN CA   1 1 
       15  9141 1 1  8 GLN CB   C  -1.283   4.839  -2.007 1.00 . A A . 242 GLN CB   1 1 
       15  9142 1 1  8 GLN CD   C   0.246   5.186  -4.004 1.00 . A A . 242 GLN CD   1 1 
       15  9143 1 1  8 GLN CG   C  -0.714   4.251  -3.292 1.00 . A A . 242 GLN CG   1 1 
       15  9144 1 1  8 GLN H    H  -1.787   5.755   0.384 1.00 . A A . 242 GLN H    1 1 
       15  9145 1 1  8 GLN HA   H  -0.330   3.453  -0.665 1.00 . A A . 242 GLN HA   1 1 
       15  9146 1 1  8 GLN HB2  H  -2.285   4.461  -1.884 1.00 . A A . 242 GLN HB2  1 1 
       15  9147 1 1  8 GLN HB3  H  -1.330   5.913  -2.120 1.00 . A A . 242 GLN HB3  1 1 
       15  9148 1 1  8 GLN HE21 H   1.803   4.328  -3.121 1.00 . A A . 242 GLN HE21 1 1 
       15  9149 1 1  8 GLN HE22 H   2.168   5.625  -4.201 1.00 . A A . 242 GLN HE22 1 1 
       15  9150 1 1  8 GLN HG2  H  -0.186   3.341  -3.053 1.00 . A A . 242 GLN HG2  1 1 
       15  9151 1 1  8 GLN HG3  H  -1.531   4.023  -3.960 1.00 . A A . 242 GLN HG3  1 1 
       15  9152 1 1  8 GLN N    N  -1.215   4.955   0.438 1.00 . A A . 242 GLN N    1 1 
       15  9153 1 1  8 GLN NE2  N   1.533   5.030  -3.749 1.00 . A A . 242 GLN NE2  1 1 
       15  9154 1 1  8 GLN O    O   0.944   6.427  -0.939 1.00 . A A . 242 GLN O    1 1 
       15  9155 1 1  8 GLN OE1  O  -0.170   6.020  -4.805 1.00 . A A . 242 GLN OE1  1 1 
       15  9156 1 1  9 ARG C    C   3.996   5.172  -1.601 1.00 . A A . 243 ARG C    1 1 
       15  9157 1 1  9 ARG CA   C   3.228   5.077  -0.316 1.00 . A A . 243 ARG CA   1 1 
       15  9158 1 1  9 ARG CB   C   4.069   4.383   0.744 1.00 . A A . 243 ARG CB   1 1 
       15  9159 1 1  9 ARG CD   C   4.753   4.424   3.157 1.00 . A A . 243 ARG CD   1 1 
       15  9160 1 1  9 ARG CG   C   3.824   4.978   2.096 1.00 . A A . 243 ARG CG   1 1 
       15  9161 1 1  9 ARG CZ   C   7.127   5.087   3.295 1.00 . A A . 243 ARG CZ   1 1 
       15  9162 1 1  9 ARG H    H   1.828   3.489  -0.399 1.00 . A A . 243 ARG H    1 1 
       15  9163 1 1  9 ARG HA   H   3.044   6.087   0.023 1.00 . A A . 243 ARG HA   1 1 
       15  9164 1 1  9 ARG HB2  H   3.822   3.331   0.779 1.00 . A A . 243 ARG HB2  1 1 
       15  9165 1 1  9 ARG HB3  H   5.113   4.500   0.502 1.00 . A A . 243 ARG HB3  1 1 
       15  9166 1 1  9 ARG HD2  H   4.680   5.049   4.033 1.00 . A A . 243 ARG HD2  1 1 
       15  9167 1 1  9 ARG HD3  H   4.442   3.423   3.403 1.00 . A A . 243 ARG HD3  1 1 
       15  9168 1 1  9 ARG HE   H   6.364   3.793   1.973 1.00 . A A . 243 ARG HE   1 1 
       15  9169 1 1  9 ARG HG2  H   3.958   6.044   2.037 1.00 . A A . 243 ARG HG2  1 1 
       15  9170 1 1  9 ARG HG3  H   2.812   4.757   2.363 1.00 . A A . 243 ARG HG3  1 1 
       15  9171 1 1  9 ARG HH11 H   5.914   6.018   4.633 1.00 . A A . 243 ARG HH11 1 1 
       15  9172 1 1  9 ARG HH12 H   7.596   6.447   4.727 1.00 . A A . 243 ARG HH12 1 1 
       15  9173 1 1  9 ARG HH21 H   8.578   4.323   2.108 1.00 . A A . 243 ARG HH21 1 1 
       15  9174 1 1  9 ARG HH22 H   9.127   5.448   3.310 1.00 . A A . 243 ARG HH22 1 1 
       15  9175 1 1  9 ARG N    N   1.926   4.465  -0.480 1.00 . A A . 243 ARG N    1 1 
       15  9176 1 1  9 ARG NE   N   6.147   4.394   2.719 1.00 . A A . 243 ARG NE   1 1 
       15  9177 1 1  9 ARG NH1  N   6.861   5.913   4.299 1.00 . A A . 243 ARG NH1  1 1 
       15  9178 1 1  9 ARG NH2  N   8.375   4.944   2.865 1.00 . A A . 243 ARG NH2  1 1 
       15  9179 1 1  9 ARG O    O   4.034   4.247  -2.411 1.00 . A A . 243 ARG O    1 1 
       15  9180 1 1 10 THR C    C   6.927   6.532  -2.481 1.00 . A A . 244 THR C    1 1 
       15  9181 1 1 10 THR CA   C   5.462   6.620  -2.879 1.00 . A A . 244 THR CA   1 1 
       15  9182 1 1 10 THR CB   C   5.146   8.025  -3.427 1.00 . A A . 244 THR CB   1 1 
       15  9183 1 1 10 THR CG2  C   3.775   8.051  -4.091 1.00 . A A . 244 THR CG2  1 1 
       15  9184 1 1 10 THR H    H   4.555   6.966  -1.004 1.00 . A A . 244 THR H    1 1 
       15  9185 1 1 10 THR HA   H   5.258   5.891  -3.652 1.00 . A A . 244 THR HA   1 1 
       15  9186 1 1 10 THR HB   H   5.894   8.285  -4.165 1.00 . A A . 244 THR HB   1 1 
       15  9187 1 1 10 THR HG1  H   6.100   9.081  -2.059 1.00 . A A . 244 THR HG1  1 1 
       15  9188 1 1 10 THR HG21 H   3.575   9.045  -4.464 1.00 . A A . 244 THR HG21 1 1 
       15  9189 1 1 10 THR HG22 H   3.021   7.780  -3.367 1.00 . A A . 244 THR HG22 1 1 
       15  9190 1 1 10 THR HG23 H   3.758   7.348  -4.911 1.00 . A A . 244 THR HG23 1 1 
       15  9191 1 1 10 THR N    N   4.633   6.310  -1.732 1.00 . A A . 244 THR N    1 1 
       15  9192 1 1 10 THR O    O   7.512   7.497  -1.985 1.00 . A A . 244 THR O    1 1 
       15  9193 1 1 10 THR OG1  O   5.185   8.984  -2.359 1.00 . A A . 244 THR OG1  1 1 
       15  9194 1 1 11 THR C    C   9.777   5.071  -3.460 1.00 . A A . 245 THR C    1 1 
       15  9195 1 1 11 THR CA   C   8.858   5.095  -2.242 1.00 . A A . 245 THR CA   1 1 
       15  9196 1 1 11 THR CB   C   8.973   3.785  -1.431 1.00 . A A . 245 THR CB   1 1 
       15  9197 1 1 11 THR CG2  C   8.497   2.599  -2.244 1.00 . A A . 245 THR CG2  1 1 
       15  9198 1 1 11 THR H    H   6.982   4.640  -3.082 1.00 . A A . 245 THR H    1 1 
       15  9199 1 1 11 THR HA   H   9.164   5.911  -1.602 1.00 . A A . 245 THR HA   1 1 
       15  9200 1 1 11 THR HB   H   8.343   3.872  -0.557 1.00 . A A . 245 THR HB   1 1 
       15  9201 1 1 11 THR HG1  H  10.583   2.648  -1.157 1.00 . A A . 245 THR HG1  1 1 
       15  9202 1 1 11 THR HG21 H   9.093   2.519  -3.140 1.00 . A A . 245 THR HG21 1 1 
       15  9203 1 1 11 THR HG22 H   7.461   2.739  -2.513 1.00 . A A . 245 THR HG22 1 1 
       15  9204 1 1 11 THR HG23 H   8.602   1.696  -1.664 1.00 . A A . 245 THR HG23 1 1 
       15  9205 1 1 11 THR N    N   7.494   5.356  -2.650 1.00 . A A . 245 THR N    1 1 
       15  9206 1 1 11 THR O    O   9.331   4.771  -4.568 1.00 . A A . 245 THR O    1 1 
       15  9207 1 1 11 THR OG1  O  10.327   3.579  -1.003 1.00 . A A . 245 THR OG1  1 1 
       15  9208 1 1 12 VAL C    C  12.032   4.535  -5.370 1.00 . A A . 246 VAL C    1 1 
       15  9209 1 1 12 VAL CA   C  12.041   5.640  -4.300 1.00 . A A . 246 VAL CA   1 1 
       15  9210 1 1 12 VAL CB   C  13.459   5.745  -3.686 1.00 . A A . 246 VAL CB   1 1 
       15  9211 1 1 12 VAL CG1  C  14.500   6.071  -4.751 1.00 . A A . 246 VAL CG1  1 1 
       15  9212 1 1 12 VAL CG2  C  13.482   6.788  -2.576 1.00 . A A . 246 VAL CG2  1 1 
       15  9213 1 1 12 VAL H    H  11.320   5.584  -2.311 1.00 . A A . 246 VAL H    1 1 
       15  9214 1 1 12 VAL HA   H  11.823   6.582  -4.780 1.00 . A A . 246 VAL HA   1 1 
       15  9215 1 1 12 VAL HB   H  13.710   4.788  -3.254 1.00 . A A . 246 VAL HB   1 1 
       15  9216 1 1 12 VAL HG11 H  14.255   7.013  -5.218 1.00 . A A . 246 VAL HG11 1 1 
       15  9217 1 1 12 VAL HG12 H  14.508   5.291  -5.498 1.00 . A A . 246 VAL HG12 1 1 
       15  9218 1 1 12 VAL HG13 H  15.476   6.139  -4.292 1.00 . A A . 246 VAL HG13 1 1 
       15  9219 1 1 12 VAL HG21 H  13.226   7.755  -2.983 1.00 . A A . 246 VAL HG21 1 1 
       15  9220 1 1 12 VAL HG22 H  14.472   6.830  -2.144 1.00 . A A . 246 VAL HG22 1 1 
       15  9221 1 1 12 VAL HG23 H  12.767   6.516  -1.813 1.00 . A A . 246 VAL HG23 1 1 
       15  9222 1 1 12 VAL N    N  11.040   5.445  -3.239 1.00 . A A . 246 VAL N    1 1 
       15  9223 1 1 12 VAL O    O  12.409   4.785  -6.515 1.00 . A A . 246 VAL O    1 1 
       15  9224 1 1 13 GLN C    C  10.629   2.585  -7.172 1.00 . A A . 247 GLN C    1 1 
       15  9225 1 1 13 GLN CA   C  11.502   2.218  -5.961 1.00 . A A . 247 GLN CA   1 1 
       15  9226 1 1 13 GLN CB   C  10.937   0.969  -5.280 1.00 . A A . 247 GLN CB   1 1 
       15  9227 1 1 13 GLN CD   C   8.848  -0.184  -4.439 1.00 . A A . 247 GLN CD   1 1 
       15  9228 1 1 13 GLN CG   C   9.501   1.127  -4.827 1.00 . A A . 247 GLN CG   1 1 
       15  9229 1 1 13 GLN H    H  11.342   3.176  -4.070 1.00 . A A . 247 GLN H    1 1 
       15  9230 1 1 13 GLN HA   H  12.501   2.001  -6.311 1.00 . A A . 247 GLN HA   1 1 
       15  9231 1 1 13 GLN HB2  H  10.985   0.137  -5.960 1.00 . A A . 247 GLN HB2  1 1 
       15  9232 1 1 13 GLN HB3  H  11.539   0.746  -4.414 1.00 . A A . 247 GLN HB3  1 1 
       15  9233 1 1 13 GLN HE21 H  10.608  -0.950  -3.905 1.00 . A A . 247 GLN HE21 1 1 
       15  9234 1 1 13 GLN HE22 H   9.231  -2.001  -3.747 1.00 . A A . 247 GLN HE22 1 1 
       15  9235 1 1 13 GLN HG2  H   9.479   1.786  -3.973 1.00 . A A . 247 GLN HG2  1 1 
       15  9236 1 1 13 GLN HG3  H   8.933   1.569  -5.633 1.00 . A A . 247 GLN HG3  1 1 
       15  9237 1 1 13 GLN N    N  11.597   3.328  -5.006 1.00 . A A . 247 GLN N    1 1 
       15  9238 1 1 13 GLN NE2  N   9.637  -1.137  -3.984 1.00 . A A . 247 GLN NE2  1 1 
       15  9239 1 1 13 GLN O    O  10.739   1.972  -8.236 1.00 . A A . 247 GLN O    1 1 
       15  9240 1 1 13 GLN OE1  O   7.636  -0.336  -4.549 1.00 . A A . 247 GLN OE1  1 1 
       15  9241 1 1 14 GLY C    C   7.716   3.181  -8.359 1.00 . A A . 248 GLY C    1 1 
       15  9242 1 1 14 GLY CA   C   8.921   4.059  -8.075 1.00 . A A . 248 GLY CA   1 1 
       15  9243 1 1 14 GLY H    H   9.655   3.965  -6.091 1.00 . A A . 248 GLY H    1 1 
       15  9244 1 1 14 GLY HA2  H   8.575   5.051  -7.824 1.00 . A A . 248 GLY HA2  1 1 
       15  9245 1 1 14 GLY HA3  H   9.526   4.117  -8.968 1.00 . A A . 248 GLY HA3  1 1 
       15  9246 1 1 14 GLY N    N   9.744   3.564  -6.986 1.00 . A A . 248 GLY N    1 1 
       15  9247 1 1 14 GLY O    O   7.395   2.916  -9.521 1.00 . A A . 248 GLY O    1 1 
       15  9248 1 1 15 GLN C    C   4.815   2.214  -6.430 1.00 . A A . 249 GLN C    1 1 
       15  9249 1 1 15 GLN CA   C   5.879   1.854  -7.459 1.00 . A A . 249 GLN CA   1 1 
       15  9250 1 1 15 GLN CB   C   6.274   0.384  -7.281 1.00 . A A . 249 GLN CB   1 1 
       15  9251 1 1 15 GLN CD   C   7.840  -1.495  -7.949 1.00 . A A . 249 GLN CD   1 1 
       15  9252 1 1 15 GLN CG   C   7.519  -0.018  -8.044 1.00 . A A . 249 GLN CG   1 1 
       15  9253 1 1 15 GLN H    H   7.316   3.002  -6.406 1.00 . A A . 249 GLN H    1 1 
       15  9254 1 1 15 GLN HA   H   5.476   2.000  -8.449 1.00 . A A . 249 GLN HA   1 1 
       15  9255 1 1 15 GLN HB2  H   6.445   0.196  -6.228 1.00 . A A . 249 GLN HB2  1 1 
       15  9256 1 1 15 GLN HB3  H   5.457  -0.237  -7.619 1.00 . A A . 249 GLN HB3  1 1 
       15  9257 1 1 15 GLN HE21 H   8.955  -1.165  -6.344 1.00 . A A . 249 GLN HE21 1 1 
       15  9258 1 1 15 GLN HE22 H   8.853  -2.806  -6.855 1.00 . A A . 249 GLN HE22 1 1 
       15  9259 1 1 15 GLN HG2  H   7.393   0.238  -9.082 1.00 . A A . 249 GLN HG2  1 1 
       15  9260 1 1 15 GLN HG3  H   8.341   0.533  -7.632 1.00 . A A . 249 GLN HG3  1 1 
       15  9261 1 1 15 GLN N    N   7.040   2.728  -7.307 1.00 . A A . 249 GLN N    1 1 
       15  9262 1 1 15 GLN NE2  N   8.631  -1.860  -6.953 1.00 . A A . 249 GLN NE2  1 1 
       15  9263 1 1 15 GLN O    O   5.135   2.630  -5.316 1.00 . A A . 249 GLN O    1 1 
       15  9264 1 1 15 GLN OE1  O   7.387  -2.297  -8.766 1.00 . A A . 249 GLN OE1  1 1 
       15  9265 1 1 16 VAL C    C   2.106   1.062  -5.057 1.00 . A A . 250 VAL C    1 1 
       15  9266 1 1 16 VAL CA   C   2.450   2.299  -5.890 1.00 . A A . 250 VAL CA   1 1 
       15  9267 1 1 16 VAL CB   C   1.193   2.789  -6.654 1.00 . A A . 250 VAL CB   1 1 
       15  9268 1 1 16 VAL CG1  C   1.431   4.169  -7.246 1.00 . A A . 250 VAL CG1  1 1 
       15  9269 1 1 16 VAL CG2  C   0.792   1.808  -7.750 1.00 . A A . 250 VAL CG2  1 1 
       15  9270 1 1 16 VAL H    H   3.366   1.672  -7.692 1.00 . A A . 250 VAL H    1 1 
       15  9271 1 1 16 VAL HA   H   2.764   3.088  -5.221 1.00 . A A . 250 VAL HA   1 1 
       15  9272 1 1 16 VAL HB   H   0.376   2.862  -5.951 1.00 . A A . 250 VAL HB   1 1 
       15  9273 1 1 16 VAL HG11 H   1.639   4.869  -6.451 1.00 . A A . 250 VAL HG11 1 1 
       15  9274 1 1 16 VAL HG12 H   0.550   4.486  -7.784 1.00 . A A . 250 VAL HG12 1 1 
       15  9275 1 1 16 VAL HG13 H   2.272   4.130  -7.922 1.00 . A A . 250 VAL HG13 1 1 
       15  9276 1 1 16 VAL HG21 H   1.611   1.691  -8.444 1.00 . A A . 250 VAL HG21 1 1 
       15  9277 1 1 16 VAL HG22 H  -0.073   2.187  -8.274 1.00 . A A . 250 VAL HG22 1 1 
       15  9278 1 1 16 VAL HG23 H   0.555   0.851  -7.307 1.00 . A A . 250 VAL HG23 1 1 
       15  9279 1 1 16 VAL N    N   3.557   2.018  -6.793 1.00 . A A . 250 VAL N    1 1 
       15  9280 1 1 16 VAL O    O   1.679   0.038  -5.586 1.00 . A A . 250 VAL O    1 1 
       15  9281 1 1 17 TYR C    C   1.139   0.495  -1.722 1.00 . A A . 251 TYR C    1 1 
       15  9282 1 1 17 TYR CA   C   2.059   0.037  -2.857 1.00 . A A . 251 TYR CA   1 1 
       15  9283 1 1 17 TYR CB   C   3.408  -0.543  -2.366 1.00 . A A . 251 TYR CB   1 1 
       15  9284 1 1 17 TYR CD1  C   3.635  -0.052   0.118 1.00 . A A . 251 TYR CD1  1 1 
       15  9285 1 1 17 TYR CD2  C   5.207   0.915  -1.384 1.00 . A A . 251 TYR CD2  1 1 
       15  9286 1 1 17 TYR CE1  C   4.295   0.517   1.183 1.00 . A A . 251 TYR CE1  1 1 
       15  9287 1 1 17 TYR CE2  C   5.881   1.472  -0.321 1.00 . A A . 251 TYR CE2  1 1 
       15  9288 1 1 17 TYR CG   C   4.078   0.141  -1.188 1.00 . A A . 251 TYR CG   1 1 
       15  9289 1 1 17 TYR CZ   C   5.423   1.271   0.959 1.00 . A A . 251 TYR CZ   1 1 
       15  9290 1 1 17 TYR H    H   2.675   1.991  -3.384 1.00 . A A . 251 TYR H    1 1 
       15  9291 1 1 17 TYR HA   H   1.541  -0.721  -3.430 1.00 . A A . 251 TYR HA   1 1 
       15  9292 1 1 17 TYR HB2  H   3.324  -1.616  -2.114 1.00 . A A . 251 TYR HB2  1 1 
       15  9293 1 1 17 TYR HB3  H   4.100  -0.468  -3.195 1.00 . A A . 251 TYR HB3  1 1 
       15  9294 1 1 17 TYR HD1  H   2.747  -0.632   0.291 1.00 . A A . 251 TYR HD1  1 1 
       15  9295 1 1 17 TYR HD2  H   5.566   1.071  -2.392 1.00 . A A . 251 TYR HD2  1 1 
       15  9296 1 1 17 TYR HE1  H   3.936   0.358   2.187 1.00 . A A . 251 TYR HE1  1 1 
       15  9297 1 1 17 TYR HE2  H   6.757   2.072  -0.495 1.00 . A A . 251 TYR HE2  1 1 
       15  9298 1 1 17 TYR HH   H   6.262   1.122   2.678 1.00 . A A . 251 TYR HH   1 1 
       15  9299 1 1 17 TYR N    N   2.323   1.155  -3.752 1.00 . A A . 251 TYR N    1 1 
       15  9300 1 1 17 TYR O    O   1.361   1.548  -1.112 1.00 . A A . 251 TYR O    1 1 
       15  9301 1 1 17 TYR OH   O   6.108   1.807   2.019 1.00 . A A . 251 TYR OH   1 1 
       15  9302 1 1 18 PHE C    C  -0.563  -0.431   0.898 1.00 . A A . 252 PHE C    1 1 
       15  9303 1 1 18 PHE CA   C  -0.919   0.085  -0.483 1.00 . A A . 252 PHE CA   1 1 
       15  9304 1 1 18 PHE CB   C  -2.292  -0.448  -0.905 1.00 . A A . 252 PHE CB   1 1 
       15  9305 1 1 18 PHE CD1  C  -3.214   1.647  -1.915 1.00 . A A . 252 PHE CD1  1 1 
       15  9306 1 1 18 PHE CD2  C  -3.064  -0.289  -3.295 1.00 . A A . 252 PHE CD2  1 1 
       15  9307 1 1 18 PHE CE1  C  -3.733   2.365  -2.973 1.00 . A A . 252 PHE CE1  1 1 
       15  9308 1 1 18 PHE CE2  C  -3.577   0.425  -4.357 1.00 . A A . 252 PHE CE2  1 1 
       15  9309 1 1 18 PHE CG   C  -2.877   0.314  -2.060 1.00 . A A . 252 PHE CG   1 1 
       15  9310 1 1 18 PHE CZ   C  -3.913   1.753  -4.197 1.00 . A A . 252 PHE CZ   1 1 
       15  9311 1 1 18 PHE H    H   0.003  -1.139  -1.948 1.00 . A A . 252 PHE H    1 1 
       15  9312 1 1 18 PHE HA   H  -0.962   1.162  -0.445 1.00 . A A . 252 PHE HA   1 1 
       15  9313 1 1 18 PHE HB2  H  -2.195  -1.484  -1.203 1.00 . A A . 252 PHE HB2  1 1 
       15  9314 1 1 18 PHE HB3  H  -2.975  -0.379  -0.066 1.00 . A A . 252 PHE HB3  1 1 
       15  9315 1 1 18 PHE HD1  H  -3.073   2.127  -0.959 1.00 . A A . 252 PHE HD1  1 1 
       15  9316 1 1 18 PHE HD2  H  -2.817  -1.333  -3.427 1.00 . A A . 252 PHE HD2  1 1 
       15  9317 1 1 18 PHE HE1  H  -3.997   3.404  -2.845 1.00 . A A . 252 PHE HE1  1 1 
       15  9318 1 1 18 PHE HE2  H  -3.723  -0.060  -5.313 1.00 . A A . 252 PHE HE2  1 1 
       15  9319 1 1 18 PHE HZ   H  -4.313   2.312  -5.028 1.00 . A A . 252 PHE HZ   1 1 
       15  9320 1 1 18 PHE N    N   0.095  -0.285  -1.464 1.00 . A A . 252 PHE N    1 1 
       15  9321 1 1 18 PHE O    O  -0.322  -1.624   1.086 1.00 . A A . 252 PHE O    1 1 
       15  9322 1 1 19 LEU C    C  -1.325   0.413   4.180 1.00 . A A . 253 LEU C    1 1 
       15  9323 1 1 19 LEU CA   C  -0.169   0.142   3.219 1.00 . A A . 253 LEU CA   1 1 
       15  9324 1 1 19 LEU CB   C   1.048   0.969   3.631 1.00 . A A . 253 LEU CB   1 1 
       15  9325 1 1 19 LEU CD1  C   3.200   1.212   4.847 1.00 . A A . 253 LEU CD1  1 1 
       15  9326 1 1 19 LEU CD2  C   1.448  -0.258   5.798 1.00 . A A . 253 LEU CD2  1 1 
       15  9327 1 1 19 LEU CG   C   2.074   0.264   4.519 1.00 . A A . 253 LEU CG   1 1 
       15  9328 1 1 19 LEU H    H  -0.770   1.411   1.648 1.00 . A A . 253 LEU H    1 1 
       15  9329 1 1 19 LEU HA   H   0.084  -0.907   3.253 1.00 . A A . 253 LEU HA   1 1 
       15  9330 1 1 19 LEU HB2  H   1.550   1.297   2.732 1.00 . A A . 253 LEU HB2  1 1 
       15  9331 1 1 19 LEU HB3  H   0.695   1.843   4.158 1.00 . A A . 253 LEU HB3  1 1 
       15  9332 1 1 19 LEU HD11 H   3.921   0.709   5.472 1.00 . A A . 253 LEU HD11 1 1 
       15  9333 1 1 19 LEU HD12 H   2.809   2.069   5.371 1.00 . A A . 253 LEU HD12 1 1 
       15  9334 1 1 19 LEU HD13 H   3.675   1.531   3.936 1.00 . A A . 253 LEU HD13 1 1 
       15  9335 1 1 19 LEU HD21 H   0.788  -1.080   5.564 1.00 . A A . 253 LEU HD21 1 1 
       15  9336 1 1 19 LEU HD22 H   0.884   0.534   6.269 1.00 . A A . 253 LEU HD22 1 1 
       15  9337 1 1 19 LEU HD23 H   2.226  -0.595   6.466 1.00 . A A . 253 LEU HD23 1 1 
       15  9338 1 1 19 LEU HG   H   2.493  -0.576   3.981 1.00 . A A . 253 LEU HG   1 1 
       15  9339 1 1 19 LEU N    N  -0.541   0.477   1.861 1.00 . A A . 253 LEU N    1 1 
       15  9340 1 1 19 LEU O    O  -1.813   1.532   4.281 1.00 . A A . 253 LEU O    1 1 
       15  9341 1 1 20 HIS C    C  -2.297  -1.314   7.113 1.00 . A A . 254 HIS C    1 1 
       15  9342 1 1 20 HIS CA   C  -2.739  -0.487   5.940 1.00 . A A . 254 HIS CA   1 1 
       15  9343 1 1 20 HIS CB   C  -4.131  -0.952   5.489 1.00 . A A . 254 HIS CB   1 1 
       15  9344 1 1 20 HIS CD2  C  -5.717  -0.312   7.462 1.00 . A A . 254 HIS CD2  1 1 
       15  9345 1 1 20 HIS CE1  C  -6.437  -2.325   7.959 1.00 . A A . 254 HIS CE1  1 1 
       15  9346 1 1 20 HIS CG   C  -5.122  -1.177   6.605 1.00 . A A . 254 HIS CG   1 1 
       15  9347 1 1 20 HIS H    H  -1.383  -1.510   4.674 1.00 . A A . 254 HIS H    1 1 
       15  9348 1 1 20 HIS HA   H  -2.783   0.552   6.234 1.00 . A A . 254 HIS HA   1 1 
       15  9349 1 1 20 HIS HB2  H  -4.545  -0.211   4.833 1.00 . A A . 254 HIS HB2  1 1 
       15  9350 1 1 20 HIS HB3  H  -4.029  -1.880   4.948 1.00 . A A . 254 HIS HB3  1 1 
       15  9351 1 1 20 HIS HD1  H  -5.371  -3.271   6.488 1.00 . A A . 254 HIS HD1  1 1 
       15  9352 1 1 20 HIS HD2  H  -5.579   0.760   7.489 1.00 . A A . 254 HIS HD2  1 1 
       15  9353 1 1 20 HIS HE1  H  -6.928  -3.150   8.464 1.00 . A A . 254 HIS HE1  1 1 
       15  9354 1 1 20 HIS HE2  H  -7.112  -0.680   8.998 1.00 . A A . 254 HIS HE2  1 1 
       15  9355 1 1 20 HIS N    N  -1.756  -0.620   4.874 1.00 . A A . 254 HIS N    1 1 
       15  9356 1 1 20 HIS ND1  N  -5.598  -2.430   6.941 1.00 . A A . 254 HIS ND1  1 1 
       15  9357 1 1 20 HIS NE2  N  -6.523  -1.050   8.290 1.00 . A A . 254 HIS NE2  1 1 
       15  9358 1 1 20 HIS O    O  -2.524  -2.526   7.136 1.00 . A A . 254 HIS O    1 1 
       15  9359 1 1 21 THR C    C  -2.272  -1.510  10.304 1.00 . A A . 255 THR C    1 1 
       15  9360 1 1 21 THR CA   C  -1.237  -1.549   9.184 1.00 . A A . 255 THR CA   1 1 
       15  9361 1 1 21 THR CB   C   0.175  -1.172   9.703 1.00 . A A . 255 THR CB   1 1 
       15  9362 1 1 21 THR CG2  C   0.272   0.306  10.069 1.00 . A A . 255 THR CG2  1 1 
       15  9363 1 1 21 THR H    H  -1.460   0.247   8.056 1.00 . A A . 255 THR H    1 1 
       15  9364 1 1 21 THR HA   H  -1.188  -2.562   8.812 1.00 . A A . 255 THR HA   1 1 
       15  9365 1 1 21 THR HB   H   0.886  -1.372   8.912 1.00 . A A . 255 THR HB   1 1 
       15  9366 1 1 21 THR HG1  H   1.289  -1.616  11.275 1.00 . A A . 255 THR HG1  1 1 
       15  9367 1 1 21 THR HG21 H  -0.446   0.533  10.845 1.00 . A A . 255 THR HG21 1 1 
       15  9368 1 1 21 THR HG22 H   0.064   0.908   9.197 1.00 . A A . 255 THR HG22 1 1 
       15  9369 1 1 21 THR HG23 H   1.268   0.524  10.427 1.00 . A A . 255 THR HG23 1 1 
       15  9370 1 1 21 THR N    N  -1.645  -0.720   8.083 1.00 . A A . 255 THR N    1 1 
       15  9371 1 1 21 THR O    O  -2.257  -0.670  11.201 1.00 . A A . 255 THR O    1 1 
       15  9372 1 1 21 THR OG1  O   0.514  -1.983  10.833 1.00 . A A . 255 THR OG1  1 1 
       15  9373 1 1 22 GLN C    C  -3.325  -4.367  11.497 1.00 . A A . 256 GLN C    1 1 
       15  9374 1 1 22 GLN CA   C  -3.939  -3.003  11.273 1.00 . A A . 256 GLN CA   1 1 
       15  9375 1 1 22 GLN CB   C  -5.423  -3.130  10.939 1.00 . A A . 256 GLN CB   1 1 
       15  9376 1 1 22 GLN CD   C  -7.731  -3.767  11.700 1.00 . A A . 256 GLN CD   1 1 
       15  9377 1 1 22 GLN CG   C  -6.302  -3.492  12.120 1.00 . A A . 256 GLN CG   1 1 
       15  9378 1 1 22 GLN H    H  -3.458  -2.695   9.263 1.00 . A A . 256 GLN H    1 1 
       15  9379 1 1 22 GLN HA   H  -3.803  -2.387  12.150 1.00 . A A . 256 GLN HA   1 1 
       15  9380 1 1 22 GLN HB2  H  -5.771  -2.190  10.540 1.00 . A A . 256 GLN HB2  1 1 
       15  9381 1 1 22 GLN HB3  H  -5.542  -3.893  10.184 1.00 . A A . 256 GLN HB3  1 1 
       15  9382 1 1 22 GLN HE21 H  -7.984  -4.973  13.256 1.00 . A A . 256 GLN HE21 1 1 
       15  9383 1 1 22 GLN HE22 H  -9.348  -4.798  12.203 1.00 . A A . 256 GLN HE22 1 1 
       15  9384 1 1 22 GLN HG2  H  -5.905  -4.376  12.597 1.00 . A A . 256 GLN HG2  1 1 
       15  9385 1 1 22 GLN HG3  H  -6.299  -2.670  12.818 1.00 . A A . 256 GLN HG3  1 1 
       15  9386 1 1 22 GLN N    N  -3.222  -2.415  10.168 1.00 . A A . 256 GLN N    1 1 
       15  9387 1 1 22 GLN NE2  N  -8.426  -4.592  12.462 1.00 . A A . 256 GLN NE2  1 1 
       15  9388 1 1 22 GLN O    O  -2.917  -4.741  12.593 1.00 . A A . 256 GLN O    1 1 
       15  9389 1 1 22 GLN OE1  O  -8.208  -3.227  10.701 1.00 . A A . 256 GLN OE1  1 1 
       15  9390 1 1 23 THR C    C  -1.390  -6.480   9.761 1.00 . A A . 257 THR C    1 1 
       15  9391 1 1 23 THR CA   C  -2.773  -6.450  10.308 1.00 . A A . 257 THR CA   1 1 
       15  9392 1 1 23 THR CB   C  -3.711  -7.377   9.516 1.00 . A A . 257 THR CB   1 1 
       15  9393 1 1 23 THR CG2  C  -5.104  -7.391  10.130 1.00 . A A . 257 THR CG2  1 1 
       15  9394 1 1 23 THR H    H  -3.682  -4.716   9.568 1.00 . A A . 257 THR H    1 1 
       15  9395 1 1 23 THR HA   H  -2.691  -6.739  11.263 1.00 . A A . 257 THR HA   1 1 
       15  9396 1 1 23 THR HB   H  -3.308  -8.376   9.527 1.00 . A A . 257 THR HB   1 1 
       15  9397 1 1 23 THR HG1  H  -3.821  -7.672   7.564 1.00 . A A . 257 THR HG1  1 1 
       15  9398 1 1 23 THR HG21 H  -5.037  -7.668  11.172 1.00 . A A . 257 THR HG21 1 1 
       15  9399 1 1 23 THR HG22 H  -5.722  -8.107   9.607 1.00 . A A . 257 THR HG22 1 1 
       15  9400 1 1 23 THR HG23 H  -5.545  -6.404  10.043 1.00 . A A . 257 THR HG23 1 1 
       15  9401 1 1 23 THR N    N  -3.294  -5.098  10.380 1.00 . A A . 257 THR N    1 1 
       15  9402 1 1 23 THR O    O  -0.636  -7.454   9.806 1.00 . A A . 257 THR O    1 1 
       15  9403 1 1 23 THR OG1  O  -3.807  -6.913   8.161 1.00 . A A . 257 THR OG1  1 1 
       15  9404 1 1 24 GLY C    C  -0.199  -5.403   6.971 1.00 . A A . 258 GLY C    1 1 
       15  9405 1 1 24 GLY CA   C   0.023  -5.098   8.445 1.00 . A A . 258 GLY CA   1 1 
       15  9406 1 1 24 GLY H    H  -1.762  -4.696   9.541 1.00 . A A . 258 GLY H    1 1 
       15  9407 1 1 24 GLY HA2  H   0.276  -4.053   8.551 1.00 . A A . 258 GLY HA2  1 1 
       15  9408 1 1 24 GLY HA3  H   0.848  -5.696   8.805 1.00 . A A . 258 GLY HA3  1 1 
       15  9409 1 1 24 GLY N    N  -1.145  -5.376   9.258 1.00 . A A . 258 GLY N    1 1 
       15  9410 1 1 24 GLY O    O   0.307  -6.397   6.454 1.00 . A A . 258 GLY O    1 1 
       15  9411 1 1 25 VAL C    C  -0.133  -3.868   4.086 1.00 . A A . 259 VAL C    1 1 
       15  9412 1 1 25 VAL CA   C  -1.167  -4.679   4.853 1.00 . A A . 259 VAL CA   1 1 
       15  9413 1 1 25 VAL CB   C  -2.584  -4.235   4.389 1.00 . A A . 259 VAL CB   1 1 
       15  9414 1 1 25 VAL CG1  C  -2.646  -4.087   2.873 1.00 . A A . 259 VAL CG1  1 1 
       15  9415 1 1 25 VAL CG2  C  -3.613  -5.247   4.840 1.00 . A A . 259 VAL CG2  1 1 
       15  9416 1 1 25 VAL H    H  -1.456  -3.860   6.793 1.00 . A A . 259 VAL H    1 1 
       15  9417 1 1 25 VAL HA   H  -1.044  -5.721   4.595 1.00 . A A . 259 VAL HA   1 1 
       15  9418 1 1 25 VAL HB   H  -2.821  -3.271   4.828 1.00 . A A . 259 VAL HB   1 1 
       15  9419 1 1 25 VAL HG11 H  -2.422  -5.036   2.407 1.00 . A A . 259 VAL HG11 1 1 
       15  9420 1 1 25 VAL HG12 H  -1.925  -3.349   2.553 1.00 . A A . 259 VAL HG12 1 1 
       15  9421 1 1 25 VAL HG13 H  -3.638  -3.771   2.583 1.00 . A A . 259 VAL HG13 1 1 
       15  9422 1 1 25 VAL HG21 H  -4.591  -4.949   4.491 1.00 . A A . 259 VAL HG21 1 1 
       15  9423 1 1 25 VAL HG22 H  -3.614  -5.308   5.918 1.00 . A A . 259 VAL HG22 1 1 
       15  9424 1 1 25 VAL HG23 H  -3.361  -6.212   4.423 1.00 . A A . 259 VAL HG23 1 1 
       15  9425 1 1 25 VAL N    N  -0.979  -4.560   6.301 1.00 . A A . 259 VAL N    1 1 
       15  9426 1 1 25 VAL O    O   0.055  -2.682   4.335 1.00 . A A . 259 VAL O    1 1 
       15  9427 1 1 26 SER C    C   1.331  -4.717   0.899 1.00 . A A . 260 SER C    1 1 
       15  9428 1 1 26 SER CA   C   1.392  -3.908   2.183 1.00 . A A . 260 SER CA   1 1 
       15  9429 1 1 26 SER CB   C   2.838  -3.784   2.687 1.00 . A A . 260 SER CB   1 1 
       15  9430 1 1 26 SER H    H   0.386  -5.514   3.114 1.00 . A A . 260 SER H    1 1 
       15  9431 1 1 26 SER HA   H   0.999  -2.921   1.986 1.00 . A A . 260 SER HA   1 1 
       15  9432 1 1 26 SER HB2  H   3.496  -3.720   1.837 1.00 . A A . 260 SER HB2  1 1 
       15  9433 1 1 26 SER HB3  H   2.941  -2.887   3.277 1.00 . A A . 260 SER HB3  1 1 
       15  9434 1 1 26 SER HG   H   2.514  -5.562   3.467 1.00 . A A . 260 SER HG   1 1 
       15  9435 1 1 26 SER N    N   0.519  -4.541   3.161 1.00 . A A . 260 SER N    1 1 
       15  9436 1 1 26 SER O    O   1.894  -5.807   0.813 1.00 . A A . 260 SER O    1 1 
       15  9437 1 1 26 SER OG   O   3.222  -4.905   3.471 1.00 . A A . 260 SER OG   1 1 
       15  9438 1 1 27 THR C    C   0.111  -4.094  -2.481 1.00 . A A . 261 THR C    1 1 
       15  9439 1 1 27 THR CA   C   0.273  -4.985  -1.253 1.00 . A A . 261 THR CA   1 1 
       15  9440 1 1 27 THR CB   C  -1.013  -5.805  -1.017 1.00 . A A . 261 THR CB   1 1 
       15  9441 1 1 27 THR CG2  C  -2.215  -4.896  -0.814 1.00 . A A . 261 THR CG2  1 1 
       15  9442 1 1 27 THR H    H   0.272  -3.283   0.000 1.00 . A A . 261 THR H    1 1 
       15  9443 1 1 27 THR HA   H   1.083  -5.675  -1.429 1.00 . A A . 261 THR HA   1 1 
       15  9444 1 1 27 THR HB   H  -0.879  -6.397  -0.123 1.00 . A A . 261 THR HB   1 1 
       15  9445 1 1 27 THR HG1  H  -0.861  -7.551  -1.915 1.00 . A A . 261 THR HG1  1 1 
       15  9446 1 1 27 THR HG21 H  -2.362  -4.291  -1.697 1.00 . A A . 261 THR HG21 1 1 
       15  9447 1 1 27 THR HG22 H  -2.039  -4.255   0.037 1.00 . A A . 261 THR HG22 1 1 
       15  9448 1 1 27 THR HG23 H  -3.096  -5.496  -0.637 1.00 . A A . 261 THR HG23 1 1 
       15  9449 1 1 27 THR N    N   0.602  -4.206  -0.075 1.00 . A A . 261 THR N    1 1 
       15  9450 1 1 27 THR O    O  -0.226  -2.914  -2.364 1.00 . A A . 261 THR O    1 1 
       15  9451 1 1 27 THR OG1  O  -1.247  -6.684  -2.118 1.00 . A A . 261 THR OG1  1 1 
       15  9452 1 1 28 TRP C    C  -1.166  -3.673  -5.268 1.00 . A A . 262 TRP C    1 1 
       15  9453 1 1 28 TRP CA   C   0.294  -3.925  -4.903 1.00 . A A . 262 TRP CA   1 1 
       15  9454 1 1 28 TRP CB   C   0.947  -4.700  -6.044 1.00 . A A . 262 TRP CB   1 1 
       15  9455 1 1 28 TRP CD1  C   3.051  -6.105  -5.641 1.00 . A A . 262 TRP CD1  1 1 
       15  9456 1 1 28 TRP CD2  C   3.440  -3.954  -5.876 1.00 . A A . 262 TRP CD2  1 1 
       15  9457 1 1 28 TRP CE2  C   4.644  -4.662  -5.736 1.00 . A A . 262 TRP CE2  1 1 
       15  9458 1 1 28 TRP CE3  C   3.488  -2.567  -5.995 1.00 . A A . 262 TRP CE3  1 1 
       15  9459 1 1 28 TRP CG   C   2.417  -4.927  -5.889 1.00 . A A . 262 TRP CG   1 1 
       15  9460 1 1 28 TRP CH2  C   5.867  -2.752  -5.770 1.00 . A A . 262 TRP CH2  1 1 
       15  9461 1 1 28 TRP CZ2  C   5.840  -4.062  -5.706 1.00 . A A . 262 TRP CZ2  1 1 
       15  9462 1 1 28 TRP CZ3  C   4.725  -1.972  -5.914 1.00 . A A . 262 TRP CZ3  1 1 
       15  9463 1 1 28 TRP H    H   0.715  -5.585  -3.665 1.00 . A A . 262 TRP H    1 1 
       15  9464 1 1 28 TRP HA   H   0.796  -2.975  -4.790 1.00 . A A . 262 TRP HA   1 1 
       15  9465 1 1 28 TRP HB2  H   0.475  -5.667  -6.122 1.00 . A A . 262 TRP HB2  1 1 
       15  9466 1 1 28 TRP HB3  H   0.791  -4.159  -6.967 1.00 . A A . 262 TRP HB3  1 1 
       15  9467 1 1 28 TRP HD1  H   2.586  -7.001  -5.519 1.00 . A A . 262 TRP HD1  1 1 
       15  9468 1 1 28 TRP HE1  H   5.032  -6.679  -5.527 1.00 . A A . 262 TRP HE1  1 1 
       15  9469 1 1 28 TRP HE3  H   2.594  -1.973  -6.109 1.00 . A A . 262 TRP HE3  1 1 
       15  9470 1 1 28 TRP HH2  H   6.775  -2.296  -5.610 1.00 . A A . 262 TRP HH2  1 1 
       15  9471 1 1 28 TRP HZ2  H   6.756  -4.608  -5.586 1.00 . A A . 262 TRP HZ2  1 1 
       15  9472 1 1 28 TRP HZ3  H   4.829  -0.891  -5.966 1.00 . A A . 262 TRP HZ3  1 1 
       15  9473 1 1 28 TRP N    N   0.413  -4.652  -3.647 1.00 . A A . 262 TRP N    1 1 
       15  9474 1 1 28 TRP NE1  N   4.374  -5.958  -5.632 1.00 . A A . 262 TRP NE1  1 1 
       15  9475 1 1 28 TRP O    O  -1.503  -2.635  -5.843 1.00 . A A . 262 TRP O    1 1 
       15  9476 1 1 29 HIS C    C  -4.172  -3.556  -4.496 1.00 . A A . 263 HIS C    1 1 
       15  9477 1 1 29 HIS CA   C  -3.425  -4.542  -5.380 1.00 . A A . 263 HIS CA   1 1 
       15  9478 1 1 29 HIS CB   C  -4.120  -5.923  -5.372 1.00 . A A . 263 HIS CB   1 1 
       15  9479 1 1 29 HIS CD2  C  -4.206  -6.891  -2.954 1.00 . A A . 263 HIS CD2  1 1 
       15  9480 1 1 29 HIS CE1  C  -6.345  -6.621  -2.576 1.00 . A A . 263 HIS CE1  1 1 
       15  9481 1 1 29 HIS CG   C  -4.743  -6.327  -4.062 1.00 . A A . 263 HIS CG   1 1 
       15  9482 1 1 29 HIS H    H  -1.719  -5.431  -4.478 1.00 . A A . 263 HIS H    1 1 
       15  9483 1 1 29 HIS HA   H  -3.434  -4.161  -6.390 1.00 . A A . 263 HIS HA   1 1 
       15  9484 1 1 29 HIS HB2  H  -4.901  -5.921  -6.113 1.00 . A A . 263 HIS HB2  1 1 
       15  9485 1 1 29 HIS HB3  H  -3.392  -6.676  -5.635 1.00 . A A . 263 HIS HB3  1 1 
       15  9486 1 1 29 HIS HD1  H  -6.760  -5.779  -4.399 1.00 . A A . 263 HIS HD1  1 1 
       15  9487 1 1 29 HIS HD2  H  -3.164  -7.143  -2.805 1.00 . A A . 263 HIS HD2  1 1 
       15  9488 1 1 29 HIS HE1  H  -7.311  -6.621  -2.094 1.00 . A A . 263 HIS HE1  1 1 
       15  9489 1 1 29 HIS HE2  H  -5.167  -7.642  -1.245 1.00 . A A . 263 HIS HE2  1 1 
       15  9490 1 1 29 HIS N    N  -2.028  -4.641  -4.972 1.00 . A A . 263 HIS N    1 1 
       15  9491 1 1 29 HIS ND1  N  -6.089  -6.171  -3.790 1.00 . A A . 263 HIS ND1  1 1 
       15  9492 1 1 29 HIS NE2  N  -5.221  -7.066  -2.047 1.00 . A A . 263 HIS NE2  1 1 
       15  9493 1 1 29 HIS O    O  -4.092  -3.618  -3.267 1.00 . A A . 263 HIS O    1 1 
       15  9494 1 1 30 ASP C    C  -6.820  -2.575  -3.695 1.00 . A A . 264 ASP C    1 1 
       15  9495 1 1 30 ASP CA   C  -5.776  -1.742  -4.422 1.00 . A A . 264 ASP CA   1 1 
       15  9496 1 1 30 ASP CB   C  -6.440  -0.771  -5.413 1.00 . A A . 264 ASP CB   1 1 
       15  9497 1 1 30 ASP CG   C  -7.322   0.277  -4.756 1.00 . A A . 264 ASP CG   1 1 
       15  9498 1 1 30 ASP H    H  -4.793  -2.557  -6.107 1.00 . A A . 264 ASP H    1 1 
       15  9499 1 1 30 ASP HA   H  -5.198  -1.184  -3.700 1.00 . A A . 264 ASP HA   1 1 
       15  9500 1 1 30 ASP HB2  H  -5.669  -0.259  -5.970 1.00 . A A . 264 ASP HB2  1 1 
       15  9501 1 1 30 ASP HB3  H  -7.047  -1.339  -6.101 1.00 . A A . 264 ASP HB3  1 1 
       15  9502 1 1 30 ASP N    N  -4.879  -2.639  -5.132 1.00 . A A . 264 ASP N    1 1 
       15  9503 1 1 30 ASP O    O  -7.480  -3.407  -4.294 1.00 . A A . 264 ASP O    1 1 
       15  9504 1 1 30 ASP OD1  O  -7.528   0.213  -3.532 1.00 . A A . 264 ASP OD1  1 1 
       15  9505 1 1 30 ASP OD2  O  -7.812   1.180  -5.479 1.00 . A A . 264 ASP OD2  1 1 
       15  9506 1 1 31 PRO C    C  -9.364  -2.683  -1.959 1.00 . A A . 265 PRO C    1 1 
       15  9507 1 1 31 PRO CA   C  -7.960  -3.131  -1.619 1.00 . A A . 265 PRO CA   1 1 
       15  9508 1 1 31 PRO CB   C  -7.613  -2.828  -0.160 1.00 . A A . 265 PRO CB   1 1 
       15  9509 1 1 31 PRO CD   C  -6.150  -1.528  -1.541 1.00 . A A . 265 PRO CD   1 1 
       15  9510 1 1 31 PRO CG   C  -6.263  -2.186  -0.199 1.00 . A A . 265 PRO CG   1 1 
       15  9511 1 1 31 PRO HA   H  -7.892  -4.184  -1.810 1.00 . A A . 265 PRO HA   1 1 
       15  9512 1 1 31 PRO HB2  H  -8.355  -2.159   0.253 1.00 . A A . 265 PRO HB2  1 1 
       15  9513 1 1 31 PRO HB3  H  -7.597  -3.744   0.407 1.00 . A A . 265 PRO HB3  1 1 
       15  9514 1 1 31 PRO HD2  H  -6.560  -0.530  -1.511 1.00 . A A . 265 PRO HD2  1 1 
       15  9515 1 1 31 PRO HD3  H  -5.123  -1.508  -1.875 1.00 . A A . 265 PRO HD3  1 1 
       15  9516 1 1 31 PRO HG2  H  -6.186  -1.446   0.587 1.00 . A A . 265 PRO HG2  1 1 
       15  9517 1 1 31 PRO HG3  H  -5.496  -2.937  -0.085 1.00 . A A . 265 PRO HG3  1 1 
       15  9518 1 1 31 PRO N    N  -6.958  -2.406  -2.387 1.00 . A A . 265 PRO N    1 1 
       15  9519 1 1 31 PRO O    O -10.347  -3.325  -1.593 1.00 . A A . 265 PRO O    1 1 
       15  9520 1 1 32 ARG C    C -11.070  -1.838  -4.392 1.00 . A A . 266 ARG C    1 1 
       15  9521 1 1 32 ARG CA   C -10.698  -1.061  -3.146 1.00 . A A . 266 ARG CA   1 1 
       15  9522 1 1 32 ARG CB   C -10.544   0.403  -3.478 1.00 . A A . 266 ARG CB   1 1 
       15  9523 1 1 32 ARG CD   C -12.700   1.097  -2.397 1.00 . A A . 266 ARG CD   1 1 
       15  9524 1 1 32 ARG CG   C -11.854   1.136  -3.656 1.00 . A A . 266 ARG CG   1 1 
       15  9525 1 1 32 ARG CZ   C -14.818   2.056  -1.576 1.00 . A A . 266 ARG CZ   1 1 
       15  9526 1 1 32 ARG H    H  -8.621  -1.031  -2.791 1.00 . A A . 266 ARG H    1 1 
       15  9527 1 1 32 ARG HA   H -11.461  -1.186  -2.395 1.00 . A A . 266 ARG HA   1 1 
       15  9528 1 1 32 ARG HB2  H  -9.985   0.854  -2.688 1.00 . A A . 266 ARG HB2  1 1 
       15  9529 1 1 32 ARG HB3  H  -9.978   0.492  -4.395 1.00 . A A . 266 ARG HB3  1 1 
       15  9530 1 1 32 ARG HD2  H -12.954   0.069  -2.180 1.00 . A A . 266 ARG HD2  1 1 
       15  9531 1 1 32 ARG HD3  H -12.126   1.506  -1.580 1.00 . A A . 266 ARG HD3  1 1 
       15  9532 1 1 32 ARG HE   H -14.093   2.287  -3.432 1.00 . A A . 266 ARG HE   1 1 
       15  9533 1 1 32 ARG HG2  H -11.651   2.166  -3.910 1.00 . A A . 266 ARG HG2  1 1 
       15  9534 1 1 32 ARG HG3  H -12.399   0.667  -4.455 1.00 . A A . 266 ARG HG3  1 1 
       15  9535 1 1 32 ARG HH11 H -13.848   0.909  -0.216 1.00 . A A . 266 ARG HH11 1 1 
       15  9536 1 1 32 ARG HH12 H -15.335   1.610   0.339 1.00 . A A . 266 ARG HH12 1 1 
       15  9537 1 1 32 ARG HH21 H -16.022   3.249  -2.688 1.00 . A A . 266 ARG HH21 1 1 
       15  9538 1 1 32 ARG HH22 H -16.555   2.968  -1.054 1.00 . A A . 266 ARG HH22 1 1 
       15  9539 1 1 32 ARG N    N  -9.446  -1.554  -2.628 1.00 . A A . 266 ARG N    1 1 
       15  9540 1 1 32 ARG NE   N -13.928   1.869  -2.548 1.00 . A A . 266 ARG NE   1 1 
       15  9541 1 1 32 ARG NH1  N -14.647   1.482  -0.388 1.00 . A A . 266 ARG NH1  1 1 
       15  9542 1 1 32 ARG NH2  N -15.883   2.815  -1.792 1.00 . A A . 266 ARG NH2  1 1 
       15  9543 1 1 32 ARG O    O -12.175  -1.715  -4.921 1.00 . A A . 266 ARG O    1 1 
       15  9544 1 1 33 ILE C    C -10.080  -4.951  -5.689 1.00 . A A . 267 ILE C    1 1 
       15  9545 1 1 33 ILE CA   C -10.341  -3.481  -6.024 1.00 . A A . 267 ILE CA   1 1 
       15  9546 1 1 33 ILE CB   C  -9.539  -3.053  -7.292 1.00 . A A . 267 ILE CB   1 1 
       15  9547 1 1 33 ILE CD1  C  -7.218  -2.711  -8.305 1.00 . A A . 267 ILE CD1  1 1 
       15  9548 1 1 33 ILE CG1  C  -8.021  -2.992  -7.052 1.00 . A A . 267 ILE CG1  1 1 
       15  9549 1 1 33 ILE CG2  C -10.040  -1.708  -7.793 1.00 . A A . 267 ILE CG2  1 1 
       15  9550 1 1 33 ILE H    H  -9.246  -2.638  -4.383 1.00 . A A . 267 ILE H    1 1 
       15  9551 1 1 33 ILE HA   H -11.393  -3.390  -6.267 1.00 . A A . 267 ILE HA   1 1 
       15  9552 1 1 33 ILE HB   H  -9.739  -3.781  -8.065 1.00 . A A . 267 ILE HB   1 1 
       15  9553 1 1 33 ILE HD11 H  -7.398  -3.490  -9.032 1.00 . A A . 267 ILE HD11 1 1 
       15  9554 1 1 33 ILE HD12 H  -6.165  -2.684  -8.058 1.00 . A A . 267 ILE HD12 1 1 
       15  9555 1 1 33 ILE HD13 H  -7.516  -1.759  -8.717 1.00 . A A . 267 ILE HD13 1 1 
       15  9556 1 1 33 ILE HG12 H  -7.800  -2.206  -6.339 1.00 . A A . 267 ILE HG12 1 1 
       15  9557 1 1 33 ILE HG13 H  -7.683  -3.932  -6.647 1.00 . A A . 267 ILE HG13 1 1 
       15  9558 1 1 33 ILE HG21 H -11.084  -1.789  -8.056 1.00 . A A . 267 ILE HG21 1 1 
       15  9559 1 1 33 ILE HG22 H  -9.469  -1.414  -8.661 1.00 . A A . 267 ILE HG22 1 1 
       15  9560 1 1 33 ILE HG23 H  -9.922  -0.969  -7.015 1.00 . A A . 267 ILE HG23 1 1 
       15  9561 1 1 33 ILE N    N -10.118  -2.623  -4.860 1.00 . A A . 267 ILE N    1 1 
       15  9562 1 1 33 ILE O    O  -8.906  -5.377  -5.641 1.00 . A A . 267 ILE O    1 1 
       15  9563 1 1 33 ILE OXT  O -11.067  -5.674  -5.449 1.00 . A A . 267 ILE OXT  1 1 
       15  9564 2 2  1 SER C    C   8.682   3.231  10.984 1.00 . B B . 210 SER C    1 1 
       15  9565 2 2  1 SER CA   C   8.317   3.180  12.467 1.00 . B B . 210 SER CA   1 1 
       15  9566 2 2  1 SER CB   C   9.124   4.225  13.241 1.00 . B B . 210 SER CB   1 1 
       15  9567 2 2  1 SER H1   H   8.361   1.831  14.048 1.00 . B B . 210 SER H1   1 1 
       15  9568 2 2  1 SER H2   H   9.592   1.593  12.908 1.00 . B B . 210 SER H2   1 1 
       15  9569 2 2  1 SER H3   H   8.000   1.124  12.553 1.00 . B B . 210 SER H3   1 1 
       15  9570 2 2  1 SER HA   H   7.265   3.392  12.577 1.00 . B B . 210 SER HA   1 1 
       15  9571 2 2  1 SER HB2  H  10.177   4.082  13.049 1.00 . B B . 210 SER HB2  1 1 
       15  9572 2 2  1 SER HB3  H   8.830   5.215  12.920 1.00 . B B . 210 SER HB3  1 1 
       15  9573 2 2  1 SER HG   H   9.563   4.619  15.115 1.00 . B B . 210 SER HG   1 1 
       15  9574 2 2  1 SER N    N   8.585   1.840  13.032 1.00 . B B . 210 SER N    1 1 
       15  9575 2 2  1 SER O    O   8.668   4.299  10.367 1.00 . B B . 210 SER O    1 1 
       15  9576 2 2  1 SER OG   O   8.895   4.110  14.640 1.00 . B B . 210 SER OG   1 1 
       15  9577 2 2  2 ASP C    C   8.730   0.887   8.270 1.00 . B B . 211 ASP C    1 1 
       15  9578 2 2  2 ASP CA   C   9.442   2.001   9.026 1.00 . B B . 211 ASP CA   1 1 
       15  9579 2 2  2 ASP CB   C  10.953   1.759   9.009 1.00 . B B . 211 ASP CB   1 1 
       15  9580 2 2  2 ASP CG   C  11.515   1.622   7.611 1.00 . B B . 211 ASP CG   1 1 
       15  9581 2 2  2 ASP H    H   8.863   1.236  10.909 1.00 . B B . 211 ASP H    1 1 
       15  9582 2 2  2 ASP HA   H   9.229   2.946   8.549 1.00 . B B . 211 ASP HA   1 1 
       15  9583 2 2  2 ASP HB2  H  11.447   2.588   9.493 1.00 . B B . 211 ASP HB2  1 1 
       15  9584 2 2  2 ASP HB3  H  11.170   0.852   9.554 1.00 . B B . 211 ASP HB3  1 1 
       15  9585 2 2  2 ASP N    N   8.974   2.071  10.404 1.00 . B B . 211 ASP N    1 1 
       15  9586 2 2  2 ASP O    O   8.783  -0.274   8.675 1.00 . B B . 211 ASP O    1 1 
       15  9587 2 2  2 ASP OD1  O  11.539   0.490   7.084 1.00 . B B . 211 ASP OD1  1 1 
       15  9588 2 2  2 ASP OD2  O  11.963   2.641   7.044 1.00 . B B . 211 ASP OD2  1 1 
       15  9589 2 2  3 PRO C    C   8.228  -0.199   5.162 1.00 . B B . 212 PRO C    1 1 
       15  9590 2 2  3 PRO CA   C   7.363   0.245   6.339 1.00 . B B . 212 PRO CA   1 1 
       15  9591 2 2  3 PRO CB   C   6.146   1.008   5.839 1.00 . B B . 212 PRO CB   1 1 
       15  9592 2 2  3 PRO CD   C   7.785   2.589   6.694 1.00 . B B . 212 PRO CD   1 1 
       15  9593 2 2  3 PRO CG   C   6.506   2.461   5.893 1.00 . B B . 212 PRO CG   1 1 
       15  9594 2 2  3 PRO HA   H   7.043  -0.620   6.903 1.00 . B B . 212 PRO HA   1 1 
       15  9595 2 2  3 PRO HB2  H   5.922   0.701   4.829 1.00 . B B . 212 PRO HB2  1 1 
       15  9596 2 2  3 PRO HB3  H   5.298   0.795   6.475 1.00 . B B . 212 PRO HB3  1 1 
       15  9597 2 2  3 PRO HD2  H   8.596   2.918   6.062 1.00 . B B . 212 PRO HD2  1 1 
       15  9598 2 2  3 PRO HD3  H   7.645   3.273   7.517 1.00 . B B . 212 PRO HD3  1 1 
       15  9599 2 2  3 PRO HG2  H   6.652   2.835   4.885 1.00 . B B . 212 PRO HG2  1 1 
       15  9600 2 2  3 PRO HG3  H   5.707   3.006   6.376 1.00 . B B . 212 PRO HG3  1 1 
       15  9601 2 2  3 PRO N    N   8.025   1.224   7.183 1.00 . B B . 212 PRO N    1 1 
       15  9602 2 2  3 PRO O    O   8.940   0.608   4.562 1.00 . B B . 212 PRO O    1 1 
       15  9603 2 2  4 GLY C    C   8.158  -1.850   2.386 1.00 . B B . 213 GLY C    1 1 
       15  9604 2 2  4 GLY CA   C   8.901  -1.981   3.697 1.00 . B B . 213 GLY CA   1 1 
       15  9605 2 2  4 GLY H    H   7.518  -2.061   5.293 1.00 . B B . 213 GLY H    1 1 
       15  9606 2 2  4 GLY HA2  H   9.828  -1.431   3.631 1.00 . B B . 213 GLY HA2  1 1 
       15  9607 2 2  4 GLY HA3  H   9.119  -3.023   3.872 1.00 . B B . 213 GLY HA3  1 1 
       15  9608 2 2  4 GLY N    N   8.128  -1.469   4.806 1.00 . B B . 213 GLY N    1 1 
       15  9609 2 2  4 GLY O    O   6.926  -1.793   2.363 1.00 . B B . 213 GLY O    1 1 
       15  9610 2 2  5 .   C    C   8.079  -3.067  -0.630 1.00 . B B . 214 SEP C    1 1 
       15  9611 2 2  5 .   CA   C   8.315  -1.681  -0.026 1.00 . B B . 214 SEP CA   1 1 
       15  9612 2 2  5 .   CB   C   9.204  -0.840  -0.953 1.00 . B B . 214 SEP CB   1 1 
       15  9613 2 2  5 .   H    H   9.880  -1.790   1.383 1.00 . B B . 214 SEP H    1 1 
       15  9614 2 2  5 .   HA   H   7.360  -1.188   0.079 1.00 . B B . 214 SEP HA   1 1 
       15  9615 2 2  5 .   HB2  H   8.996  -1.111  -1.975 1.00 . B B . 214 SEP HB2  1 1 
       15  9616 2 2  5 .   HB3  H   8.985   0.210  -0.819 1.00 . B B . 214 SEP HB3  1 1 
       15  9617 2 2  5 .   N    N   8.902  -1.780   1.297 1.00 . B B . 214 SEP N    1 1 
       15  9618 2 2  5 .   O    O   8.695  -4.052  -0.219 1.00 . B B . 214 SEP O    1 1 
       15  9619 2 2  5 .   O1P  O  11.920  -0.655  -2.815 1.00 . B B . 214 SEP O1P  1 1 
       15  9620 2 2  5 .   O2P  O  12.999  -0.348  -0.689 1.00 . B B . 214 SEP O2P  1 1 
       15  9621 2 2  5 .   O3P  O  11.355   1.233  -1.444 1.00 . B B . 214 SEP O3P  1 1 
       15  9622 2 2  5 .   OG   O  10.585  -1.051  -0.713 1.00 . B B . 214 SEP OG   1 1 
       15  9623 2 2  5 .   P    P  11.751  -0.179  -1.441 1.00 . B B . 214 SEP P    1 1 
       15  9624 2 2  6 PRO C    C   7.883  -4.527  -3.571 1.00 . B B . 215 PRO C    1 1 
       15  9625 2 2  6 PRO CA   C   6.932  -4.369  -2.385 1.00 . B B . 215 PRO CA   1 1 
       15  9626 2 2  6 PRO CB   C   5.526  -4.109  -2.959 1.00 . B B . 215 PRO CB   1 1 
       15  9627 2 2  6 PRO CD   C   6.186  -2.142  -1.927 1.00 . B B . 215 PRO CD   1 1 
       15  9628 2 2  6 PRO CG   C   4.997  -3.028  -2.134 1.00 . B B . 215 PRO CG   1 1 
       15  9629 2 2  6 PRO HA   H   6.895  -5.219  -1.762 1.00 . B B . 215 PRO HA   1 1 
       15  9630 2 2  6 PRO HB2  H   5.578  -3.834  -4.001 1.00 . B B . 215 PRO HB2  1 1 
       15  9631 2 2  6 PRO HB3  H   4.949  -4.956  -2.953 1.00 . B B . 215 PRO HB3  1 1 
       15  9632 2 2  6 PRO HD2  H   6.421  -1.581  -2.821 1.00 . B B . 215 PRO HD2  1 1 
       15  9633 2 2  6 PRO HD3  H   6.028  -1.488  -1.078 1.00 . B B . 215 PRO HD3  1 1 
       15  9634 2 2  6 PRO HG2  H   4.210  -2.505  -2.661 1.00 . B B . 215 PRO HG2  1 1 
       15  9635 2 2  6 PRO HG3  H   4.642  -3.413  -1.192 1.00 . B B . 215 PRO HG3  1 1 
       15  9636 2 2  6 PRO N    N   7.196  -3.138  -1.636 1.00 . B B . 215 PRO N    1 1 
       15  9637 2 2  6 PRO O    O   8.367  -3.542  -4.126 1.00 . B B . 215 PRO O    1 1 
       15  9638 2 2  7 PHE C    C   8.368  -7.058  -6.020 1.00 . B B . 216 PHE C    1 1 
       15  9639 2 2  7 PHE CA   C   9.020  -6.041  -5.092 1.00 . B B . 216 PHE CA   1 1 
       15  9640 2 2  7 PHE CB   C  10.394  -6.551  -4.643 1.00 . B B . 216 PHE CB   1 1 
       15  9641 2 2  7 PHE CD1  C  12.086  -4.738  -4.990 1.00 . B B . 216 PHE CD1  1 1 
       15  9642 2 2  7 PHE CD2  C  11.377  -5.207  -2.763 1.00 . B B . 216 PHE CD2  1 1 
       15  9643 2 2  7 PHE CE1  C  12.927  -3.748  -4.519 1.00 . B B . 216 PHE CE1  1 1 
       15  9644 2 2  7 PHE CE2  C  12.217  -4.219  -2.286 1.00 . B B . 216 PHE CE2  1 1 
       15  9645 2 2  7 PHE CG   C  11.302  -5.477  -4.119 1.00 . B B . 216 PHE CG   1 1 
       15  9646 2 2  7 PHE CZ   C  12.992  -3.489  -3.165 1.00 . B B . 216 PHE CZ   1 1 
       15  9647 2 2  7 PHE H    H   7.771  -6.518  -3.444 1.00 . B B . 216 PHE H    1 1 
       15  9648 2 2  7 PHE HA   H   9.150  -5.115  -5.632 1.00 . B B . 216 PHE HA   1 1 
       15  9649 2 2  7 PHE HB2  H  10.260  -7.278  -3.857 1.00 . B B . 216 PHE HB2  1 1 
       15  9650 2 2  7 PHE HB3  H  10.885  -7.022  -5.481 1.00 . B B . 216 PHE HB3  1 1 
       15  9651 2 2  7 PHE HD1  H  12.037  -4.940  -6.049 1.00 . B B . 216 PHE HD1  1 1 
       15  9652 2 2  7 PHE HD2  H  10.771  -5.778  -2.075 1.00 . B B . 216 PHE HD2  1 1 
       15  9653 2 2  7 PHE HE1  H  13.532  -3.180  -5.209 1.00 . B B . 216 PHE HE1  1 1 
       15  9654 2 2  7 PHE HE2  H  12.265  -4.017  -1.226 1.00 . B B . 216 PHE HE2  1 1 
       15  9655 2 2  7 PHE HZ   H  13.649  -2.715  -2.793 1.00 . B B . 216 PHE HZ   1 1 
       15  9656 2 2  7 PHE N    N   8.161  -5.766  -3.945 1.00 . B B . 216 PHE N    1 1 
       15  9657 2 2  7 PHE O    O   8.349  -6.883  -7.239 1.00 . B B . 216 PHE O    1 1 
       15  9658 2 2  8 GLN C    C   5.679  -9.092  -5.939 1.00 . B B . 217 GLN C    1 1 
       15  9659 2 2  8 GLN CA   C   7.175  -9.165  -6.185 1.00 . B B . 217 GLN CA   1 1 
       15  9660 2 2  8 GLN CB   C   7.715 -10.545  -5.796 1.00 . B B . 217 GLN CB   1 1 
       15  9661 2 2  8 GLN CD   C   9.931 -10.120  -6.961 1.00 . B B . 217 GLN CD   1 1 
       15  9662 2 2  8 GLN CG   C   8.782 -11.087  -6.740 1.00 . B B . 217 GLN CG   1 1 
       15  9663 2 2  8 GLN H    H   7.900  -8.201  -4.455 1.00 . B B . 217 GLN H    1 1 
       15  9664 2 2  8 GLN HA   H   7.365  -8.992  -7.235 1.00 . B B . 217 GLN HA   1 1 
       15  9665 2 2  8 GLN HB2  H   8.147 -10.480  -4.808 1.00 . B B . 217 GLN HB2  1 1 
       15  9666 2 2  8 GLN HB3  H   6.895 -11.246  -5.774 1.00 . B B . 217 GLN HB3  1 1 
       15  9667 2 2  8 GLN HE21 H  10.918 -10.886  -5.411 1.00 . B B . 217 GLN HE21 1 1 
       15  9668 2 2  8 GLN HE22 H  11.704  -9.581  -6.244 1.00 . B B . 217 GLN HE22 1 1 
       15  9669 2 2  8 GLN HG2  H   9.179 -11.999  -6.323 1.00 . B B . 217 GLN HG2  1 1 
       15  9670 2 2  8 GLN HG3  H   8.323 -11.301  -7.695 1.00 . B B . 217 GLN HG3  1 1 
       15  9671 2 2  8 GLN N    N   7.847  -8.120  -5.433 1.00 . B B . 217 GLN N    1 1 
       15  9672 2 2  8 GLN NE2  N  10.952 -10.205  -6.123 1.00 . B B . 217 GLN NE2  1 1 
       15  9673 2 2  8 GLN O    O   4.938  -8.772  -6.886 1.00 . B B . 217 GLN O    1 1 
       15  9674 2 2  8 GLN OXT  O   5.255  -9.315  -4.789 1.00 . B B . 217 GLN OXT  1 1 
       15  9675 2 2  8 GLN OE1  O   9.904  -9.306  -7.884 1.00 . B B . 217 GLN OE1  1 1 
       16  9676 1 1  1 GLU C    C -10.224   4.811  -3.163 1.00 . A A . 235 GLU C    1 1 
       16  9677 1 1  1 GLU CA   C -10.164   6.063  -4.022 1.00 . A A . 235 GLU CA   1 1 
       16  9678 1 1  1 GLU CB   C -11.574   6.657  -4.166 1.00 . A A . 235 GLU CB   1 1 
       16  9679 1 1  1 GLU CD   C -11.027   8.062  -6.191 1.00 . A A . 235 GLU CD   1 1 
       16  9680 1 1  1 GLU CG   C -11.614   8.041  -4.799 1.00 . A A . 235 GLU CG   1 1 
       16  9681 1 1  1 GLU H1   H  -8.670   5.262  -5.235 1.00 . A A . 235 GLU H1   1 1 
       16  9682 1 1  1 GLU H2   H  -9.455   6.598  -5.914 1.00 . A A . 235 GLU H2   1 1 
       16  9683 1 1  1 GLU H3   H -10.230   5.090  -5.867 1.00 . A A . 235 GLU H3   1 1 
       16  9684 1 1  1 GLU HA   H  -9.518   6.787  -3.544 1.00 . A A . 235 GLU HA   1 1 
       16  9685 1 1  1 GLU HB2  H -12.168   5.994  -4.777 1.00 . A A . 235 GLU HB2  1 1 
       16  9686 1 1  1 GLU HB3  H -12.022   6.722  -3.187 1.00 . A A . 235 GLU HB3  1 1 
       16  9687 1 1  1 GLU HG2  H -12.643   8.369  -4.852 1.00 . A A . 235 GLU HG2  1 1 
       16  9688 1 1  1 GLU HG3  H -11.053   8.722  -4.176 1.00 . A A . 235 GLU HG3  1 1 
       16  9689 1 1  1 GLU N    N  -9.590   5.729  -5.348 1.00 . A A . 235 GLU N    1 1 
       16  9690 1 1  1 GLU O    O -10.846   3.822  -3.544 1.00 . A A . 235 GLU O    1 1 
       16  9691 1 1  1 GLU OE1  O -11.740   7.715  -7.153 1.00 . A A . 235 GLU OE1  1 1 
       16  9692 1 1  1 GLU OE2  O  -9.830   8.371  -6.317 1.00 . A A . 235 GLU OE2  1 1 
       16  9693 1 1  2 LEU C    C -10.549   3.727  -0.070 1.00 . A A . 236 LEU C    1 1 
       16  9694 1 1  2 LEU CA   C  -9.482   3.682  -1.148 1.00 . A A . 236 LEU CA   1 1 
       16  9695 1 1  2 LEU CB   C  -8.110   3.582  -0.442 1.00 . A A . 236 LEU CB   1 1 
       16  9696 1 1  2 LEU CD1  C  -6.857   3.416  -2.625 1.00 . A A . 236 LEU CD1  1 1 
       16  9697 1 1  2 LEU CD2  C  -6.780   5.525  -1.281 1.00 . A A . 236 LEU CD2  1 1 
       16  9698 1 1  2 LEU CG   C  -6.868   4.014  -1.229 1.00 . A A . 236 LEU CG   1 1 
       16  9699 1 1  2 LEU H    H  -9.181   5.697  -1.709 1.00 . A A . 236 LEU H    1 1 
       16  9700 1 1  2 LEU HA   H  -9.634   2.803  -1.757 1.00 . A A . 236 LEU HA   1 1 
       16  9701 1 1  2 LEU HB2  H  -8.156   4.181   0.455 1.00 . A A . 236 LEU HB2  1 1 
       16  9702 1 1  2 LEU HB3  H  -7.970   2.550  -0.146 1.00 . A A . 236 LEU HB3  1 1 
       16  9703 1 1  2 LEU HD11 H  -7.730   3.750  -3.167 1.00 . A A . 236 LEU HD11 1 1 
       16  9704 1 1  2 LEU HD12 H  -6.867   2.338  -2.556 1.00 . A A . 236 LEU HD12 1 1 
       16  9705 1 1  2 LEU HD13 H  -5.966   3.734  -3.146 1.00 . A A . 236 LEU HD13 1 1 
       16  9706 1 1  2 LEU HD21 H  -7.689   5.912  -1.717 1.00 . A A . 236 LEU HD21 1 1 
       16  9707 1 1  2 LEU HD22 H  -5.934   5.819  -1.880 1.00 . A A . 236 LEU HD22 1 1 
       16  9708 1 1  2 LEU HD23 H  -6.671   5.908  -0.279 1.00 . A A . 236 LEU HD23 1 1 
       16  9709 1 1  2 LEU HG   H  -5.989   3.653  -0.715 1.00 . A A . 236 LEU HG   1 1 
       16  9710 1 1  2 LEU N    N  -9.584   4.855  -2.005 1.00 . A A . 236 LEU N    1 1 
       16  9711 1 1  2 LEU O    O -11.112   4.784   0.227 1.00 . A A . 236 LEU O    1 1 
       16  9712 1 1  3 PRO C    C -10.809   3.036   2.927 1.00 . A A . 237 PRO C    1 1 
       16  9713 1 1  3 PRO CA   C -11.595   2.483   1.764 1.00 . A A . 237 PRO CA   1 1 
       16  9714 1 1  3 PRO CB   C -11.853   0.978   1.946 1.00 . A A . 237 PRO CB   1 1 
       16  9715 1 1  3 PRO CD   C -10.428   1.252   0.026 1.00 . A A . 237 PRO CD   1 1 
       16  9716 1 1  3 PRO CG   C -11.416   0.325   0.672 1.00 . A A . 237 PRO CG   1 1 
       16  9717 1 1  3 PRO HA   H -12.535   3.007   1.720 1.00 . A A . 237 PRO HA   1 1 
       16  9718 1 1  3 PRO HB2  H -11.288   0.618   2.790 1.00 . A A . 237 PRO HB2  1 1 
       16  9719 1 1  3 PRO HB3  H -12.906   0.818   2.125 1.00 . A A . 237 PRO HB3  1 1 
       16  9720 1 1  3 PRO HD2  H  -9.427   1.004   0.324 1.00 . A A . 237 PRO HD2  1 1 
       16  9721 1 1  3 PRO HD3  H -10.514   1.220  -1.050 1.00 . A A . 237 PRO HD3  1 1 
       16  9722 1 1  3 PRO HG2  H -10.947  -0.622   0.892 1.00 . A A . 237 PRO HG2  1 1 
       16  9723 1 1  3 PRO HG3  H -12.268   0.178   0.026 1.00 . A A . 237 PRO HG3  1 1 
       16  9724 1 1  3 PRO N    N -10.824   2.570   0.530 1.00 . A A . 237 PRO N    1 1 
       16  9725 1 1  3 PRO O    O  -9.637   3.401   2.810 1.00 . A A . 237 PRO O    1 1 
       16  9726 1 1  4 GLU C    C  -9.788   2.833   5.823 1.00 . A A . 238 GLU C    1 1 
       16  9727 1 1  4 GLU CA   C -10.920   3.684   5.246 1.00 . A A . 238 GLU CA   1 1 
       16  9728 1 1  4 GLU CB   C -12.029   3.844   6.285 1.00 . A A . 238 GLU CB   1 1 
       16  9729 1 1  4 GLU CD   C -12.712   4.658   8.562 1.00 . A A . 238 GLU CD   1 1 
       16  9730 1 1  4 GLU CG   C -11.577   4.502   7.577 1.00 . A A . 238 GLU CG   1 1 
       16  9731 1 1  4 GLU H    H -12.403   2.764   4.027 1.00 . A A . 238 GLU H    1 1 
       16  9732 1 1  4 GLU HA   H -10.531   4.658   4.992 1.00 . A A . 238 GLU HA   1 1 
       16  9733 1 1  4 GLU HB2  H -12.817   4.446   5.860 1.00 . A A . 238 GLU HB2  1 1 
       16  9734 1 1  4 GLU HB3  H -12.424   2.867   6.523 1.00 . A A . 238 GLU HB3  1 1 
       16  9735 1 1  4 GLU HG2  H -10.807   3.893   8.026 1.00 . A A . 238 GLU HG2  1 1 
       16  9736 1 1  4 GLU HG3  H -11.178   5.480   7.350 1.00 . A A . 238 GLU HG3  1 1 
       16  9737 1 1  4 GLU N    N -11.474   3.089   4.039 1.00 . A A . 238 GLU N    1 1 
       16  9738 1 1  4 GLU O    O  -9.950   1.636   6.071 1.00 . A A . 238 GLU O    1 1 
       16  9739 1 1  4 GLU OE1  O -13.663   5.409   8.258 1.00 . A A . 238 GLU OE1  1 1 
       16  9740 1 1  4 GLU OE2  O -12.666   4.030   9.640 1.00 . A A . 238 GLU OE2  1 1 
       16  9741 1 1  5 GLY C    C  -6.455   2.379   5.628 1.00 . A A . 239 GLY C    1 1 
       16  9742 1 1  5 GLY CA   C  -7.499   2.815   6.639 1.00 . A A . 239 GLY CA   1 1 
       16  9743 1 1  5 GLY H    H  -8.573   4.421   5.785 1.00 . A A . 239 GLY H    1 1 
       16  9744 1 1  5 GLY HA2  H  -7.037   3.490   7.344 1.00 . A A . 239 GLY HA2  1 1 
       16  9745 1 1  5 GLY HA3  H  -7.845   1.938   7.173 1.00 . A A . 239 GLY HA3  1 1 
       16  9746 1 1  5 GLY N    N  -8.642   3.478   6.039 1.00 . A A . 239 GLY N    1 1 
       16  9747 1 1  5 GLY O    O  -6.013   1.235   5.656 1.00 . A A . 239 GLY O    1 1 
       16  9748 1 1  6 TYR C    C  -4.090   4.160   3.522 1.00 . A A . 240 TYR C    1 1 
       16  9749 1 1  6 TYR CA   C  -4.988   2.964   3.770 1.00 . A A . 240 TYR CA   1 1 
       16  9750 1 1  6 TYR CB   C  -5.559   2.471   2.434 1.00 . A A . 240 TYR CB   1 1 
       16  9751 1 1  6 TYR CD1  C  -5.619  -0.003   2.831 1.00 . A A . 240 TYR CD1  1 1 
       16  9752 1 1  6 TYR CD2  C  -7.679   1.114   2.449 1.00 . A A . 240 TYR CD2  1 1 
       16  9753 1 1  6 TYR CE1  C  -6.291  -1.197   2.986 1.00 . A A . 240 TYR CE1  1 1 
       16  9754 1 1  6 TYR CE2  C  -8.360  -0.071   2.610 1.00 . A A . 240 TYR CE2  1 1 
       16  9755 1 1  6 TYR CG   C  -6.301   1.169   2.559 1.00 . A A . 240 TYR CG   1 1 
       16  9756 1 1  6 TYR CZ   C  -7.663  -1.227   2.879 1.00 . A A . 240 TYR CZ   1 1 
       16  9757 1 1  6 TYR H    H  -6.459   4.167   4.719 1.00 . A A . 240 TYR H    1 1 
       16  9758 1 1  6 TYR HA   H  -4.387   2.173   4.202 1.00 . A A . 240 TYR HA   1 1 
       16  9759 1 1  6 TYR HB2  H  -6.237   3.209   2.037 1.00 . A A . 240 TYR HB2  1 1 
       16  9760 1 1  6 TYR HB3  H  -4.748   2.324   1.737 1.00 . A A . 240 TYR HB3  1 1 
       16  9761 1 1  6 TYR HD1  H  -4.542   0.025   2.910 1.00 . A A . 240 TYR HD1  1 1 
       16  9762 1 1  6 TYR HD2  H  -8.226   2.020   2.230 1.00 . A A . 240 TYR HD2  1 1 
       16  9763 1 1  6 TYR HE1  H  -5.740  -2.101   3.193 1.00 . A A . 240 TYR HE1  1 1 
       16  9764 1 1  6 TYR HE2  H  -9.429  -0.090   2.513 1.00 . A A . 240 TYR HE2  1 1 
       16  9765 1 1  6 TYR HH   H  -9.009  -2.505   2.362 1.00 . A A . 240 TYR HH   1 1 
       16  9766 1 1  6 TYR N    N  -6.048   3.278   4.732 1.00 . A A . 240 TYR N    1 1 
       16  9767 1 1  6 TYR O    O  -4.550   5.234   3.133 1.00 . A A . 240 TYR O    1 1 
       16  9768 1 1  6 TYR OH   O  -8.337  -2.416   3.045 1.00 . A A . 240 TYR OH   1 1 
       16  9769 1 1  7 GLU C    C  -1.120   4.632   2.133 1.00 . A A . 241 GLU C    1 1 
       16  9770 1 1  7 GLU CA   C  -1.797   4.963   3.463 1.00 . A A . 241 GLU CA   1 1 
       16  9771 1 1  7 GLU CB   C  -0.745   4.988   4.578 1.00 . A A . 241 GLU CB   1 1 
       16  9772 1 1  7 GLU CD   C  -2.108   6.300   6.270 1.00 . A A . 241 GLU CD   1 1 
       16  9773 1 1  7 GLU CG   C  -1.316   5.039   5.989 1.00 . A A . 241 GLU CG   1 1 
       16  9774 1 1  7 GLU H    H  -2.518   3.093   4.123 1.00 . A A . 241 GLU H    1 1 
       16  9775 1 1  7 GLU HA   H  -2.280   5.926   3.395 1.00 . A A . 241 GLU HA   1 1 
       16  9776 1 1  7 GLU HB2  H  -0.137   4.099   4.497 1.00 . A A . 241 GLU HB2  1 1 
       16  9777 1 1  7 GLU HB3  H  -0.114   5.854   4.437 1.00 . A A . 241 GLU HB3  1 1 
       16  9778 1 1  7 GLU HG2  H  -1.966   4.189   6.131 1.00 . A A . 241 GLU HG2  1 1 
       16  9779 1 1  7 GLU HG3  H  -0.499   4.983   6.694 1.00 . A A . 241 GLU HG3  1 1 
       16  9780 1 1  7 GLU N    N  -2.804   3.958   3.748 1.00 . A A . 241 GLU N    1 1 
       16  9781 1 1  7 GLU O    O  -0.589   3.533   1.963 1.00 . A A . 241 GLU O    1 1 
       16  9782 1 1  7 GLU OE1  O  -1.530   7.406   6.185 1.00 . A A . 241 GLU OE1  1 1 
       16  9783 1 1  7 GLU OE2  O  -3.306   6.191   6.599 1.00 . A A . 241 GLU OE2  1 1 
       16  9784 1 1  8 GLN C    C   0.946   5.766  -0.058 1.00 . A A . 242 GLN C    1 1 
       16  9785 1 1  8 GLN CA   C  -0.512   5.326  -0.104 1.00 . A A . 242 GLN CA   1 1 
       16  9786 1 1  8 GLN CB   C  -1.257   6.066  -1.218 1.00 . A A . 242 GLN CB   1 1 
       16  9787 1 1  8 GLN CD   C  -1.598   6.318  -3.725 1.00 . A A . 242 GLN CD   1 1 
       16  9788 1 1  8 GLN CG   C  -1.053   5.456  -2.602 1.00 . A A . 242 GLN CG   1 1 
       16  9789 1 1  8 GLN H    H  -1.551   6.438   1.378 1.00 . A A . 242 GLN H    1 1 
       16  9790 1 1  8 GLN HA   H  -0.548   4.263  -0.297 1.00 . A A . 242 GLN HA   1 1 
       16  9791 1 1  8 GLN HB2  H  -2.309   6.050  -0.994 1.00 . A A . 242 GLN HB2  1 1 
       16  9792 1 1  8 GLN HB3  H  -0.918   7.091  -1.246 1.00 . A A . 242 GLN HB3  1 1 
       16  9793 1 1  8 GLN HE21 H  -1.956   4.702  -4.822 1.00 . A A . 242 GLN HE21 1 1 
       16  9794 1 1  8 GLN HE22 H  -2.365   6.211  -5.555 1.00 . A A . 242 GLN HE22 1 1 
       16  9795 1 1  8 GLN HG2  H  -0.003   5.304  -2.769 1.00 . A A . 242 GLN HG2  1 1 
       16  9796 1 1  8 GLN HG3  H  -1.557   4.500  -2.632 1.00 . A A . 242 GLN HG3  1 1 
       16  9797 1 1  8 GLN N    N  -1.132   5.565   1.192 1.00 . A A . 242 GLN N    1 1 
       16  9798 1 1  8 GLN NE2  N  -2.018   5.679  -4.807 1.00 . A A . 242 GLN NE2  1 1 
       16  9799 1 1  8 GLN O    O   1.245   6.953   0.060 1.00 . A A . 242 GLN O    1 1 
       16  9800 1 1  8 GLN OE1  O  -1.641   7.544  -3.627 1.00 . A A . 242 GLN OE1  1 1 
       16  9801 1 1  9 ARG C    C   3.940   5.242  -1.371 1.00 . A A . 243 ARG C    1 1 
       16  9802 1 1  9 ARG CA   C   3.277   5.078  -0.029 1.00 . A A . 243 ARG CA   1 1 
       16  9803 1 1  9 ARG CB   C   4.027   4.026   0.775 1.00 . A A . 243 ARG CB   1 1 
       16  9804 1 1  9 ARG CD   C   2.784   4.654   2.875 1.00 . A A . 243 ARG CD   1 1 
       16  9805 1 1  9 ARG CG   C   4.130   4.352   2.243 1.00 . A A . 243 ARG CG   1 1 
       16  9806 1 1  9 ARG CZ   C   2.451   6.170   4.796 1.00 . A A . 243 ARG CZ   1 1 
       16  9807 1 1  9 ARG H    H   1.541   3.873  -0.221 1.00 . A A . 243 ARG H    1 1 
       16  9808 1 1  9 ARG HA   H   3.374   6.017   0.492 1.00 . A A . 243 ARG HA   1 1 
       16  9809 1 1  9 ARG HB2  H   3.527   3.077   0.678 1.00 . A A . 243 ARG HB2  1 1 
       16  9810 1 1  9 ARG HB3  H   5.029   3.934   0.380 1.00 . A A . 243 ARG HB3  1 1 
       16  9811 1 1  9 ARG HD2  H   2.319   5.464   2.333 1.00 . A A . 243 ARG HD2  1 1 
       16  9812 1 1  9 ARG HD3  H   2.163   3.774   2.808 1.00 . A A . 243 ARG HD3  1 1 
       16  9813 1 1  9 ARG HE   H   3.389   4.406   4.875 1.00 . A A . 243 ARG HE   1 1 
       16  9814 1 1  9 ARG HG2  H   4.576   3.521   2.741 1.00 . A A . 243 ARG HG2  1 1 
       16  9815 1 1  9 ARG HG3  H   4.766   5.208   2.354 1.00 . A A . 243 ARG HG3  1 1 
       16  9816 1 1  9 ARG HH11 H   1.717   6.877   3.044 1.00 . A A . 243 ARG HH11 1 1 
       16  9817 1 1  9 ARG HH12 H   1.485   7.919   4.408 1.00 . A A . 243 ARG HH12 1 1 
       16  9818 1 1  9 ARG HH21 H   3.088   5.743   6.671 1.00 . A A . 243 ARG HH21 1 1 
       16  9819 1 1  9 ARG HH22 H   2.237   7.254   6.501 1.00 . A A . 243 ARG HH22 1 1 
       16  9820 1 1  9 ARG N    N   1.846   4.798  -0.113 1.00 . A A . 243 ARG N    1 1 
       16  9821 1 1  9 ARG NE   N   2.922   5.036   4.279 1.00 . A A . 243 ARG NE   1 1 
       16  9822 1 1  9 ARG NH1  N   1.833   7.057   4.021 1.00 . A A . 243 ARG NH1  1 1 
       16  9823 1 1  9 ARG NH2  N   2.608   6.412   6.090 1.00 . A A . 243 ARG NH2  1 1 
       16  9824 1 1  9 ARG O    O   3.568   4.620  -2.367 1.00 . A A . 243 ARG O    1 1 
       16  9825 1 1 10 THR C    C   7.220   6.243  -2.264 1.00 . A A . 244 THR C    1 1 
       16  9826 1 1 10 THR CA   C   5.728   6.418  -2.521 1.00 . A A . 244 THR CA   1 1 
       16  9827 1 1 10 THR CB   C   5.441   7.874  -2.949 1.00 . A A . 244 THR CB   1 1 
       16  9828 1 1 10 THR CG2  C   4.046   8.007  -3.541 1.00 . A A . 244 THR CG2  1 1 
       16  9829 1 1 10 THR H    H   5.268   6.399  -0.457 1.00 . A A . 244 THR H    1 1 
       16  9830 1 1 10 THR HA   H   5.430   5.758  -3.324 1.00 . A A . 244 THR HA   1 1 
       16  9831 1 1 10 THR HB   H   6.165   8.158  -3.700 1.00 . A A . 244 THR HB   1 1 
       16  9832 1 1 10 THR HG1  H   6.411   8.572  -1.373 1.00 . A A . 244 THR HG1  1 1 
       16  9833 1 1 10 THR HG21 H   3.312   7.719  -2.803 1.00 . A A . 244 THR HG21 1 1 
       16  9834 1 1 10 THR HG22 H   3.958   7.365  -4.404 1.00 . A A . 244 THR HG22 1 1 
       16  9835 1 1 10 THR HG23 H   3.877   9.032  -3.837 1.00 . A A . 244 THR HG23 1 1 
       16  9836 1 1 10 THR N    N   4.974   6.055  -1.338 1.00 . A A . 244 THR N    1 1 
       16  9837 1 1 10 THR O    O   7.872   7.117  -1.689 1.00 . A A . 244 THR O    1 1 
       16  9838 1 1 10 THR OG1  O   5.572   8.754  -1.818 1.00 . A A . 244 THR OG1  1 1 
       16  9839 1 1 11 THR C    C   9.924   5.152  -3.745 1.00 . A A . 245 THR C    1 1 
       16  9840 1 1 11 THR CA   C   9.151   4.788  -2.481 1.00 . A A . 245 THR CA   1 1 
       16  9841 1 1 11 THR CB   C   9.362   3.295  -2.133 1.00 . A A . 245 THR CB   1 1 
       16  9842 1 1 11 THR CG2  C   8.707   2.399  -3.174 1.00 . A A . 245 THR CG2  1 1 
       16  9843 1 1 11 THR H    H   7.159   4.431  -3.078 1.00 . A A . 245 THR H    1 1 
       16  9844 1 1 11 THR HA   H   9.523   5.386  -1.660 1.00 . A A . 245 THR HA   1 1 
       16  9845 1 1 11 THR HB   H   8.901   3.102  -1.176 1.00 . A A . 245 THR HB   1 1 
       16  9846 1 1 11 THR HG1  H  10.874   2.160  -1.526 1.00 . A A . 245 THR HG1  1 1 
       16  9847 1 1 11 THR HG21 H   8.895   1.362  -2.931 1.00 . A A . 245 THR HG21 1 1 
       16  9848 1 1 11 THR HG22 H   9.119   2.620  -4.148 1.00 . A A . 245 THR HG22 1 1 
       16  9849 1 1 11 THR HG23 H   7.643   2.578  -3.185 1.00 . A A . 245 THR HG23 1 1 
       16  9850 1 1 11 THR N    N   7.741   5.094  -2.654 1.00 . A A . 245 THR N    1 1 
       16  9851 1 1 11 THR O    O   9.362   5.127  -4.844 1.00 . A A . 245 THR O    1 1 
       16  9852 1 1 11 THR OG1  O  10.760   2.983  -2.037 1.00 . A A . 245 THR OG1  1 1 
       16  9853 1 1 12 VAL C    C  12.090   4.847  -5.791 1.00 . A A . 246 VAL C    1 1 
       16  9854 1 1 12 VAL CA   C  12.071   5.908  -4.692 1.00 . A A . 246 VAL CA   1 1 
       16  9855 1 1 12 VAL CB   C  13.511   6.140  -4.198 1.00 . A A . 246 VAL CB   1 1 
       16  9856 1 1 12 VAL CG1  C  14.260   4.830  -4.000 1.00 . A A . 246 VAL CG1  1 1 
       16  9857 1 1 12 VAL CG2  C  14.268   7.066  -5.138 1.00 . A A . 246 VAL CG2  1 1 
       16  9858 1 1 12 VAL H    H  11.569   5.518  -2.664 1.00 . A A . 246 VAL H    1 1 
       16  9859 1 1 12 VAL HA   H  11.696   6.834  -5.100 1.00 . A A . 246 VAL HA   1 1 
       16  9860 1 1 12 VAL HB   H  13.444   6.616  -3.239 1.00 . A A . 246 VAL HB   1 1 
       16  9861 1 1 12 VAL HG11 H  13.747   4.230  -3.264 1.00 . A A . 246 VAL HG11 1 1 
       16  9862 1 1 12 VAL HG12 H  15.264   5.036  -3.663 1.00 . A A . 246 VAL HG12 1 1 
       16  9863 1 1 12 VAL HG13 H  14.298   4.293  -4.937 1.00 . A A . 246 VAL HG13 1 1 
       16  9864 1 1 12 VAL HG21 H  13.752   8.012  -5.204 1.00 . A A . 246 VAL HG21 1 1 
       16  9865 1 1 12 VAL HG22 H  14.324   6.615  -6.118 1.00 . A A . 246 VAL HG22 1 1 
       16  9866 1 1 12 VAL HG23 H  15.267   7.225  -4.758 1.00 . A A . 246 VAL HG23 1 1 
       16  9867 1 1 12 VAL N    N  11.198   5.513  -3.577 1.00 . A A . 246 VAL N    1 1 
       16  9868 1 1 12 VAL O    O  12.444   5.123  -6.936 1.00 . A A . 246 VAL O    1 1 
       16  9869 1 1 13 GLN C    C  10.658   2.867  -7.503 1.00 . A A . 247 GLN C    1 1 
       16  9870 1 1 13 GLN CA   C  11.590   2.513  -6.341 1.00 . A A . 247 GLN CA   1 1 
       16  9871 1 1 13 GLN CB   C  11.043   1.270  -5.624 1.00 . A A . 247 GLN CB   1 1 
       16  9872 1 1 13 GLN CD   C  13.172   1.138  -4.252 1.00 . A A . 247 GLN CD   1 1 
       16  9873 1 1 13 GLN CG   C  11.661   1.000  -4.265 1.00 . A A . 247 GLN CG   1 1 
       16  9874 1 1 13 GLN H    H  11.533   3.492  -4.453 1.00 . A A . 247 GLN H    1 1 
       16  9875 1 1 13 GLN HA   H  12.572   2.293  -6.733 1.00 . A A . 247 GLN HA   1 1 
       16  9876 1 1 13 GLN HB2  H   9.981   1.396  -5.484 1.00 . A A . 247 GLN HB2  1 1 
       16  9877 1 1 13 GLN HB3  H  11.209   0.403  -6.244 1.00 . A A . 247 GLN HB3  1 1 
       16  9878 1 1 13 GLN HE21 H  13.120   1.687  -2.348 1.00 . A A . 247 GLN HE21 1 1 
       16  9879 1 1 13 GLN HE22 H  14.689   1.637  -3.077 1.00 . A A . 247 GLN HE22 1 1 
       16  9880 1 1 13 GLN HG2  H  11.240   1.694  -3.549 1.00 . A A . 247 GLN HG2  1 1 
       16  9881 1 1 13 GLN HG3  H  11.404  -0.004  -3.973 1.00 . A A . 247 GLN HG3  1 1 
       16  9882 1 1 13 GLN N    N  11.712   3.637  -5.408 1.00 . A A . 247 GLN N    1 1 
       16  9883 1 1 13 GLN NE2  N  13.716   1.522  -3.112 1.00 . A A . 247 GLN NE2  1 1 
       16  9884 1 1 13 GLN O    O  10.712   2.259  -8.571 1.00 . A A . 247 GLN O    1 1 
       16  9885 1 1 13 GLN OE1  O  13.843   0.904  -5.255 1.00 . A A . 247 GLN OE1  1 1 
       16  9886 1 1 14 GLY C    C   7.615   3.425  -8.348 1.00 . A A . 248 GLY C    1 1 
       16  9887 1 1 14 GLY CA   C   8.864   4.275  -8.299 1.00 . A A . 248 GLY CA   1 1 
       16  9888 1 1 14 GLY H    H   9.751   4.240  -6.375 1.00 . A A . 248 GLY H    1 1 
       16  9889 1 1 14 GLY HA2  H   8.584   5.300  -8.103 1.00 . A A . 248 GLY HA2  1 1 
       16  9890 1 1 14 GLY HA3  H   9.360   4.223  -9.257 1.00 . A A . 248 GLY HA3  1 1 
       16  9891 1 1 14 GLY N    N   9.778   3.829  -7.268 1.00 . A A . 248 GLY N    1 1 
       16  9892 1 1 14 GLY O    O   7.072   3.156  -9.419 1.00 . A A . 248 GLY O    1 1 
       16  9893 1 1 15 GLN C    C   5.139   2.501  -5.889 1.00 . A A . 249 GLN C    1 1 
       16  9894 1 1 15 GLN CA   C   6.008   2.124  -7.080 1.00 . A A . 249 GLN CA   1 1 
       16  9895 1 1 15 GLN CB   C   6.470   0.665  -6.979 1.00 . A A . 249 GLN CB   1 1 
       16  9896 1 1 15 GLN CD   C   8.357  -0.804  -6.167 1.00 . A A . 249 GLN CD   1 1 
       16  9897 1 1 15 GLN CG   C   7.475   0.397  -5.873 1.00 . A A . 249 GLN CG   1 1 
       16  9898 1 1 15 GLN H    H   7.607   3.296  -6.357 1.00 . A A . 249 GLN H    1 1 
       16  9899 1 1 15 GLN HA   H   5.428   2.244  -7.981 1.00 . A A . 249 GLN HA   1 1 
       16  9900 1 1 15 GLN HB2  H   5.609   0.044  -6.796 1.00 . A A . 249 GLN HB2  1 1 
       16  9901 1 1 15 GLN HB3  H   6.919   0.377  -7.919 1.00 . A A . 249 GLN HB3  1 1 
       16  9902 1 1 15 GLN HE21 H   8.545  -1.184  -4.231 1.00 . A A . 249 GLN HE21 1 1 
       16  9903 1 1 15 GLN HE22 H   9.384  -2.261  -5.286 1.00 . A A . 249 GLN HE22 1 1 
       16  9904 1 1 15 GLN HG2  H   8.097   1.265  -5.757 1.00 . A A . 249 GLN HG2  1 1 
       16  9905 1 1 15 GLN HG3  H   6.938   0.216  -4.953 1.00 . A A . 249 GLN HG3  1 1 
       16  9906 1 1 15 GLN N    N   7.160   3.003  -7.178 1.00 . A A . 249 GLN N    1 1 
       16  9907 1 1 15 GLN NE2  N   8.803  -1.484  -5.122 1.00 . A A . 249 GLN NE2  1 1 
       16  9908 1 1 15 GLN O    O   5.636   2.677  -4.773 1.00 . A A . 249 GLN O    1 1 
       16  9909 1 1 15 GLN OE1  O   8.640  -1.112  -7.324 1.00 . A A . 249 GLN OE1  1 1 
       16  9910 1 1 16 VAL C    C   2.369   1.632  -4.465 1.00 . A A . 250 VAL C    1 1 
       16  9911 1 1 16 VAL CA   C   2.893   2.923  -5.078 1.00 . A A . 250 VAL CA   1 1 
       16  9912 1 1 16 VAL CB   C   1.705   3.779  -5.578 1.00 . A A . 250 VAL CB   1 1 
       16  9913 1 1 16 VAL CG1  C   2.156   5.197  -5.895 1.00 . A A . 250 VAL CG1  1 1 
       16  9914 1 1 16 VAL CG2  C   1.049   3.148  -6.801 1.00 . A A . 250 VAL CG2  1 1 
       16  9915 1 1 16 VAL H    H   3.520   2.529  -7.059 1.00 . A A . 250 VAL H    1 1 
       16  9916 1 1 16 VAL HA   H   3.414   3.481  -4.312 1.00 . A A . 250 VAL HA   1 1 
       16  9917 1 1 16 VAL HB   H   0.970   3.830  -4.788 1.00 . A A . 250 VAL HB   1 1 
       16  9918 1 1 16 VAL HG11 H   2.904   5.173  -6.673 1.00 . A A . 250 VAL HG11 1 1 
       16  9919 1 1 16 VAL HG12 H   2.573   5.647  -5.007 1.00 . A A . 250 VAL HG12 1 1 
       16  9920 1 1 16 VAL HG13 H   1.308   5.778  -6.228 1.00 . A A . 250 VAL HG13 1 1 
       16  9921 1 1 16 VAL HG21 H   0.684   2.165  -6.546 1.00 . A A . 250 VAL HG21 1 1 
       16  9922 1 1 16 VAL HG22 H   1.773   3.069  -7.598 1.00 . A A . 250 VAL HG22 1 1 
       16  9923 1 1 16 VAL HG23 H   0.223   3.766  -7.125 1.00 . A A . 250 VAL HG23 1 1 
       16  9924 1 1 16 VAL N    N   3.844   2.629  -6.136 1.00 . A A . 250 VAL N    1 1 
       16  9925 1 1 16 VAL O    O   1.866   0.749  -5.164 1.00 . A A . 250 VAL O    1 1 
       16  9926 1 1 17 TYR C    C   1.202   0.698  -1.281 1.00 . A A . 251 TYR C    1 1 
       16  9927 1 1 17 TYR CA   C   2.093   0.321  -2.458 1.00 . A A . 251 TYR CA   1 1 
       16  9928 1 1 17 TYR CB   C   3.338  -0.498  -2.065 1.00 . A A . 251 TYR CB   1 1 
       16  9929 1 1 17 TYR CD1  C   4.092   0.378   0.211 1.00 . A A . 251 TYR CD1  1 1 
       16  9930 1 1 17 TYR CD2  C   5.578   0.595  -1.642 1.00 . A A . 251 TYR CD2  1 1 
       16  9931 1 1 17 TYR CE1  C   5.033   0.961   1.036 1.00 . A A . 251 TYR CE1  1 1 
       16  9932 1 1 17 TYR CE2  C   6.520   1.168  -0.823 1.00 . A A . 251 TYR CE2  1 1 
       16  9933 1 1 17 TYR CG   C   4.345   0.184  -1.148 1.00 . A A . 251 TYR CG   1 1 
       16  9934 1 1 17 TYR CZ   C   6.247   1.352   0.513 1.00 . A A . 251 TYR CZ   1 1 
       16  9935 1 1 17 TYR H    H   2.900   2.261  -2.651 1.00 . A A . 251 TYR H    1 1 
       16  9936 1 1 17 TYR HA   H   1.501  -0.263  -3.148 1.00 . A A . 251 TYR HA   1 1 
       16  9937 1 1 17 TYR HB2  H   3.054  -1.436  -1.604 1.00 . A A . 251 TYR HB2  1 1 
       16  9938 1 1 17 TYR HB3  H   3.856  -0.728  -2.984 1.00 . A A . 251 TYR HB3  1 1 
       16  9939 1 1 17 TYR HD1  H   3.142   0.080   0.619 1.00 . A A . 251 TYR HD1  1 1 
       16  9940 1 1 17 TYR HD2  H   5.801   0.455  -2.691 1.00 . A A . 251 TYR HD2  1 1 
       16  9941 1 1 17 TYR HE1  H   4.815   1.106   2.085 1.00 . A A . 251 TYR HE1  1 1 
       16  9942 1 1 17 TYR HE2  H   7.466   1.473  -1.235 1.00 . A A . 251 TYR HE2  1 1 
       16  9943 1 1 17 TYR HH   H   7.418   1.308   2.040 1.00 . A A . 251 TYR HH   1 1 
       16  9944 1 1 17 TYR N    N   2.510   1.518  -3.160 1.00 . A A . 251 TYR N    1 1 
       16  9945 1 1 17 TYR O    O   1.473   1.668  -0.565 1.00 . A A . 251 TYR O    1 1 
       16  9946 1 1 17 TYR OH   O   7.194   1.922   1.332 1.00 . A A . 251 TYR OH   1 1 
       16  9947 1 1 18 PHE C    C  -0.653  -0.230   1.227 1.00 . A A . 252 PHE C    1 1 
       16  9948 1 1 18 PHE CA   C  -0.912   0.321  -0.156 1.00 . A A . 252 PHE CA   1 1 
       16  9949 1 1 18 PHE CB   C  -2.284  -0.111  -0.674 1.00 . A A . 252 PHE CB   1 1 
       16  9950 1 1 18 PHE CD1  C  -2.815   2.142  -1.609 1.00 . A A . 252 PHE CD1  1 1 
       16  9951 1 1 18 PHE CD2  C  -3.071   0.257  -3.054 1.00 . A A . 252 PHE CD2  1 1 
       16  9952 1 1 18 PHE CE1  C  -3.186   2.982  -2.634 1.00 . A A . 252 PHE CE1  1 1 
       16  9953 1 1 18 PHE CE2  C  -3.455   1.100  -4.081 1.00 . A A . 252 PHE CE2  1 1 
       16  9954 1 1 18 PHE CG   C  -2.747   0.772  -1.800 1.00 . A A . 252 PHE CG   1 1 
       16  9955 1 1 18 PHE CZ   C  -3.507   2.466  -3.870 1.00 . A A . 252 PHE CZ   1 1 
       16  9956 1 1 18 PHE H    H   0.028  -0.887  -1.617 1.00 . A A . 252 PHE H    1 1 
       16  9957 1 1 18 PHE HA   H  -0.901   1.400  -0.091 1.00 . A A . 252 PHE HA   1 1 
       16  9958 1 1 18 PHE HB2  H  -2.224  -1.126  -1.042 1.00 . A A . 252 PHE HB2  1 1 
       16  9959 1 1 18 PHE HB3  H  -3.007  -0.060   0.130 1.00 . A A . 252 PHE HB3  1 1 
       16  9960 1 1 18 PHE HD1  H  -2.571   2.554  -0.641 1.00 . A A . 252 PHE HD1  1 1 
       16  9961 1 1 18 PHE HD2  H  -3.043  -0.812  -3.223 1.00 . A A . 252 PHE HD2  1 1 
       16  9962 1 1 18 PHE HE1  H  -3.233   4.049  -2.467 1.00 . A A . 252 PHE HE1  1 1 
       16  9963 1 1 18 PHE HE2  H  -3.714   0.686  -5.051 1.00 . A A . 252 PHE HE2  1 1 
       16  9964 1 1 18 PHE HZ   H  -3.784   3.135  -4.672 1.00 . A A . 252 PHE HZ   1 1 
       16  9965 1 1 18 PHE N    N   0.126  -0.056  -1.100 1.00 . A A . 252 PHE N    1 1 
       16  9966 1 1 18 PHE O    O  -0.563  -1.442   1.425 1.00 . A A . 252 PHE O    1 1 
       16  9967 1 1 19 LEU C    C  -1.482   0.473   4.431 1.00 . A A . 253 LEU C    1 1 
       16  9968 1 1 19 LEU CA   C  -0.249   0.349   3.552 1.00 . A A . 253 LEU CA   1 1 
       16  9969 1 1 19 LEU CB   C   0.849   1.249   4.109 1.00 . A A . 253 LEU CB   1 1 
       16  9970 1 1 19 LEU CD1  C   3.230   1.684   4.597 1.00 . A A . 253 LEU CD1  1 1 
       16  9971 1 1 19 LEU CD2  C   2.262  -0.484   5.258 1.00 . A A . 253 LEU CD2  1 1 
       16  9972 1 1 19 LEU CG   C   2.234   0.620   4.218 1.00 . A A . 253 LEU CG   1 1 
       16  9973 1 1 19 LEU H    H  -0.645   1.636   1.937 1.00 . A A . 253 LEU H    1 1 
       16  9974 1 1 19 LEU HA   H   0.095  -0.674   3.577 1.00 . A A . 253 LEU HA   1 1 
       16  9975 1 1 19 LEU HB2  H   0.927   2.117   3.470 1.00 . A A . 253 LEU HB2  1 1 
       16  9976 1 1 19 LEU HB3  H   0.551   1.577   5.092 1.00 . A A . 253 LEU HB3  1 1 
       16  9977 1 1 19 LEU HD11 H   3.356   2.368   3.777 1.00 . A A . 253 LEU HD11 1 1 
       16  9978 1 1 19 LEU HD12 H   4.178   1.222   4.830 1.00 . A A . 253 LEU HD12 1 1 
       16  9979 1 1 19 LEU HD13 H   2.868   2.219   5.463 1.00 . A A . 253 LEU HD13 1 1 
       16  9980 1 1 19 LEU HD21 H   3.100  -1.139   5.065 1.00 . A A . 253 LEU HD21 1 1 
       16  9981 1 1 19 LEU HD22 H   1.343  -1.049   5.215 1.00 . A A . 253 LEU HD22 1 1 
       16  9982 1 1 19 LEU HD23 H   2.374  -0.041   6.240 1.00 . A A . 253 LEU HD23 1 1 
       16  9983 1 1 19 LEU HG   H   2.521   0.202   3.264 1.00 . A A . 253 LEU HG   1 1 
       16  9984 1 1 19 LEU N    N  -0.534   0.688   2.175 1.00 . A A . 253 LEU N    1 1 
       16  9985 1 1 19 LEU O    O  -1.980   1.568   4.676 1.00 . A A . 253 LEU O    1 1 
       16  9986 1 1 20 HIS C    C  -2.360  -1.433   7.100 1.00 . A A . 254 HIS C    1 1 
       16  9987 1 1 20 HIS CA   C  -2.960  -0.685   5.946 1.00 . A A . 254 HIS CA   1 1 
       16  9988 1 1 20 HIS CB   C  -4.260  -1.383   5.518 1.00 . A A . 254 HIS CB   1 1 
       16  9989 1 1 20 HIS CD2  C  -5.759  -0.903   7.600 1.00 . A A . 254 HIS CD2  1 1 
       16  9990 1 1 20 HIS CE1  C  -6.392  -2.959   8.015 1.00 . A A . 254 HIS CE1  1 1 
       16  9991 1 1 20 HIS CG   C  -5.197  -1.698   6.657 1.00 . A A . 254 HIS CG   1 1 
       16  9992 1 1 20 HIS H    H  -1.668  -1.501   4.486 1.00 . A A . 254 HIS H    1 1 
       16  9993 1 1 20 HIS HA   H  -3.172   0.331   6.246 1.00 . A A . 254 HIS HA   1 1 
       16  9994 1 1 20 HIS HB2  H  -4.785  -0.754   4.826 1.00 . A A . 254 HIS HB2  1 1 
       16  9995 1 1 20 HIS HB3  H  -4.012  -2.314   5.029 1.00 . A A . 254 HIS HB3  1 1 
       16  9996 1 1 20 HIS HD1  H  -5.415  -3.778   6.420 1.00 . A A . 254 HIS HD1  1 1 
       16  9997 1 1 20 HIS HD2  H  -5.649   0.169   7.681 1.00 . A A . 254 HIS HD2  1 1 
       16  9998 1 1 20 HIS HE1  H  -6.816  -3.830   8.506 1.00 . A A . 254 HIS HE1  1 1 
       16  9999 1 1 20 HIS HE2  H  -7.128  -1.391   9.120 1.00 . A A . 254 HIS HE2  1 1 
       16 10000 1 1 20 HIS N    N  -1.979  -0.656   4.878 1.00 . A A . 254 HIS N    1 1 
       16 10001 1 1 20 HIS ND1  N  -5.622  -2.979   6.943 1.00 . A A . 254 HIS ND1  1 1 
       16 10002 1 1 20 HIS NE2  N  -6.495  -1.712   8.429 1.00 . A A . 254 HIS NE2  1 1 
       16 10003 1 1 20 HIS O    O  -2.384  -2.667   7.109 1.00 . A A . 254 HIS O    1 1 
       16 10004 1 1 21 THR C    C  -2.209  -1.664  10.258 1.00 . A A . 255 THR C    1 1 
       16 10005 1 1 21 THR CA   C  -1.210  -1.524   9.122 1.00 . A A . 255 THR CA   1 1 
       16 10006 1 1 21 THR CB   C   0.124  -0.914   9.623 1.00 . A A . 255 THR CB   1 1 
       16 10007 1 1 21 THR CG2  C  -0.006   0.579   9.911 1.00 . A A . 255 THR CG2  1 1 
       16 10008 1 1 21 THR H    H  -1.765   0.235   8.066 1.00 . A A . 255 THR H    1 1 
       16 10009 1 1 21 THR HA   H  -0.998  -2.507   8.726 1.00 . A A . 255 THR HA   1 1 
       16 10010 1 1 21 THR HB   H   0.865  -1.042   8.845 1.00 . A A . 255 THR HB   1 1 
       16 10011 1 1 21 THR HG1  H   0.112  -1.244  11.567 1.00 . A A . 255 THR HG1  1 1 
       16 10012 1 1 21 THR HG21 H   0.945   0.964  10.248 1.00 . A A . 255 THR HG21 1 1 
       16 10013 1 1 21 THR HG22 H  -0.750   0.733  10.679 1.00 . A A . 255 THR HG22 1 1 
       16 10014 1 1 21 THR HG23 H  -0.306   1.095   9.009 1.00 . A A . 255 THR HG23 1 1 
       16 10015 1 1 21 THR N    N  -1.778  -0.751   8.063 1.00 . A A . 255 THR N    1 1 
       16 10016 1 1 21 THR O    O  -2.273  -0.870  11.193 1.00 . A A . 255 THR O    1 1 
       16 10017 1 1 21 THR OG1  O   0.578  -1.597  10.797 1.00 . A A . 255 THR OG1  1 1 
       16 10018 1 1 22 GLN C    C  -2.800  -4.685  11.366 1.00 . A A . 256 GLN C    1 1 
       16 10019 1 1 22 GLN CA   C  -3.616  -3.425  11.203 1.00 . A A . 256 GLN CA   1 1 
       16 10020 1 1 22 GLN CB   C  -5.072  -3.761  10.874 1.00 . A A . 256 GLN CB   1 1 
       16 10021 1 1 22 GLN CD   C  -7.205  -4.920  11.531 1.00 . A A . 256 GLN CD   1 1 
       16 10022 1 1 22 GLN CG   C  -5.809  -4.517  11.963 1.00 . A A . 256 GLN CG   1 1 
       16 10023 1 1 22 GLN H    H  -3.223  -2.978   9.201 1.00 . A A . 256 GLN H    1 1 
       16 10024 1 1 22 GLN HA   H  -3.559  -2.828  12.102 1.00 . A A . 256 GLN HA   1 1 
       16 10025 1 1 22 GLN HB2  H  -5.605  -2.841  10.688 1.00 . A A . 256 GLN HB2  1 1 
       16 10026 1 1 22 GLN HB3  H  -5.092  -4.362   9.975 1.00 . A A . 256 GLN HB3  1 1 
       16 10027 1 1 22 GLN HE21 H  -7.168  -6.475  12.769 1.00 . A A . 256 GLN HE21 1 1 
       16 10028 1 1 22 GLN HE22 H  -8.614  -6.281  11.836 1.00 . A A . 256 GLN HE22 1 1 
       16 10029 1 1 22 GLN HG2  H  -5.250  -5.410  12.205 1.00 . A A . 256 GLN HG2  1 1 
       16 10030 1 1 22 GLN HG3  H  -5.885  -3.887  12.834 1.00 . A A . 256 GLN HG3  1 1 
       16 10031 1 1 22 GLN N    N  -3.014  -2.698  10.114 1.00 . A A . 256 GLN N    1 1 
       16 10032 1 1 22 GLN NE2  N  -7.714  -5.999  12.099 1.00 . A A . 256 GLN NE2  1 1 
       16 10033 1 1 22 GLN O    O  -2.276  -5.014  12.427 1.00 . A A . 256 GLN O    1 1 
       16 10034 1 1 22 GLN OE1  O  -7.823  -4.259  10.695 1.00 . A A . 256 GLN OE1  1 1 
       16 10035 1 1 23 THR C    C  -0.674  -6.503   9.524 1.00 . A A . 257 THR C    1 1 
       16 10036 1 1 23 THR CA   C  -2.043  -6.647  10.093 1.00 . A A . 257 THR CA   1 1 
       16 10037 1 1 23 THR CB   C  -2.906  -7.632   9.292 1.00 . A A . 257 THR CB   1 1 
       16 10038 1 1 23 THR CG2  C  -4.276  -7.787   9.943 1.00 . A A . 257 THR CG2  1 1 
       16 10039 1 1 23 THR H    H  -3.168  -5.018   9.437 1.00 . A A . 257 THR H    1 1 
       16 10040 1 1 23 THR HA   H  -1.911  -6.958  11.033 1.00 . A A . 257 THR HA   1 1 
       16 10041 1 1 23 THR HB   H  -2.417  -8.592   9.253 1.00 . A A . 257 THR HB   1 1 
       16 10042 1 1 23 THR HG1  H  -3.912  -7.468   7.590 1.00 . A A . 257 THR HG1  1 1 
       16 10043 1 1 23 THR HG21 H  -4.852  -8.522   9.406 1.00 . A A . 257 THR HG21 1 1 
       16 10044 1 1 23 THR HG22 H  -4.797  -6.835   9.911 1.00 . A A . 257 THR HG22 1 1 
       16 10045 1 1 23 THR HG23 H  -4.155  -8.097  10.969 1.00 . A A . 257 THR HG23 1 1 
       16 10046 1 1 23 THR N    N  -2.712  -5.371  10.226 1.00 . A A . 257 THR N    1 1 
       16 10047 1 1 23 THR O    O   0.190  -7.382   9.538 1.00 . A A . 257 THR O    1 1 
       16 10048 1 1 23 THR OG1  O  -3.083  -7.122   7.962 1.00 . A A . 257 THR OG1  1 1 
       16 10049 1 1 24 GLY C    C   0.386  -5.185   6.776 1.00 . A A . 258 GLY C    1 1 
       16 10050 1 1 24 GLY CA   C   0.558  -4.905   8.260 1.00 . A A . 258 GLY CA   1 1 
       16 10051 1 1 24 GLY H    H  -1.267  -4.774   9.353 1.00 . A A . 258 GLY H    1 1 
       16 10052 1 1 24 GLY HA2  H   0.678  -3.841   8.400 1.00 . A A . 258 GLY HA2  1 1 
       16 10053 1 1 24 GLY HA3  H   1.450  -5.404   8.607 1.00 . A A . 258 GLY HA3  1 1 
       16 10054 1 1 24 GLY N    N  -0.567  -5.359   9.054 1.00 . A A . 258 GLY N    1 1 
       16 10055 1 1 24 GLY O    O   1.064  -6.046   6.221 1.00 . A A . 258 GLY O    1 1 
       16 10056 1 1 25 VAL C    C   0.208  -3.674   3.884 1.00 . A A . 259 VAL C    1 1 
       16 10057 1 1 25 VAL CA   C  -0.698  -4.601   4.679 1.00 . A A . 259 VAL CA   1 1 
       16 10058 1 1 25 VAL CB   C  -2.165  -4.355   4.223 1.00 . A A . 259 VAL CB   1 1 
       16 10059 1 1 25 VAL CG1  C  -2.248  -4.194   2.710 1.00 . A A . 259 VAL CG1  1 1 
       16 10060 1 1 25 VAL CG2  C  -3.043  -5.511   4.653 1.00 . A A . 259 VAL CG2  1 1 
       16 10061 1 1 25 VAL H    H  -1.081  -3.834   6.631 1.00 . A A . 259 VAL H    1 1 
       16 10062 1 1 25 VAL HA   H  -0.443  -5.621   4.427 1.00 . A A . 259 VAL HA   1 1 
       16 10063 1 1 25 VAL HB   H  -2.535  -3.443   4.679 1.00 . A A . 259 VAL HB   1 1 
       16 10064 1 1 25 VAL HG11 H  -1.649  -3.350   2.404 1.00 . A A . 259 VAL HG11 1 1 
       16 10065 1 1 25 VAL HG12 H  -3.276  -4.030   2.420 1.00 . A A . 259 VAL HG12 1 1 
       16 10066 1 1 25 VAL HG13 H  -1.880  -5.091   2.233 1.00 . A A . 259 VAL HG13 1 1 
       16 10067 1 1 25 VAL HG21 H  -4.026  -5.398   4.217 1.00 . A A . 259 VAL HG21 1 1 
       16 10068 1 1 25 VAL HG22 H  -3.121  -5.526   5.729 1.00 . A A . 259 VAL HG22 1 1 
       16 10069 1 1 25 VAL HG23 H  -2.597  -6.433   4.308 1.00 . A A . 259 VAL HG23 1 1 
       16 10070 1 1 25 VAL N    N  -0.511  -4.453   6.125 1.00 . A A . 259 VAL N    1 1 
       16 10071 1 1 25 VAL O    O   0.216  -2.466   4.085 1.00 . A A . 259 VAL O    1 1 
       16 10072 1 1 26 SER C    C   1.538  -4.385   0.661 1.00 . A A . 260 SER C    1 1 
       16 10073 1 1 26 SER CA   C   1.692  -3.582   1.940 1.00 . A A . 260 SER CA   1 1 
       16 10074 1 1 26 SER CB   C   3.177  -3.376   2.278 1.00 . A A . 260 SER CB   1 1 
       16 10075 1 1 26 SER H    H   1.037  -5.265   3.040 1.00 . A A . 260 SER H    1 1 
       16 10076 1 1 26 SER HA   H   1.218  -2.619   1.804 1.00 . A A . 260 SER HA   1 1 
       16 10077 1 1 26 SER HB2  H   3.764  -3.446   1.367 1.00 . A A . 260 SER HB2  1 1 
       16 10078 1 1 26 SER HB3  H   3.319  -2.400   2.716 1.00 . A A . 260 SER HB3  1 1 
       16 10079 1 1 26 SER HG   H   2.982  -4.465   3.895 1.00 . A A . 260 SER HG   1 1 
       16 10080 1 1 26 SER N    N   0.973  -4.285   2.998 1.00 . A A . 260 SER N    1 1 
       16 10081 1 1 26 SER O    O   2.226  -5.385   0.452 1.00 . A A . 260 SER O    1 1 
       16 10082 1 1 26 SER OG   O   3.628  -4.364   3.189 1.00 . A A . 260 SER OG   1 1 
       16 10083 1 1 27 THR C    C   0.089  -3.991  -2.563 1.00 . A A . 261 THR C    1 1 
       16 10084 1 1 27 THR CA   C   0.173  -4.806  -1.279 1.00 . A A . 261 THR CA   1 1 
       16 10085 1 1 27 THR CB   C  -1.181  -5.492  -0.986 1.00 . A A . 261 THR CB   1 1 
       16 10086 1 1 27 THR CG2  C  -2.314  -4.474  -0.907 1.00 . A A . 261 THR CG2  1 1 
       16 10087 1 1 27 THR H    H   0.144  -3.123  -0.006 1.00 . A A . 261 THR H    1 1 
       16 10088 1 1 27 THR HA   H   0.915  -5.577  -1.411 1.00 . A A . 261 THR HA   1 1 
       16 10089 1 1 27 THR HB   H  -1.107  -5.994  -0.031 1.00 . A A . 261 THR HB   1 1 
       16 10090 1 1 27 THR HG1  H  -1.061  -7.305  -1.763 1.00 . A A . 261 THR HG1  1 1 
       16 10091 1 1 27 THR HG21 H  -2.393  -3.950  -1.848 1.00 . A A . 261 THR HG21 1 1 
       16 10092 1 1 27 THR HG22 H  -2.110  -3.766  -0.117 1.00 . A A . 261 THR HG22 1 1 
       16 10093 1 1 27 THR HG23 H  -3.243  -4.984  -0.702 1.00 . A A . 261 THR HG23 1 1 
       16 10094 1 1 27 THR N    N   0.584  -3.988  -0.158 1.00 . A A . 261 THR N    1 1 
       16 10095 1 1 27 THR O    O  -0.134  -2.774  -2.531 1.00 . A A . 261 THR O    1 1 
       16 10096 1 1 27 THR OG1  O  -1.476  -6.461  -1.996 1.00 . A A . 261 THR OG1  1 1 
       16 10097 1 1 28 TRP C    C  -1.155  -3.601  -5.329 1.00 . A A . 262 TRP C    1 1 
       16 10098 1 1 28 TRP CA   C   0.261  -4.039  -4.994 1.00 . A A . 262 TRP CA   1 1 
       16 10099 1 1 28 TRP CB   C   0.751  -5.003  -6.072 1.00 . A A . 262 TRP CB   1 1 
       16 10100 1 1 28 TRP CD1  C   2.997  -6.226  -6.171 1.00 . A A . 262 TRP CD1  1 1 
       16 10101 1 1 28 TRP CD2  C   3.162  -4.032  -6.183 1.00 . A A . 262 TRP CD2  1 1 
       16 10102 1 1 28 TRP CE2  C   4.438  -4.612  -6.310 1.00 . A A . 262 TRP CE2  1 1 
       16 10103 1 1 28 TRP CE3  C   3.052  -2.648  -6.128 1.00 . A A . 262 TRP CE3  1 1 
       16 10104 1 1 28 TRP CG   C   2.238  -5.099  -6.170 1.00 . A A . 262 TRP CG   1 1 
       16 10105 1 1 28 TRP CH2  C   5.441  -2.554  -6.277 1.00 . A A . 262 TRP CH2  1 1 
       16 10106 1 1 28 TRP CZ2  C   5.573  -3.877  -6.376 1.00 . A A . 262 TRP CZ2  1 1 
       16 10107 1 1 28 TRP CZ3  C   4.209  -1.918  -6.152 1.00 . A A . 262 TRP CZ3  1 1 
       16 10108 1 1 28 TRP H    H   0.547  -5.616  -3.624 1.00 . A A . 262 TRP H    1 1 
       16 10109 1 1 28 TRP HA   H   0.902  -3.172  -4.982 1.00 . A A . 262 TRP HA   1 1 
       16 10110 1 1 28 TRP HB2  H   0.371  -5.991  -5.858 1.00 . A A . 262 TRP HB2  1 1 
       16 10111 1 1 28 TRP HB3  H   0.373  -4.679  -7.031 1.00 . A A . 262 TRP HB3  1 1 
       16 10112 1 1 28 TRP HD1  H   2.624  -7.181  -6.102 1.00 . A A . 262 TRP HD1  1 1 
       16 10113 1 1 28 TRP HE1  H   5.020  -6.603  -6.425 1.00 . A A . 262 TRP HE1  1 1 
       16 10114 1 1 28 TRP HE3  H   2.094  -2.160  -6.031 1.00 . A A . 262 TRP HE3  1 1 
       16 10115 1 1 28 TRP HH2  H   6.293  -1.988  -6.198 1.00 . A A . 262 TRP HH2  1 1 
       16 10116 1 1 28 TRP HZ2  H   6.549  -4.331  -6.473 1.00 . A A . 262 TRP HZ2  1 1 
       16 10117 1 1 28 TRP HZ3  H   4.178  -0.840  -6.071 1.00 . A A . 262 TRP HZ3  1 1 
       16 10118 1 1 28 TRP N    N   0.330  -4.663  -3.683 1.00 . A A . 262 TRP N    1 1 
       16 10119 1 1 28 TRP NE1  N   4.296  -5.941  -6.336 1.00 . A A . 262 TRP NE1  1 1 
       16 10120 1 1 28 TRP O    O  -1.386  -2.447  -5.694 1.00 . A A . 262 TRP O    1 1 
       16 10121 1 1 29 HIS C    C  -4.073  -3.208  -4.684 1.00 . A A . 263 HIS C    1 1 
       16 10122 1 1 29 HIS CA   C  -3.467  -4.249  -5.615 1.00 . A A . 263 HIS CA   1 1 
       16 10123 1 1 29 HIS CB   C  -4.324  -5.532  -5.615 1.00 . A A . 263 HIS CB   1 1 
       16 10124 1 1 29 HIS CD2  C  -4.247  -6.515  -3.200 1.00 . A A . 263 HIS CD2  1 1 
       16 10125 1 1 29 HIS CE1  C  -6.350  -6.221  -2.668 1.00 . A A . 263 HIS CE1  1 1 
       16 10126 1 1 29 HIS CG   C  -4.857  -5.947  -4.268 1.00 . A A . 263 HIS CG   1 1 
       16 10127 1 1 29 HIS H    H  -1.853  -5.430  -4.910 1.00 . A A . 263 HIS H    1 1 
       16 10128 1 1 29 HIS HA   H  -3.452  -3.843  -6.616 1.00 . A A . 263 HIS HA   1 1 
       16 10129 1 1 29 HIS HB2  H  -5.170  -5.384  -6.267 1.00 . A A . 263 HIS HB2  1 1 
       16 10130 1 1 29 HIS HB3  H  -3.726  -6.347  -5.998 1.00 . A A . 263 HIS HB3  1 1 
       16 10131 1 1 29 HIS HD1  H  -6.893  -5.388  -4.467 1.00 . A A . 263 HIS HD1  1 1 
       16 10132 1 1 29 HIS HD2  H  -3.203  -6.787  -3.126 1.00 . A A . 263 HIS HD2  1 1 
       16 10133 1 1 29 HIS HE1  H  -7.274  -6.204  -2.110 1.00 . A A . 263 HIS HE1  1 1 
       16 10134 1 1 29 HIS HE2  H  -5.041  -7.052  -1.322 1.00 . A A . 263 HIS HE2  1 1 
       16 10135 1 1 29 HIS N    N  -2.093  -4.531  -5.236 1.00 . A A . 263 HIS N    1 1 
       16 10136 1 1 29 HIS ND1  N  -6.179  -5.777  -3.901 1.00 . A A . 263 HIS ND1  1 1 
       16 10137 1 1 29 HIS NE2  N  -5.197  -6.674  -2.225 1.00 . A A . 263 HIS NE2  1 1 
       16 10138 1 1 29 HIS O    O  -3.928  -3.289  -3.463 1.00 . A A . 263 HIS O    1 1 
       16 10139 1 1 30 ASP C    C  -6.534  -2.112  -3.682 1.00 . A A . 264 ASP C    1 1 
       16 10140 1 1 30 ASP CA   C  -5.551  -1.296  -4.510 1.00 . A A . 264 ASP CA   1 1 
       16 10141 1 1 30 ASP CB   C  -6.287  -0.357  -5.473 1.00 . A A . 264 ASP CB   1 1 
       16 10142 1 1 30 ASP CG   C  -7.026   0.777  -4.790 1.00 . A A . 264 ASP CG   1 1 
       16 10143 1 1 30 ASP H    H  -4.665  -2.118  -6.242 1.00 . A A . 264 ASP H    1 1 
       16 10144 1 1 30 ASP HA   H  -4.913  -0.723  -3.856 1.00 . A A . 264 ASP HA   1 1 
       16 10145 1 1 30 ASP HB2  H  -5.568   0.076  -6.152 1.00 . A A . 264 ASP HB2  1 1 
       16 10146 1 1 30 ASP HB3  H  -7.003  -0.933  -6.041 1.00 . A A . 264 ASP HB3  1 1 
       16 10147 1 1 30 ASP N    N  -4.732  -2.225  -5.272 1.00 . A A . 264 ASP N    1 1 
       16 10148 1 1 30 ASP O    O  -7.185  -3.000  -4.204 1.00 . A A . 264 ASP O    1 1 
       16 10149 1 1 30 ASP OD1  O  -7.676   0.543  -3.754 1.00 . A A . 264 ASP OD1  1 1 
       16 10150 1 1 30 ASP OD2  O  -6.981   1.910  -5.322 1.00 . A A . 264 ASP OD2  1 1 
       16 10151 1 1 31 PRO C    C  -8.976  -2.385  -1.788 1.00 . A A . 265 PRO C    1 1 
       16 10152 1 1 31 PRO CA   C  -7.508  -2.644  -1.512 1.00 . A A . 265 PRO CA   1 1 
       16 10153 1 1 31 PRO CB   C  -7.122  -2.212  -0.102 1.00 . A A . 265 PRO CB   1 1 
       16 10154 1 1 31 PRO CD   C  -5.894  -0.853  -1.634 1.00 . A A . 265 PRO CD   1 1 
       16 10155 1 1 31 PRO CG   C  -5.855  -1.439  -0.258 1.00 . A A . 265 PRO CG   1 1 
       16 10156 1 1 31 PRO HA   H  -7.326  -3.697  -1.634 1.00 . A A . 265 PRO HA   1 1 
       16 10157 1 1 31 PRO HB2  H  -7.908  -1.604   0.317 1.00 . A A . 265 PRO HB2  1 1 
       16 10158 1 1 31 PRO HB3  H  -6.972  -3.087   0.512 1.00 . A A . 265 PRO HB3  1 1 
       16 10159 1 1 31 PRO HD2  H  -6.420   0.089  -1.635 1.00 . A A . 265 PRO HD2  1 1 
       16 10160 1 1 31 PRO HD3  H  -4.896  -0.735  -2.024 1.00 . A A . 265 PRO HD3  1 1 
       16 10161 1 1 31 PRO HG2  H  -5.814  -0.652   0.482 1.00 . A A . 265 PRO HG2  1 1 
       16 10162 1 1 31 PRO HG3  H  -5.007  -2.099  -0.154 1.00 . A A . 265 PRO HG3  1 1 
       16 10163 1 1 31 PRO N    N  -6.630  -1.869  -2.380 1.00 . A A . 265 PRO N    1 1 
       16 10164 1 1 31 PRO O    O  -9.847  -3.112  -1.310 1.00 . A A . 265 PRO O    1 1 
       16 10165 1 1 32 ARG C    C -10.876  -2.052  -4.134 1.00 . A A . 266 ARG C    1 1 
       16 10166 1 1 32 ARG CA   C -10.578  -1.065  -3.020 1.00 . A A . 266 ARG CA   1 1 
       16 10167 1 1 32 ARG CB   C -10.665   0.355  -3.549 1.00 . A A . 266 ARG CB   1 1 
       16 10168 1 1 32 ARG CD   C -12.869   1.023  -2.514 1.00 . A A . 266 ARG CD   1 1 
       16 10169 1 1 32 ARG CG   C -12.082   0.842  -3.800 1.00 . A A . 266 ARG CG   1 1 
       16 10170 1 1 32 ARG CZ   C -15.082   1.909  -1.845 1.00 . A A . 266 ARG CZ   1 1 
       16 10171 1 1 32 ARG H    H  -8.513  -0.695  -2.756 1.00 . A A . 266 ARG H    1 1 
       16 10172 1 1 32 ARG HA   H -11.284  -1.201  -2.213 1.00 . A A . 266 ARG HA   1 1 
       16 10173 1 1 32 ARG HB2  H -10.189   1.003  -2.839 1.00 . A A . 266 ARG HB2  1 1 
       16 10174 1 1 32 ARG HB3  H -10.121   0.405  -4.481 1.00 . A A . 266 ARG HB3  1 1 
       16 10175 1 1 32 ARG HD2  H -12.893   0.082  -1.986 1.00 . A A . 266 ARG HD2  1 1 
       16 10176 1 1 32 ARG HD3  H -12.375   1.767  -1.906 1.00 . A A . 266 ARG HD3  1 1 
       16 10177 1 1 32 ARG HE   H -14.557   1.406  -3.718 1.00 . A A . 266 ARG HE   1 1 
       16 10178 1 1 32 ARG HG2  H -12.042   1.786  -4.322 1.00 . A A . 266 ARG HG2  1 1 
       16 10179 1 1 32 ARG HG3  H -12.584   0.116  -4.412 1.00 . A A . 266 ARG HG3  1 1 
       16 10180 1 1 32 ARG HH11 H -13.793   1.664  -0.304 1.00 . A A . 266 ARG HH11 1 1 
       16 10181 1 1 32 ARG HH12 H -15.337   2.322   0.121 1.00 . A A . 266 ARG HH12 1 1 
       16 10182 1 1 32 ARG HH21 H -16.608   2.238  -3.141 1.00 . A A . 266 ARG HH21 1 1 
       16 10183 1 1 32 ARG HH22 H -16.949   2.622  -1.478 1.00 . A A . 266 ARG HH22 1 1 
       16 10184 1 1 32 ARG N    N  -9.245  -1.320  -2.522 1.00 . A A . 266 ARG N    1 1 
       16 10185 1 1 32 ARG NE   N -14.242   1.456  -2.778 1.00 . A A . 266 ARG NE   1 1 
       16 10186 1 1 32 ARG NH1  N -14.707   1.965  -0.574 1.00 . A A . 266 ARG NH1  1 1 
       16 10187 1 1 32 ARG NH2  N -16.309   2.287  -2.184 1.00 . A A . 266 ARG NH2  1 1 
       16 10188 1 1 32 ARG O    O -12.018  -2.219  -4.558 1.00 . A A . 266 ARG O    1 1 
       16 10189 1 1 33 ILE C    C  -9.132  -4.961  -5.233 1.00 . A A . 267 ILE C    1 1 
       16 10190 1 1 33 ILE CA   C  -9.902  -3.703  -5.650 1.00 . A A . 267 ILE CA   1 1 
       16 10191 1 1 33 ILE CB   C  -9.394  -3.194  -7.031 1.00 . A A . 267 ILE CB   1 1 
       16 10192 1 1 33 ILE CD1  C  -7.420  -2.178  -8.304 1.00 . A A . 267 ILE CD1  1 1 
       16 10193 1 1 33 ILE CG1  C  -7.948  -2.660  -6.966 1.00 . A A . 267 ILE CG1  1 1 
       16 10194 1 1 33 ILE CG2  C -10.329  -2.121  -7.572 1.00 . A A . 267 ILE CG2  1 1 
       16 10195 1 1 33 ILE H    H  -8.928  -2.463  -4.217 1.00 . A A . 267 ILE H    1 1 
       16 10196 1 1 33 ILE HA   H -10.945  -3.966  -5.754 1.00 . A A . 267 ILE HA   1 1 
       16 10197 1 1 33 ILE HB   H  -9.427  -4.029  -7.717 1.00 . A A . 267 ILE HB   1 1 
       16 10198 1 1 33 ILE HD11 H  -6.406  -1.829  -8.186 1.00 . A A . 267 ILE HD11 1 1 
       16 10199 1 1 33 ILE HD12 H  -8.038  -1.371  -8.664 1.00 . A A . 267 ILE HD12 1 1 
       16 10200 1 1 33 ILE HD13 H  -7.441  -2.993  -9.014 1.00 . A A . 267 ILE HD13 1 1 
       16 10201 1 1 33 ILE HG12 H  -7.890  -1.831  -6.266 1.00 . A A . 267 ILE HG12 1 1 
       16 10202 1 1 33 ILE HG13 H  -7.293  -3.446  -6.620 1.00 . A A . 267 ILE HG13 1 1 
       16 10203 1 1 33 ILE HG21 H -11.322  -2.531  -7.684 1.00 . A A . 267 ILE HG21 1 1 
       16 10204 1 1 33 ILE HG22 H  -9.968  -1.781  -8.532 1.00 . A A . 267 ILE HG22 1 1 
       16 10205 1 1 33 ILE HG23 H -10.359  -1.291  -6.883 1.00 . A A . 267 ILE HG23 1 1 
       16 10206 1 1 33 ILE N    N  -9.812  -2.681  -4.609 1.00 . A A . 267 ILE N    1 1 
       16 10207 1 1 33 ILE O    O  -8.229  -5.406  -5.977 1.00 . A A . 267 ILE O    1 1 
       16 10208 1 1 33 ILE OXT  O  -9.415  -5.484  -4.139 1.00 . A A . 267 ILE OXT  1 1 
       16 10209 2 2  1 SER C    C   8.168   3.221   9.970 1.00 . B B . 210 SER C    1 1 
       16 10210 2 2  1 SER CA   C   7.699   3.413  11.414 1.00 . B B . 210 SER CA   1 1 
       16 10211 2 2  1 SER CB   C   8.189   4.758  11.952 1.00 . B B . 210 SER CB   1 1 
       16 10212 2 2  1 SER H1   H   7.782   2.441  13.249 1.00 . B B . 210 SER H1   1 1 
       16 10213 2 2  1 SER H2   H   9.220   2.349  12.359 1.00 . B B . 210 SER H2   1 1 
       16 10214 2 2  1 SER H3   H   7.886   1.397  11.916 1.00 . B B . 210 SER H3   1 1 
       16 10215 2 2  1 SER HA   H   6.619   3.402  11.430 1.00 . B B . 210 SER HA   1 1 
       16 10216 2 2  1 SER HB2  H   7.973   5.534  11.233 1.00 . B B . 210 SER HB2  1 1 
       16 10217 2 2  1 SER HB3  H   7.686   4.978  12.882 1.00 . B B . 210 SER HB3  1 1 
       16 10218 2 2  1 SER HG   H   9.904   5.631  12.363 1.00 . B B . 210 SER HG   1 1 
       16 10219 2 2  1 SER N    N   8.180   2.324  12.292 1.00 . B B . 210 SER N    1 1 
       16 10220 2 2  1 SER O    O   7.774   3.973   9.079 1.00 . B B . 210 SER O    1 1 
       16 10221 2 2  1 SER OG   O   9.588   4.731  12.186 1.00 . B B . 210 SER OG   1 1 
       16 10222 2 2  2 ASP C    C   8.648   0.927   7.684 1.00 . B B . 211 ASP C    1 1 
       16 10223 2 2  2 ASP CA   C   9.525   1.943   8.406 1.00 . B B . 211 ASP CA   1 1 
       16 10224 2 2  2 ASP CB   C  10.960   1.418   8.497 1.00 . B B . 211 ASP CB   1 1 
       16 10225 2 2  2 ASP CG   C  11.575   1.151   7.137 1.00 . B B . 211 ASP CG   1 1 
       16 10226 2 2  2 ASP H    H   9.256   1.619  10.477 1.00 . B B . 211 ASP H    1 1 
       16 10227 2 2  2 ASP HA   H   9.519   2.868   7.851 1.00 . B B . 211 ASP HA   1 1 
       16 10228 2 2  2 ASP HB2  H  11.571   2.147   9.007 1.00 . B B . 211 ASP HB2  1 1 
       16 10229 2 2  2 ASP HB3  H  10.961   0.495   9.059 1.00 . B B . 211 ASP HB3  1 1 
       16 10230 2 2  2 ASP N    N   8.998   2.210   9.740 1.00 . B B . 211 ASP N    1 1 
       16 10231 2 2  2 ASP O    O   8.465  -0.196   8.164 1.00 . B B . 211 ASP O    1 1 
       16 10232 2 2  2 ASP OD1  O  12.097   2.106   6.520 1.00 . B B . 211 ASP OD1  1 1 
       16 10233 2 2  2 ASP OD2  O  11.561  -0.016   6.692 1.00 . B B . 211 ASP OD2  1 1 
       16 10234 2 2  3 PRO C    C   8.008  -0.365   4.719 1.00 . B B . 212 PRO C    1 1 
       16 10235 2 2  3 PRO CA   C   7.228   0.444   5.742 1.00 . B B . 212 PRO CA   1 1 
       16 10236 2 2  3 PRO CB   C   6.300   1.426   5.018 1.00 . B B . 212 PRO CB   1 1 
       16 10237 2 2  3 PRO CD   C   8.172   2.640   5.928 1.00 . B B . 212 PRO CD   1 1 
       16 10238 2 2  3 PRO CG   C   6.799   2.801   5.328 1.00 . B B . 212 PRO CG   1 1 
       16 10239 2 2  3 PRO HA   H   6.643  -0.220   6.361 1.00 . B B . 212 PRO HA   1 1 
       16 10240 2 2  3 PRO HB2  H   6.325   1.235   3.955 1.00 . B B . 212 PRO HB2  1 1 
       16 10241 2 2  3 PRO HB3  H   5.293   1.290   5.379 1.00 . B B . 212 PRO HB3  1 1 
       16 10242 2 2  3 PRO HD2  H   8.929   2.665   5.158 1.00 . B B . 212 PRO HD2  1 1 
       16 10243 2 2  3 PRO HD3  H   8.357   3.398   6.674 1.00 . B B . 212 PRO HD3  1 1 
       16 10244 2 2  3 PRO HG2  H   6.849   3.384   4.417 1.00 . B B . 212 PRO HG2  1 1 
       16 10245 2 2  3 PRO HG3  H   6.132   3.270   6.039 1.00 . B B . 212 PRO HG3  1 1 
       16 10246 2 2  3 PRO N    N   8.081   1.312   6.535 1.00 . B B . 212 PRO N    1 1 
       16 10247 2 2  3 PRO O    O   8.995   0.105   4.154 1.00 . B B . 212 PRO O    1 1 
       16 10248 2 2  4 GLY C    C   7.667  -2.230   2.105 1.00 . B B . 213 GLY C    1 1 
       16 10249 2 2  4 GLY CA   C   8.184  -2.430   3.511 1.00 . B B . 213 GLY CA   1 1 
       16 10250 2 2  4 GLY H    H   6.712  -1.871   4.905 1.00 . B B . 213 GLY H    1 1 
       16 10251 2 2  4 GLY HA2  H   9.244  -2.221   3.527 1.00 . B B . 213 GLY HA2  1 1 
       16 10252 2 2  4 GLY HA3  H   8.024  -3.458   3.800 1.00 . B B . 213 GLY HA3  1 1 
       16 10253 2 2  4 GLY N    N   7.526  -1.568   4.456 1.00 . B B . 213 GLY N    1 1 
       16 10254 2 2  4 GLY O    O   6.499  -1.890   1.900 1.00 . B B . 213 GLY O    1 1 
       16 10255 2 2  5 .   C    C   7.729  -3.637  -0.834 1.00 . B B . 214 SEP C    1 1 
       16 10256 2 2  5 .   CA   C   8.212  -2.301  -0.258 1.00 . B B . 214 SEP CA   1 1 
       16 10257 2 2  5 .   CB   C   9.398  -1.750  -1.058 1.00 . B B . 214 SEP CB   1 1 
       16 10258 2 2  5 .   H    H   9.465  -2.664   1.387 1.00 . B B . 214 SEP H    1 1 
       16 10259 2 2  5 .   HA   H   7.398  -1.593  -0.327 1.00 . B B . 214 SEP HA   1 1 
       16 10260 2 2  5 .   HB2  H   9.421  -2.227  -2.027 1.00 . B B . 214 SEP HB2  1 1 
       16 10261 2 2  5 .   HB3  H   9.282  -0.682  -1.195 1.00 . B B . 214 SEP HB3  1 1 
       16 10262 2 2  5 .   N    N   8.544  -2.425   1.145 1.00 . B B . 214 SEP N    1 1 
       16 10263 2 2  5 .   O    O   7.988  -4.704  -0.280 1.00 . B B . 214 SEP O    1 1 
       16 10264 2 2  5 .   O1P  O  11.454   0.337  -0.904 1.00 . B B . 214 SEP O1P  1 1 
       16 10265 2 2  5 .   O2P  O  12.597  -0.986   0.759 1.00 . B B . 214 SEP O2P  1 1 
       16 10266 2 2  5 .   O3P  O  12.800  -1.542  -1.574 1.00 . B B . 214 SEP O3P  1 1 
       16 10267 2 2  5 .   OG   O  10.626  -1.995  -0.407 1.00 . B B . 214 SEP OG   1 1 
       16 10268 2 2  5 .   P    P  11.909  -1.011  -0.537 1.00 . B B . 214 SEP P    1 1 
       16 10269 2 2  6 PRO C    C   7.496  -5.376  -3.593 1.00 . B B . 215 PRO C    1 1 
       16 10270 2 2  6 PRO CA   C   6.475  -4.753  -2.644 1.00 . B B . 215 PRO CA   1 1 
       16 10271 2 2  6 PRO CB   C   5.395  -4.131  -3.553 1.00 . B B . 215 PRO CB   1 1 
       16 10272 2 2  6 PRO CD   C   6.555  -2.334  -2.543 1.00 . B B . 215 PRO CD   1 1 
       16 10273 2 2  6 PRO CG   C   5.228  -2.738  -3.079 1.00 . B B . 215 PRO CG   1 1 
       16 10274 2 2  6 PRO HA   H   6.038  -5.467  -1.970 1.00 . B B . 215 PRO HA   1 1 
       16 10275 2 2  6 PRO HB2  H   5.733  -4.172  -4.578 1.00 . B B . 215 PRO HB2  1 1 
       16 10276 2 2  6 PRO HB3  H   4.492  -4.650  -3.554 1.00 . B B . 215 PRO HB3  1 1 
       16 10277 2 2  6 PRO HD2  H   7.194  -1.978  -3.326 1.00 . B B . 215 PRO HD2  1 1 
       16 10278 2 2  6 PRO HD3  H   6.436  -1.589  -1.761 1.00 . B B . 215 PRO HD3  1 1 
       16 10279 2 2  6 PRO HG2  H   4.947  -2.099  -3.903 1.00 . B B . 215 PRO HG2  1 1 
       16 10280 2 2  6 PRO HG3  H   4.480  -2.700  -2.299 1.00 . B B . 215 PRO HG3  1 1 
       16 10281 2 2  6 PRO N    N   7.037  -3.574  -1.969 1.00 . B B . 215 PRO N    1 1 
       16 10282 2 2  6 PRO O    O   7.911  -4.764  -4.574 1.00 . B B . 215 PRO O    1 1 
       16 10283 2 2  7 PHE C    C   8.397  -8.380  -4.858 1.00 . B B . 216 PHE C    1 1 
       16 10284 2 2  7 PHE CA   C   8.986  -7.261  -4.010 1.00 . B B . 216 PHE CA   1 1 
       16 10285 2 2  7 PHE CB   C  10.049  -7.839  -3.073 1.00 . B B . 216 PHE CB   1 1 
       16 10286 2 2  7 PHE CD1  C  11.926  -6.177  -2.934 1.00 . B B . 216 PHE CD1  1 1 
       16 10287 2 2  7 PHE CD2  C  10.518  -6.452  -1.030 1.00 . B B . 216 PHE CD2  1 1 
       16 10288 2 2  7 PHE CE1  C  12.662  -5.225  -2.253 1.00 . B B . 216 PHE CE1  1 1 
       16 10289 2 2  7 PHE CE2  C  11.251  -5.501  -0.346 1.00 . B B . 216 PHE CE2  1 1 
       16 10290 2 2  7 PHE CG   C  10.846  -6.800  -2.331 1.00 . B B . 216 PHE CG   1 1 
       16 10291 2 2  7 PHE CZ   C  12.324  -4.887  -0.959 1.00 . B B . 216 PHE CZ   1 1 
       16 10292 2 2  7 PHE H    H   7.582  -7.011  -2.445 1.00 . B B . 216 PHE H    1 1 
       16 10293 2 2  7 PHE HA   H   9.450  -6.536  -4.661 1.00 . B B . 216 PHE HA   1 1 
       16 10294 2 2  7 PHE HB2  H   9.566  -8.466  -2.339 1.00 . B B . 216 PHE HB2  1 1 
       16 10295 2 2  7 PHE HB3  H  10.738  -8.437  -3.650 1.00 . B B . 216 PHE HB3  1 1 
       16 10296 2 2  7 PHE HD1  H  12.191  -6.439  -3.947 1.00 . B B . 216 PHE HD1  1 1 
       16 10297 2 2  7 PHE HD2  H   9.678  -6.932  -0.549 1.00 . B B . 216 PHE HD2  1 1 
       16 10298 2 2  7 PHE HE1  H  13.500  -4.746  -2.735 1.00 . B B . 216 PHE HE1  1 1 
       16 10299 2 2  7 PHE HE2  H  10.984  -5.238   0.667 1.00 . B B . 216 PHE HE2  1 1 
       16 10300 2 2  7 PHE HZ   H  12.898  -4.144  -0.426 1.00 . B B . 216 PHE HZ   1 1 
       16 10301 2 2  7 PHE N    N   7.948  -6.577  -3.243 1.00 . B B . 216 PHE N    1 1 
       16 10302 2 2  7 PHE O    O   9.107  -9.020  -5.636 1.00 . B B . 216 PHE O    1 1 
       16 10303 2 2  8 GLN C    C   5.298  -9.009  -6.265 1.00 . B B . 217 GLN C    1 1 
       16 10304 2 2  8 GLN CA   C   6.420  -9.649  -5.461 1.00 . B B . 217 GLN CA   1 1 
       16 10305 2 2  8 GLN CB   C   5.857 -10.733  -4.537 1.00 . B B . 217 GLN CB   1 1 
       16 10306 2 2  8 GLN CD   C   4.377 -12.771  -4.350 1.00 . B B . 217 GLN CD   1 1 
       16 10307 2 2  8 GLN CG   C   5.149 -11.859  -5.279 1.00 . B B . 217 GLN CG   1 1 
       16 10308 2 2  8 GLN H    H   6.601  -8.098  -4.046 1.00 . B B . 217 GLN H    1 1 
       16 10309 2 2  8 GLN HA   H   7.132 -10.093  -6.141 1.00 . B B . 217 GLN HA   1 1 
       16 10310 2 2  8 GLN HB2  H   6.667 -11.160  -3.965 1.00 . B B . 217 GLN HB2  1 1 
       16 10311 2 2  8 GLN HB3  H   5.150 -10.278  -3.859 1.00 . B B . 217 GLN HB3  1 1 
       16 10312 2 2  8 GLN HE21 H   2.768 -11.612  -4.531 1.00 . B B . 217 GLN HE21 1 1 
       16 10313 2 2  8 GLN HE22 H   2.598 -12.990  -3.485 1.00 . B B . 217 GLN HE22 1 1 
       16 10314 2 2  8 GLN HG2  H   4.458 -11.427  -5.989 1.00 . B B . 217 GLN HG2  1 1 
       16 10315 2 2  8 GLN HG3  H   5.888 -12.444  -5.807 1.00 . B B . 217 GLN HG3  1 1 
       16 10316 2 2  8 GLN N    N   7.109  -8.627  -4.690 1.00 . B B . 217 GLN N    1 1 
       16 10317 2 2  8 GLN NE2  N   3.123 -12.428  -4.100 1.00 . B B . 217 GLN NE2  1 1 
       16 10318 2 2  8 GLN O    O   4.141  -9.035  -5.796 1.00 . B B . 217 GLN O    1 1 
       16 10319 2 2  8 GLN OXT  O   5.592  -8.441  -7.334 1.00 . B B . 217 GLN OXT  1 1 
       16 10320 2 2  8 GLN OE1  O   4.895 -13.775  -3.866 1.00 . B B . 217 GLN OE1  1 1 
       17 10321 1 1  1 GLU C    C -10.721   4.985  -2.991 1.00 . A A . 235 GLU C    1 1 
       17 10322 1 1  1 GLU CA   C -10.734   6.344  -3.676 1.00 . A A . 235 GLU CA   1 1 
       17 10323 1 1  1 GLU CB   C -12.047   7.065  -3.366 1.00 . A A . 235 GLU CB   1 1 
       17 10324 1 1  1 GLU CD   C -13.379   9.194  -3.553 1.00 . A A . 235 GLU CD   1 1 
       17 10325 1 1  1 GLU CG   C -12.143   8.443  -3.991 1.00 . A A . 235 GLU CG   1 1 
       17 10326 1 1  1 GLU H1   H -10.620   7.108  -5.617 1.00 . A A . 235 GLU H1   1 1 
       17 10327 1 1  1 GLU H2   H -11.310   5.560  -5.520 1.00 . A A . 235 GLU H2   1 1 
       17 10328 1 1  1 GLU H3   H  -9.636   5.756  -5.346 1.00 . A A . 235 GLU H3   1 1 
       17 10329 1 1  1 GLU HA   H  -9.910   6.931  -3.300 1.00 . A A . 235 GLU HA   1 1 
       17 10330 1 1  1 GLU HB2  H -12.869   6.468  -3.732 1.00 . A A . 235 GLU HB2  1 1 
       17 10331 1 1  1 GLU HB3  H -12.141   7.173  -2.296 1.00 . A A . 235 GLU HB3  1 1 
       17 10332 1 1  1 GLU HG2  H -11.271   9.015  -3.706 1.00 . A A . 235 GLU HG2  1 1 
       17 10333 1 1  1 GLU HG3  H -12.166   8.335  -5.065 1.00 . A A . 235 GLU HG3  1 1 
       17 10334 1 1  1 GLU N    N -10.564   6.184  -5.139 1.00 . A A . 235 GLU N    1 1 
       17 10335 1 1  1 GLU O    O -11.469   4.085  -3.371 1.00 . A A . 235 GLU O    1 1 
       17 10336 1 1  1 GLU OE1  O -14.454   8.972  -4.139 1.00 . A A . 235 GLU OE1  1 1 
       17 10337 1 1  1 GLU OE2  O -13.278  10.022  -2.619 1.00 . A A . 235 GLU OE2  1 1 
       17 10338 1 1  2 LEU C    C -10.682   3.704   0.004 1.00 . A A . 236 LEU C    1 1 
       17 10339 1 1  2 LEU CA   C  -9.808   3.588  -1.235 1.00 . A A . 236 LEU CA   1 1 
       17 10340 1 1  2 LEU CB   C  -8.370   3.249  -0.776 1.00 . A A . 236 LEU CB   1 1 
       17 10341 1 1  2 LEU CD1  C  -7.534   3.085  -3.148 1.00 . A A . 236 LEU CD1  1 1 
       17 10342 1 1  2 LEU CD2  C  -6.902   5.039  -1.722 1.00 . A A . 236 LEU CD2  1 1 
       17 10343 1 1  2 LEU CG   C  -7.222   3.559  -1.742 1.00 . A A . 236 LEU CG   1 1 
       17 10344 1 1  2 LEU H    H  -9.307   5.585  -1.714 1.00 . A A . 236 LEU H    1 1 
       17 10345 1 1  2 LEU HA   H -10.182   2.795  -1.865 1.00 . A A . 236 LEU HA   1 1 
       17 10346 1 1  2 LEU HB2  H  -8.184   3.783   0.144 1.00 . A A . 236 LEU HB2  1 1 
       17 10347 1 1  2 LEU HB3  H  -8.338   2.192  -0.555 1.00 . A A . 236 LEU HB3  1 1 
       17 10348 1 1  2 LEU HD11 H  -6.705   3.321  -3.799 1.00 . A A . 236 LEU HD11 1 1 
       17 10349 1 1  2 LEU HD12 H  -8.426   3.578  -3.505 1.00 . A A . 236 LEU HD12 1 1 
       17 10350 1 1  2 LEU HD13 H  -7.692   2.015  -3.142 1.00 . A A . 236 LEU HD13 1 1 
       17 10351 1 1  2 LEU HD21 H  -6.098   5.246  -2.412 1.00 . A A . 236 LEU HD21 1 1 
       17 10352 1 1  2 LEU HD22 H  -6.608   5.323  -0.724 1.00 . A A . 236 LEU HD22 1 1 
       17 10353 1 1  2 LEU HD23 H  -7.781   5.595  -2.011 1.00 . A A . 236 LEU HD23 1 1 
       17 10354 1 1  2 LEU HG   H  -6.340   3.029  -1.412 1.00 . A A . 236 LEU HG   1 1 
       17 10355 1 1  2 LEU N    N  -9.881   4.837  -1.978 1.00 . A A . 236 LEU N    1 1 
       17 10356 1 1  2 LEU O    O -11.185   4.785   0.314 1.00 . A A . 236 LEU O    1 1 
       17 10357 1 1  3 PRO C    C -10.462   3.272   3.037 1.00 . A A . 237 PRO C    1 1 
       17 10358 1 1  3 PRO CA   C -11.446   2.642   2.068 1.00 . A A . 237 PRO CA   1 1 
       17 10359 1 1  3 PRO CB   C -11.690   1.164   2.416 1.00 . A A . 237 PRO CB   1 1 
       17 10360 1 1  3 PRO CD   C -10.635   1.227   0.265 1.00 . A A . 237 PRO CD   1 1 
       17 10361 1 1  3 PRO CG   C -11.565   0.420   1.124 1.00 . A A . 237 PRO CG   1 1 
       17 10362 1 1  3 PRO HA   H -12.377   3.190   2.107 1.00 . A A . 237 PRO HA   1 1 
       17 10363 1 1  3 PRO HB2  H -10.953   0.837   3.131 1.00 . A A . 237 PRO HB2  1 1 
       17 10364 1 1  3 PRO HB3  H -12.677   1.051   2.837 1.00 . A A . 237 PRO HB3  1 1 
       17 10365 1 1  3 PRO HD2  H  -9.612   0.932   0.428 1.00 . A A . 237 PRO HD2  1 1 
       17 10366 1 1  3 PRO HD3  H -10.889   1.128  -0.779 1.00 . A A . 237 PRO HD3  1 1 
       17 10367 1 1  3 PRO HG2  H -11.152  -0.562   1.304 1.00 . A A . 237 PRO HG2  1 1 
       17 10368 1 1  3 PRO HG3  H -12.533   0.339   0.654 1.00 . A A . 237 PRO HG3  1 1 
       17 10369 1 1  3 PRO N    N -10.877   2.600   0.725 1.00 . A A . 237 PRO N    1 1 
       17 10370 1 1  3 PRO O    O  -9.260   3.347   2.770 1.00 . A A . 237 PRO O    1 1 
       17 10371 1 1  4 GLU C    C  -9.167   3.544   5.811 1.00 . A A . 238 GLU C    1 1 
       17 10372 1 1  4 GLU CA   C -10.184   4.460   5.127 1.00 . A A . 238 GLU CA   1 1 
       17 10373 1 1  4 GLU CB   C -11.119   5.104   6.160 1.00 . A A . 238 GLU CB   1 1 
       17 10374 1 1  4 GLU CD   C  -9.623   7.115   6.437 1.00 . A A . 238 GLU CD   1 1 
       17 10375 1 1  4 GLU CG   C -10.420   6.034   7.138 1.00 . A A . 238 GLU CG   1 1 
       17 10376 1 1  4 GLU H    H -11.934   3.561   4.328 1.00 . A A . 238 GLU H    1 1 
       17 10377 1 1  4 GLU HA   H  -9.652   5.239   4.600 1.00 . A A . 238 GLU HA   1 1 
       17 10378 1 1  4 GLU HB2  H -11.873   5.673   5.638 1.00 . A A . 238 GLU HB2  1 1 
       17 10379 1 1  4 GLU HB3  H -11.602   4.320   6.725 1.00 . A A . 238 GLU HB3  1 1 
       17 10380 1 1  4 GLU HG2  H -11.163   6.502   7.763 1.00 . A A . 238 GLU HG2  1 1 
       17 10381 1 1  4 GLU HG3  H  -9.747   5.453   7.752 1.00 . A A . 238 GLU HG3  1 1 
       17 10382 1 1  4 GLU N    N -10.979   3.723   4.154 1.00 . A A . 238 GLU N    1 1 
       17 10383 1 1  4 GLU O    O  -9.461   2.389   6.124 1.00 . A A . 238 GLU O    1 1 
       17 10384 1 1  4 GLU OE1  O -10.222   8.125   6.006 1.00 . A A . 238 GLU OE1  1 1 
       17 10385 1 1  4 GLU OE2  O  -8.392   6.955   6.313 1.00 . A A . 238 GLU OE2  1 1 
       17 10386 1 1  5 GLY C    C  -5.880   2.788   5.765 1.00 . A A . 239 GLY C    1 1 
       17 10387 1 1  5 GLY CA   C  -6.934   3.326   6.722 1.00 . A A . 239 GLY CA   1 1 
       17 10388 1 1  5 GLY H    H  -7.824   5.027   5.823 1.00 . A A . 239 GLY H    1 1 
       17 10389 1 1  5 GLY HA2  H  -6.449   3.958   7.449 1.00 . A A . 239 GLY HA2  1 1 
       17 10390 1 1  5 GLY HA3  H  -7.386   2.489   7.238 1.00 . A A . 239 GLY HA3  1 1 
       17 10391 1 1  5 GLY N    N  -7.984   4.086   6.070 1.00 . A A . 239 GLY N    1 1 
       17 10392 1 1  5 GLY O    O  -5.021   2.005   6.166 1.00 . A A . 239 GLY O    1 1 
       17 10393 1 1  6 TYR C    C  -4.024   3.993   3.186 1.00 . A A . 240 TYR C    1 1 
       17 10394 1 1  6 TYR CA   C  -4.898   2.808   3.549 1.00 . A A . 240 TYR CA   1 1 
       17 10395 1 1  6 TYR CB   C  -5.509   2.225   2.265 1.00 . A A . 240 TYR CB   1 1 
       17 10396 1 1  6 TYR CD1  C  -5.569  -0.242   2.748 1.00 . A A . 240 TYR CD1  1 1 
       17 10397 1 1  6 TYR CD2  C  -7.635   0.883   2.418 1.00 . A A . 240 TYR CD2  1 1 
       17 10398 1 1  6 TYR CE1  C  -6.244  -1.428   2.963 1.00 . A A . 240 TYR CE1  1 1 
       17 10399 1 1  6 TYR CE2  C  -8.318  -0.295   2.635 1.00 . A A . 240 TYR CE2  1 1 
       17 10400 1 1  6 TYR CG   C  -6.253   0.930   2.474 1.00 . A A . 240 TYR CG   1 1 
       17 10401 1 1  6 TYR CZ   C  -7.618  -1.448   2.910 1.00 . A A . 240 TYR CZ   1 1 
       17 10402 1 1  6 TYR H    H  -6.651   3.804   4.222 1.00 . A A . 240 TYR H    1 1 
       17 10403 1 1  6 TYR HA   H  -4.281   2.051   4.025 1.00 . A A . 240 TYR HA   1 1 
       17 10404 1 1  6 TYR HB2  H  -6.202   2.940   1.847 1.00 . A A . 240 TYR HB2  1 1 
       17 10405 1 1  6 TYR HB3  H  -4.718   2.043   1.550 1.00 . A A . 240 TYR HB3  1 1 
       17 10406 1 1  6 TYR HD1  H  -4.489  -0.224   2.783 1.00 . A A . 240 TYR HD1  1 1 
       17 10407 1 1  6 TYR HD2  H  -8.182   1.788   2.201 1.00 . A A . 240 TYR HD2  1 1 
       17 10408 1 1  6 TYR HE1  H  -5.695  -2.332   3.179 1.00 . A A . 240 TYR HE1  1 1 
       17 10409 1 1  6 TYR HE2  H  -9.393  -0.308   2.580 1.00 . A A . 240 TYR HE2  1 1 
       17 10410 1 1  6 TYR HH   H  -8.979  -2.738   2.470 1.00 . A A . 240 TYR HH   1 1 
       17 10411 1 1  6 TYR N    N  -5.925   3.206   4.509 1.00 . A A . 240 TYR N    1 1 
       17 10412 1 1  6 TYR O    O  -4.478   4.927   2.522 1.00 . A A . 240 TYR O    1 1 
       17 10413 1 1  6 TYR OH   O  -8.293  -2.626   3.136 1.00 . A A . 240 TYR OH   1 1 
       17 10414 1 1  7 GLU C    C  -1.106   4.525   1.972 1.00 . A A . 241 GLU C    1 1 
       17 10415 1 1  7 GLU CA   C  -1.823   4.975   3.238 1.00 . A A . 241 GLU CA   1 1 
       17 10416 1 1  7 GLU CB   C  -0.830   5.283   4.377 1.00 . A A . 241 GLU CB   1 1 
       17 10417 1 1  7 GLU CD   C   0.687   4.398   6.203 1.00 . A A . 241 GLU CD   1 1 
       17 10418 1 1  7 GLU CG   C  -0.214   4.054   5.031 1.00 . A A . 241 GLU CG   1 1 
       17 10419 1 1  7 GLU H    H  -2.495   3.231   4.221 1.00 . A A . 241 GLU H    1 1 
       17 10420 1 1  7 GLU HA   H  -2.379   5.874   3.012 1.00 . A A . 241 GLU HA   1 1 
       17 10421 1 1  7 GLU HB2  H  -0.028   5.887   3.979 1.00 . A A . 241 GLU HB2  1 1 
       17 10422 1 1  7 GLU HB3  H  -1.346   5.849   5.138 1.00 . A A . 241 GLU HB3  1 1 
       17 10423 1 1  7 GLU HG2  H  -1.009   3.417   5.387 1.00 . A A . 241 GLU HG2  1 1 
       17 10424 1 1  7 GLU HG3  H   0.368   3.522   4.293 1.00 . A A . 241 GLU HG3  1 1 
       17 10425 1 1  7 GLU N    N  -2.780   3.963   3.628 1.00 . A A . 241 GLU N    1 1 
       17 10426 1 1  7 GLU O    O  -0.419   3.504   1.946 1.00 . A A . 241 GLU O    1 1 
       17 10427 1 1  7 GLU OE1  O   0.162   4.729   7.285 1.00 . A A . 241 GLU OE1  1 1 
       17 10428 1 1  7 GLU OE2  O   1.925   4.335   6.050 1.00 . A A . 241 GLU OE2  1 1 
       17 10429 1 1  8 GLN C    C   0.645   5.672  -0.458 1.00 . A A . 242 GLN C    1 1 
       17 10430 1 1  8 GLN CA   C  -0.703   4.971  -0.374 1.00 . A A . 242 GLN CA   1 1 
       17 10431 1 1  8 GLN CB   C  -1.653   5.397  -1.507 1.00 . A A . 242 GLN CB   1 1 
       17 10432 1 1  8 GLN CD   C  -0.527   6.665  -3.379 1.00 . A A . 242 GLN CD   1 1 
       17 10433 1 1  8 GLN CG   C  -1.065   5.324  -2.911 1.00 . A A . 242 GLN CG   1 1 
       17 10434 1 1  8 GLN H    H  -1.882   6.068   0.987 1.00 . A A . 242 GLN H    1 1 
       17 10435 1 1  8 GLN HA   H  -0.547   3.903  -0.423 1.00 . A A . 242 GLN HA   1 1 
       17 10436 1 1  8 GLN HB2  H  -2.525   4.760  -1.480 1.00 . A A . 242 GLN HB2  1 1 
       17 10437 1 1  8 GLN HB3  H  -1.965   6.416  -1.328 1.00 . A A . 242 GLN HB3  1 1 
       17 10438 1 1  8 GLN HE21 H   0.855   5.772  -4.480 1.00 . A A . 242 GLN HE21 1 1 
       17 10439 1 1  8 GLN HE22 H   0.851   7.502  -4.536 1.00 . A A . 242 GLN HE22 1 1 
       17 10440 1 1  8 GLN HG2  H  -0.262   4.603  -2.921 1.00 . A A . 242 GLN HG2  1 1 
       17 10441 1 1  8 GLN HG3  H  -1.839   5.005  -3.595 1.00 . A A . 242 GLN HG3  1 1 
       17 10442 1 1  8 GLN N    N  -1.310   5.277   0.907 1.00 . A A . 242 GLN N    1 1 
       17 10443 1 1  8 GLN NE2  N   0.497   6.641  -4.212 1.00 . A A . 242 GLN NE2  1 1 
       17 10444 1 1  8 GLN O    O   0.716   6.900  -0.525 1.00 . A A . 242 GLN O    1 1 
       17 10445 1 1  8 GLN OE1  O  -1.032   7.718  -2.987 1.00 . A A . 242 GLN OE1  1 1 
       17 10446 1 1  9 ARG C    C   3.783   5.541  -1.593 1.00 . A A . 243 ARG C    1 1 
       17 10447 1 1  9 ARG CA   C   3.047   5.456  -0.284 1.00 . A A . 243 ARG CA   1 1 
       17 10448 1 1  9 ARG CB   C   3.885   4.687   0.726 1.00 . A A . 243 ARG CB   1 1 
       17 10449 1 1  9 ARG CD   C   4.447   4.360   3.133 1.00 . A A . 243 ARG CD   1 1 
       17 10450 1 1  9 ARG CG   C   3.612   5.130   2.136 1.00 . A A . 243 ARG CG   1 1 
       17 10451 1 1  9 ARG CZ   C   4.792   5.471   5.300 1.00 . A A . 243 ARG CZ   1 1 
       17 10452 1 1  9 ARG H    H   1.605   3.915  -0.454 1.00 . A A . 243 ARG H    1 1 
       17 10453 1 1  9 ARG HA   H   2.924   6.462   0.089 1.00 . A A . 243 ARG HA   1 1 
       17 10454 1 1  9 ARG HB2  H   3.666   3.631   0.652 1.00 . A A . 243 ARG HB2  1 1 
       17 10455 1 1  9 ARG HB3  H   4.932   4.848   0.513 1.00 . A A . 243 ARG HB3  1 1 
       17 10456 1 1  9 ARG HD2  H   4.304   3.307   2.962 1.00 . A A . 243 ARG HD2  1 1 
       17 10457 1 1  9 ARG HD3  H   5.487   4.611   2.979 1.00 . A A . 243 ARG HD3  1 1 
       17 10458 1 1  9 ARG HE   H   3.237   4.292   4.855 1.00 . A A . 243 ARG HE   1 1 
       17 10459 1 1  9 ARG HG2  H   3.849   6.176   2.218 1.00 . A A . 243 ARG HG2  1 1 
       17 10460 1 1  9 ARG HG3  H   2.571   4.980   2.343 1.00 . A A . 243 ARG HG3  1 1 
       17 10461 1 1  9 ARG HH11 H   6.295   5.759   3.965 1.00 . A A . 243 ARG HH11 1 1 
       17 10462 1 1  9 ARG HH12 H   6.473   6.597   5.482 1.00 . A A . 243 ARG HH12 1 1 
       17 10463 1 1  9 ARG HH21 H   3.479   5.336   6.834 1.00 . A A . 243 ARG HH21 1 1 
       17 10464 1 1  9 ARG HH22 H   4.883   6.315   7.141 1.00 . A A . 243 ARG HH22 1 1 
       17 10465 1 1  9 ARG N    N   1.715   4.890  -0.408 1.00 . A A . 243 ARG N    1 1 
       17 10466 1 1  9 ARG NE   N   4.080   4.682   4.505 1.00 . A A . 243 ARG NE   1 1 
       17 10467 1 1  9 ARG NH1  N   5.947   5.977   4.885 1.00 . A A . 243 ARG NH1  1 1 
       17 10468 1 1  9 ARG NH2  N   4.352   5.733   6.521 1.00 . A A . 243 ARG NH2  1 1 
       17 10469 1 1  9 ARG O    O   3.613   4.721  -2.499 1.00 . A A . 243 ARG O    1 1 
       17 10470 1 1 10 THR C    C   6.939   6.641  -2.402 1.00 . A A . 244 THR C    1 1 
       17 10471 1 1 10 THR CA   C   5.472   6.819  -2.782 1.00 . A A . 244 THR CA   1 1 
       17 10472 1 1 10 THR CB   C   5.230   8.247  -3.301 1.00 . A A . 244 THR CB   1 1 
       17 10473 1 1 10 THR CG2  C   3.987   8.305  -4.177 1.00 . A A . 244 THR CG2  1 1 
       17 10474 1 1 10 THR H    H   4.714   7.108  -0.836 1.00 . A A . 244 THR H    1 1 
       17 10475 1 1 10 THR HA   H   5.219   6.118  -3.565 1.00 . A A . 244 THR HA   1 1 
       17 10476 1 1 10 THR HB   H   6.084   8.549  -3.889 1.00 . A A . 244 THR HB   1 1 
       17 10477 1 1 10 THR HG1  H   5.922   9.605  -2.032 1.00 . A A . 244 THR HG1  1 1 
       17 10478 1 1 10 THR HG21 H   3.123   8.018  -3.597 1.00 . A A . 244 THR HG21 1 1 
       17 10479 1 1 10 THR HG22 H   4.102   7.628  -5.011 1.00 . A A . 244 THR HG22 1 1 
       17 10480 1 1 10 THR HG23 H   3.853   9.313  -4.546 1.00 . A A . 244 THR HG23 1 1 
       17 10481 1 1 10 THR N    N   4.633   6.539  -1.636 1.00 . A A . 244 THR N    1 1 
       17 10482 1 1 10 THR O    O   7.515   7.465  -1.686 1.00 . A A . 244 THR O    1 1 
       17 10483 1 1 10 THR OG1  O   5.083   9.144  -2.192 1.00 . A A . 244 THR OG1  1 1 
       17 10484 1 1 11 THR C    C   9.809   5.214  -3.700 1.00 . A A . 245 THR C    1 1 
       17 10485 1 1 11 THR CA   C   8.888   5.202  -2.483 1.00 . A A . 245 THR CA   1 1 
       17 10486 1 1 11 THR CB   C   8.937   3.828  -1.781 1.00 . A A . 245 THR CB   1 1 
       17 10487 1 1 11 THR CG2  C   8.301   2.764  -2.651 1.00 . A A . 245 THR CG2  1 1 
       17 10488 1 1 11 THR H    H   7.040   4.966  -3.476 1.00 . A A . 245 THR H    1 1 
       17 10489 1 1 11 THR HA   H   9.234   5.949  -1.783 1.00 . A A . 245 THR HA   1 1 
       17 10490 1 1 11 THR HB   H   8.373   3.895  -0.860 1.00 . A A . 245 THR HB   1 1 
       17 10491 1 1 11 THR HG1  H  10.427   2.510  -1.609 1.00 . A A . 245 THR HG1  1 1 
       17 10492 1 1 11 THR HG21 H   7.270   3.019  -2.842 1.00 . A A . 245 THR HG21 1 1 
       17 10493 1 1 11 THR HG22 H   8.353   1.808  -2.151 1.00 . A A . 245 THR HG22 1 1 
       17 10494 1 1 11 THR HG23 H   8.834   2.707  -3.587 1.00 . A A . 245 THR HG23 1 1 
       17 10495 1 1 11 THR N    N   7.528   5.551  -2.859 1.00 . A A . 245 THR N    1 1 
       17 10496 1 1 11 THR O    O   9.366   4.978  -4.830 1.00 . A A . 245 THR O    1 1 
       17 10497 1 1 11 THR OG1  O  10.292   3.469  -1.467 1.00 . A A . 245 THR OG1  1 1 
       17 10498 1 1 12 VAL C    C  12.142   4.490  -5.485 1.00 . A A . 246 VAL C    1 1 
       17 10499 1 1 12 VAL CA   C  12.102   5.658  -4.496 1.00 . A A . 246 VAL CA   1 1 
       17 10500 1 1 12 VAL CB   C  13.507   5.823  -3.883 1.00 . A A . 246 VAL CB   1 1 
       17 10501 1 1 12 VAL CG1  C  13.654   7.191  -3.238 1.00 . A A . 246 VAL CG1  1 1 
       17 10502 1 1 12 VAL CG2  C  13.789   4.719  -2.873 1.00 . A A . 246 VAL CG2  1 1 
       17 10503 1 1 12 VAL H    H  11.348   5.673  -2.514 1.00 . A A . 246 VAL H    1 1 
       17 10504 1 1 12 VAL HA   H  11.879   6.560  -5.047 1.00 . A A . 246 VAL HA   1 1 
       17 10505 1 1 12 VAL HB   H  14.231   5.741  -4.678 1.00 . A A . 246 VAL HB   1 1 
       17 10506 1 1 12 VAL HG11 H  12.912   7.306  -2.461 1.00 . A A . 246 VAL HG11 1 1 
       17 10507 1 1 12 VAL HG12 H  13.516   7.958  -3.986 1.00 . A A . 246 VAL HG12 1 1 
       17 10508 1 1 12 VAL HG13 H  14.641   7.281  -2.808 1.00 . A A . 246 VAL HG13 1 1 
       17 10509 1 1 12 VAL HG21 H  14.767   4.871  -2.438 1.00 . A A . 246 VAL HG21 1 1 
       17 10510 1 1 12 VAL HG22 H  13.761   3.762  -3.373 1.00 . A A . 246 VAL HG22 1 1 
       17 10511 1 1 12 VAL HG23 H  13.040   4.742  -2.096 1.00 . A A . 246 VAL HG23 1 1 
       17 10512 1 1 12 VAL N    N  11.081   5.521  -3.454 1.00 . A A . 246 VAL N    1 1 
       17 10513 1 1 12 VAL O    O  12.593   4.661  -6.618 1.00 . A A . 246 VAL O    1 1 
       17 10514 1 1 13 GLN C    C  10.813   2.439  -7.211 1.00 . A A . 247 GLN C    1 1 
       17 10515 1 1 13 GLN CA   C  11.652   2.146  -5.959 1.00 . A A . 247 GLN CA   1 1 
       17 10516 1 1 13 GLN CB   C  11.116   0.898  -5.240 1.00 . A A . 247 GLN CB   1 1 
       17 10517 1 1 13 GLN CD   C   9.003  -0.341  -4.565 1.00 . A A . 247 GLN CD   1 1 
       17 10518 1 1 13 GLN CG   C   9.667   1.005  -4.809 1.00 . A A . 247 GLN CG   1 1 
       17 10519 1 1 13 GLN H    H  11.392   3.213  -4.137 1.00 . A A . 247 GLN H    1 1 
       17 10520 1 1 13 GLN HA   H  12.666   1.952  -6.275 1.00 . A A . 247 GLN HA   1 1 
       17 10521 1 1 13 GLN HB2  H  11.211   0.048  -5.892 1.00 . A A . 247 GLN HB2  1 1 
       17 10522 1 1 13 GLN HB3  H  11.714   0.728  -4.356 1.00 . A A . 247 GLN HB3  1 1 
       17 10523 1 1 13 GLN HE21 H  10.732  -1.162  -4.026 1.00 . A A . 247 GLN HE21 1 1 
       17 10524 1 1 13 GLN HE22 H   9.349  -2.214  -4.026 1.00 . A A . 247 GLN HE22 1 1 
       17 10525 1 1 13 GLN HG2  H   9.622   1.575  -3.893 1.00 . A A . 247 GLN HG2  1 1 
       17 10526 1 1 13 GLN HG3  H   9.115   1.525  -5.578 1.00 . A A . 247 GLN HG3  1 1 
       17 10527 1 1 13 GLN N    N  11.688   3.309  -5.066 1.00 . A A . 247 GLN N    1 1 
       17 10528 1 1 13 GLN NE2  N   9.767  -1.336  -4.164 1.00 . A A . 247 GLN NE2  1 1 
       17 10529 1 1 13 GLN O    O  10.959   1.772  -8.235 1.00 . A A . 247 GLN O    1 1 
       17 10530 1 1 13 GLN OE1  O   7.798  -0.478  -4.735 1.00 . A A . 247 GLN OE1  1 1 
       17 10531 1 1 14 GLY C    C   7.813   3.171  -8.384 1.00 . A A . 248 GLY C    1 1 
       17 10532 1 1 14 GLY CA   C   9.161   3.855  -8.271 1.00 . A A . 248 GLY CA   1 1 
       17 10533 1 1 14 GLY H    H   9.800   3.877  -6.250 1.00 . A A . 248 GLY H    1 1 
       17 10534 1 1 14 GLY HA2  H   9.004   4.919  -8.206 1.00 . A A . 248 GLY HA2  1 1 
       17 10535 1 1 14 GLY HA3  H   9.732   3.643  -9.162 1.00 . A A . 248 GLY HA3  1 1 
       17 10536 1 1 14 GLY N    N   9.927   3.425  -7.115 1.00 . A A . 248 GLY N    1 1 
       17 10537 1 1 14 GLY O    O   7.177   3.221  -9.435 1.00 . A A . 248 GLY O    1 1 
       17 10538 1 1 15 GLN C    C   5.171   2.327  -6.211 1.00 . A A . 249 GLN C    1 1 
       17 10539 1 1 15 GLN CA   C   6.101   1.827  -7.311 1.00 . A A . 249 GLN CA   1 1 
       17 10540 1 1 15 GLN CB   C   6.326   0.326  -7.125 1.00 . A A . 249 GLN CB   1 1 
       17 10541 1 1 15 GLN CD   C   8.264  -0.330  -8.662 1.00 . A A . 249 GLN CD   1 1 
       17 10542 1 1 15 GLN CG   C   6.772  -0.411  -8.384 1.00 . A A . 249 GLN CG   1 1 
       17 10543 1 1 15 GLN H    H   7.902   2.561  -6.486 1.00 . A A . 249 GLN H    1 1 
       17 10544 1 1 15 GLN HA   H   5.628   1.994  -8.268 1.00 . A A . 249 GLN HA   1 1 
       17 10545 1 1 15 GLN HB2  H   7.078   0.182  -6.360 1.00 . A A . 249 GLN HB2  1 1 
       17 10546 1 1 15 GLN HB3  H   5.401  -0.119  -6.787 1.00 . A A . 249 GLN HB3  1 1 
       17 10547 1 1 15 GLN HE21 H   8.708  -0.503  -6.719 1.00 . A A . 249 GLN HE21 1 1 
       17 10548 1 1 15 GLN HE22 H  10.051  -0.344  -7.801 1.00 . A A . 249 GLN HE22 1 1 
       17 10549 1 1 15 GLN HG2  H   6.505  -1.451  -8.282 1.00 . A A . 249 GLN HG2  1 1 
       17 10550 1 1 15 GLN HG3  H   6.241   0.010  -9.224 1.00 . A A . 249 GLN HG3  1 1 
       17 10551 1 1 15 GLN N    N   7.369   2.541  -7.306 1.00 . A A . 249 GLN N    1 1 
       17 10552 1 1 15 GLN NE2  N   9.088  -0.399  -7.624 1.00 . A A . 249 GLN NE2  1 1 
       17 10553 1 1 15 GLN O    O   5.619   2.722  -5.134 1.00 . A A . 249 GLN O    1 1 
       17 10554 1 1 15 GLN OE1  O   8.679  -0.264  -9.820 1.00 . A A . 249 GLN OE1  1 1 
       17 10555 1 1 16 VAL C    C   2.446   1.323  -4.760 1.00 . A A . 250 VAL C    1 1 
       17 10556 1 1 16 VAL CA   C   2.856   2.599  -5.494 1.00 . A A . 250 VAL CA   1 1 
       17 10557 1 1 16 VAL CB   C   1.602   3.250  -6.121 1.00 . A A . 250 VAL CB   1 1 
       17 10558 1 1 16 VAL CG1  C   1.929   4.614  -6.701 1.00 . A A . 250 VAL CG1  1 1 
       17 10559 1 1 16 VAL CG2  C   0.993   2.357  -7.193 1.00 . A A . 250 VAL CG2  1 1 
       17 10560 1 1 16 VAL H    H   3.589   2.041  -7.394 1.00 . A A . 250 VAL H    1 1 
       17 10561 1 1 16 VAL HA   H   3.284   3.291  -4.783 1.00 . A A . 250 VAL HA   1 1 
       17 10562 1 1 16 VAL HB   H   0.867   3.386  -5.341 1.00 . A A . 250 VAL HB   1 1 
       17 10563 1 1 16 VAL HG11 H   1.021   5.071  -7.070 1.00 . A A . 250 VAL HG11 1 1 
       17 10564 1 1 16 VAL HG12 H   2.634   4.502  -7.513 1.00 . A A . 250 VAL HG12 1 1 
       17 10565 1 1 16 VAL HG13 H   2.360   5.238  -5.934 1.00 . A A . 250 VAL HG13 1 1 
       17 10566 1 1 16 VAL HG21 H   0.723   1.406  -6.757 1.00 . A A . 250 VAL HG21 1 1 
       17 10567 1 1 16 VAL HG22 H   1.712   2.200  -7.983 1.00 . A A . 250 VAL HG22 1 1 
       17 10568 1 1 16 VAL HG23 H   0.110   2.829  -7.598 1.00 . A A . 250 VAL HG23 1 1 
       17 10569 1 1 16 VAL N    N   3.873   2.292  -6.492 1.00 . A A . 250 VAL N    1 1 
       17 10570 1 1 16 VAL O    O   2.249   0.283  -5.380 1.00 . A A . 250 VAL O    1 1 
       17 10571 1 1 17 TYR C    C   1.066   0.610  -1.521 1.00 . A A . 251 TYR C    1 1 
       17 10572 1 1 17 TYR CA   C   2.007   0.221  -2.655 1.00 . A A . 251 TYR CA   1 1 
       17 10573 1 1 17 TYR CB   C   3.320  -0.426  -2.173 1.00 . A A . 251 TYR CB   1 1 
       17 10574 1 1 17 TYR CD1  C   3.754   0.205   0.247 1.00 . A A . 251 TYR CD1  1 1 
       17 10575 1 1 17 TYR CD2  C   5.165   1.122  -1.438 1.00 . A A . 251 TYR CD2  1 1 
       17 10576 1 1 17 TYR CE1  C   4.481   0.866   1.219 1.00 . A A . 251 TYR CE1  1 1 
       17 10577 1 1 17 TYR CE2  C   5.900   1.777  -0.474 1.00 . A A . 251 TYR CE2  1 1 
       17 10578 1 1 17 TYR CG   C   4.082   0.326  -1.099 1.00 . A A . 251 TYR CG   1 1 
       17 10579 1 1 17 TYR CZ   C   5.556   1.647   0.853 1.00 . A A . 251 TYR CZ   1 1 
       17 10580 1 1 17 TYR H    H   2.465   2.258  -2.997 1.00 . A A . 251 TYR H    1 1 
       17 10581 1 1 17 TYR HA   H   1.491  -0.473  -3.303 1.00 . A A . 251 TYR HA   1 1 
       17 10582 1 1 17 TYR HB2  H   3.169  -1.460  -1.822 1.00 . A A . 251 TYR HB2  1 1 
       17 10583 1 1 17 TYR HB3  H   3.970  -0.472  -3.036 1.00 . A A . 251 TYR HB3  1 1 
       17 10584 1 1 17 TYR HD1  H   2.911  -0.404   0.529 1.00 . A A . 251 TYR HD1  1 1 
       17 10585 1 1 17 TYR HD2  H   5.434   1.225  -2.480 1.00 . A A . 251 TYR HD2  1 1 
       17 10586 1 1 17 TYR HE1  H   4.212   0.763   2.258 1.00 . A A . 251 TYR HE1  1 1 
       17 10587 1 1 17 TYR HE2  H   6.738   2.389  -0.762 1.00 . A A . 251 TYR HE2  1 1 
       17 10588 1 1 17 TYR HH   H   6.510   3.185   1.520 1.00 . A A . 251 TYR HH   1 1 
       17 10589 1 1 17 TYR N    N   2.330   1.398  -3.446 1.00 . A A . 251 TYR N    1 1 
       17 10590 1 1 17 TYR O    O   1.258   1.638  -0.862 1.00 . A A . 251 TYR O    1 1 
       17 10591 1 1 17 TYR OH   O   6.294   2.295   1.818 1.00 . A A . 251 TYR OH   1 1 
       17 10592 1 1 18 PHE C    C  -0.711  -0.403   1.007 1.00 . A A . 252 PHE C    1 1 
       17 10593 1 1 18 PHE CA   C  -1.019   0.133  -0.371 1.00 . A A . 252 PHE CA   1 1 
       17 10594 1 1 18 PHE CB   C  -2.370  -0.379  -0.870 1.00 . A A . 252 PHE CB   1 1 
       17 10595 1 1 18 PHE CD1  C  -2.935   1.803  -1.960 1.00 . A A . 252 PHE CD1  1 1 
       17 10596 1 1 18 PHE CD2  C  -3.180  -0.188  -3.252 1.00 . A A . 252 PHE CD2  1 1 
       17 10597 1 1 18 PHE CE1  C  -3.335   2.559  -3.042 1.00 . A A . 252 PHE CE1  1 1 
       17 10598 1 1 18 PHE CE2  C  -3.572   0.566  -4.341 1.00 . A A . 252 PHE CE2  1 1 
       17 10599 1 1 18 PHE CG   C  -2.856   0.421  -2.048 1.00 . A A . 252 PHE CG   1 1 
       17 10600 1 1 18 PHE CZ   C  -3.649   1.942  -4.235 1.00 . A A . 252 PHE CZ   1 1 
       17 10601 1 1 18 PHE H    H  -0.023  -1.041  -1.822 1.00 . A A . 252 PHE H    1 1 
       17 10602 1 1 18 PHE HA   H  -1.067   1.209  -0.310 1.00 . A A . 252 PHE HA   1 1 
       17 10603 1 1 18 PHE HB2  H  -2.267  -1.411  -1.181 1.00 . A A . 252 PHE HB2  1 1 
       17 10604 1 1 18 PHE HB3  H  -3.100  -0.312  -0.071 1.00 . A A . 252 PHE HB3  1 1 
       17 10605 1 1 18 PHE HD1  H  -2.691   2.289  -1.025 1.00 . A A . 252 PHE HD1  1 1 
       17 10606 1 1 18 PHE HD2  H  -3.136  -1.266  -3.338 1.00 . A A . 252 PHE HD2  1 1 
       17 10607 1 1 18 PHE HE1  H  -3.396   3.633  -2.957 1.00 . A A . 252 PHE HE1  1 1 
       17 10608 1 1 18 PHE HE2  H  -3.829   0.074  -5.273 1.00 . A A . 252 PHE HE2  1 1 
       17 10609 1 1 18 PHE HZ   H  -3.944   2.536  -5.085 1.00 . A A . 252 PHE HZ   1 1 
       17 10610 1 1 18 PHE N    N   0.032  -0.197  -1.321 1.00 . A A . 252 PHE N    1 1 
       17 10611 1 1 18 PHE O    O  -0.502  -1.603   1.190 1.00 . A A . 252 PHE O    1 1 
       17 10612 1 1 19 LEU C    C  -1.508   0.400   4.273 1.00 . A A . 253 LEU C    1 1 
       17 10613 1 1 19 LEU CA   C  -0.335   0.164   3.328 1.00 . A A . 253 LEU CA   1 1 
       17 10614 1 1 19 LEU CB   C   0.860   1.011   3.766 1.00 . A A . 253 LEU CB   1 1 
       17 10615 1 1 19 LEU CD1  C   3.047   1.260   4.924 1.00 . A A . 253 LEU CD1  1 1 
       17 10616 1 1 19 LEU CD2  C   1.387  -0.351   5.822 1.00 . A A . 253 LEU CD2  1 1 
       17 10617 1 1 19 LEU CG   C   1.945   0.288   4.564 1.00 . A A . 253 LEU CG   1 1 
       17 10618 1 1 19 LEU H    H  -0.913   1.435   1.756 1.00 . A A . 253 LEU H    1 1 
       17 10619 1 1 19 LEU HA   H  -0.060  -0.880   3.356 1.00 . A A . 253 LEU HA   1 1 
       17 10620 1 1 19 LEU HB2  H   1.316   1.426   2.880 1.00 . A A . 253 LEU HB2  1 1 
       17 10621 1 1 19 LEU HB3  H   0.488   1.826   4.370 1.00 . A A . 253 LEU HB3  1 1 
       17 10622 1 1 19 LEU HD11 H   3.473   1.670   4.025 1.00 . A A . 253 LEU HD11 1 1 
       17 10623 1 1 19 LEU HD12 H   3.814   0.744   5.484 1.00 . A A . 253 LEU HD12 1 1 
       17 10624 1 1 19 LEU HD13 H   2.640   2.060   5.526 1.00 . A A . 253 LEU HD13 1 1 
       17 10625 1 1 19 LEU HD21 H   0.755  -1.186   5.551 1.00 . A A . 253 LEU HD21 1 1 
       17 10626 1 1 19 LEU HD22 H   0.810   0.375   6.371 1.00 . A A . 253 LEU HD22 1 1 
       17 10627 1 1 19 LEU HD23 H   2.205  -0.702   6.436 1.00 . A A . 253 LEU HD23 1 1 
       17 10628 1 1 19 LEU HG   H   2.370  -0.494   3.946 1.00 . A A . 253 LEU HG   1 1 
       17 10629 1 1 19 LEU N    N  -0.690   0.502   1.969 1.00 . A A . 253 LEU N    1 1 
       17 10630 1 1 19 LEU O    O  -1.956   1.527   4.461 1.00 . A A . 253 LEU O    1 1 
       17 10631 1 1 20 HIS C    C  -2.459  -1.349   7.096 1.00 . A A . 254 HIS C    1 1 
       17 10632 1 1 20 HIS CA   C  -2.984  -0.579   5.921 1.00 . A A . 254 HIS CA   1 1 
       17 10633 1 1 20 HIS CB   C  -4.351  -1.157   5.526 1.00 . A A . 254 HIS CB   1 1 
       17 10634 1 1 20 HIS CD2  C  -5.904  -0.438   7.494 1.00 . A A . 254 HIS CD2  1 1 
       17 10635 1 1 20 HIS CE1  C  -6.475  -2.433   8.197 1.00 . A A . 254 HIS CE1  1 1 
       17 10636 1 1 20 HIS CG   C  -5.302  -1.339   6.683 1.00 . A A . 254 HIS CG   1 1 
       17 10637 1 1 20 HIS H    H  -1.721  -1.555   4.536 1.00 . A A . 254 HIS H    1 1 
       17 10638 1 1 20 HIS HA   H  -3.094   0.461   6.192 1.00 . A A . 254 HIS HA   1 1 
       17 10639 1 1 20 HIS HB2  H  -4.818  -0.499   4.822 1.00 . A A . 254 HIS HB2  1 1 
       17 10640 1 1 20 HIS HB3  H  -4.204  -2.122   5.063 1.00 . A A . 254 HIS HB3  1 1 
       17 10641 1 1 20 HIS HD1  H  -5.471  -3.440   6.722 1.00 . A A . 254 HIS HD1  1 1 
       17 10642 1 1 20 HIS HD2  H  -5.824   0.639   7.427 1.00 . A A . 254 HIS HD2  1 1 
       17 10643 1 1 20 HIS HE1  H  -6.866  -3.240   8.816 1.00 . A A . 254 HIS HE1  1 1 
       17 10644 1 1 20 HIS HE2  H  -7.284  -0.750   9.056 1.00 . A A . 254 HIS HE2  1 1 
       17 10645 1 1 20 HIS N    N  -2.018  -0.671   4.842 1.00 . A A . 254 HIS N    1 1 
       17 10646 1 1 20 HIS ND1  N  -5.691  -2.579   7.143 1.00 . A A . 254 HIS ND1  1 1 
       17 10647 1 1 20 HIS NE2  N  -6.623  -1.144   8.426 1.00 . A A . 254 HIS NE2  1 1 
       17 10648 1 1 20 HIS O    O  -2.619  -2.569   7.156 1.00 . A A . 254 HIS O    1 1 
       17 10649 1 1 21 THR C    C  -2.330  -1.429  10.286 1.00 . A A . 255 THR C    1 1 
       17 10650 1 1 21 THR CA   C  -1.334  -1.477   9.136 1.00 . A A . 255 THR CA   1 1 
       17 10651 1 1 21 THR CB   C   0.075  -1.026   9.601 1.00 . A A . 255 THR CB   1 1 
       17 10652 1 1 21 THR CG2  C   0.147   0.484   9.797 1.00 . A A . 255 THR CG2  1 1 
       17 10653 1 1 21 THR H    H  -1.644   0.271   7.962 1.00 . A A . 255 THR H    1 1 
       17 10654 1 1 21 THR HA   H  -1.256  -2.501   8.800 1.00 . A A . 255 THR HA   1 1 
       17 10655 1 1 21 THR HB   H   0.786  -1.301   8.832 1.00 . A A . 255 THR HB   1 1 
       17 10656 1 1 21 THR HG1  H   0.358  -1.083  11.553 1.00 . A A . 255 THR HG1  1 1 
       17 10657 1 1 21 THR HG21 H  -0.559   0.784  10.557 1.00 . A A . 255 THR HG21 1 1 
       17 10658 1 1 21 THR HG22 H  -0.093   0.982   8.868 1.00 . A A . 255 THR HG22 1 1 
       17 10659 1 1 21 THR HG23 H   1.145   0.762  10.104 1.00 . A A . 255 THR HG23 1 1 
       17 10660 1 1 21 THR N    N  -1.801  -0.699   8.027 1.00 . A A . 255 THR N    1 1 
       17 10661 1 1 21 THR O    O  -2.301  -0.562  11.156 1.00 . A A . 255 THR O    1 1 
       17 10662 1 1 21 THR OG1  O   0.439  -1.695  10.813 1.00 . A A . 255 THR OG1  1 1 
       17 10663 1 1 22 GLN C    C  -3.233  -4.299  11.564 1.00 . A A . 256 GLN C    1 1 
       17 10664 1 1 22 GLN CA   C  -3.901  -2.958  11.358 1.00 . A A . 256 GLN CA   1 1 
       17 10665 1 1 22 GLN CB   C  -5.408  -3.113  11.119 1.00 . A A . 256 GLN CB   1 1 
       17 10666 1 1 22 GLN CD   C  -7.627  -3.959  12.007 1.00 . A A . 256 GLN CD   1 1 
       17 10667 1 1 22 GLN CG   C  -6.116  -3.972  12.152 1.00 . A A . 256 GLN CG   1 1 
       17 10668 1 1 22 GLN H    H  -3.525  -2.669   9.324 1.00 . A A . 256 GLN H    1 1 
       17 10669 1 1 22 GLN HA   H  -3.724  -2.329  12.219 1.00 . A A . 256 GLN HA   1 1 
       17 10670 1 1 22 GLN HB2  H  -5.864  -2.134  11.127 1.00 . A A . 256 GLN HB2  1 1 
       17 10671 1 1 22 GLN HB3  H  -5.558  -3.560  10.146 1.00 . A A . 256 GLN HB3  1 1 
       17 10672 1 1 22 GLN HE21 H  -7.595  -2.040  11.491 1.00 . A A . 256 GLN HE21 1 1 
       17 10673 1 1 22 GLN HE22 H  -9.157  -2.782  11.551 1.00 . A A . 256 GLN HE22 1 1 
       17 10674 1 1 22 GLN HG2  H  -5.769  -4.989  12.055 1.00 . A A . 256 GLN HG2  1 1 
       17 10675 1 1 22 GLN HG3  H  -5.864  -3.599  13.126 1.00 . A A . 256 GLN HG3  1 1 
       17 10676 1 1 22 GLN N    N  -3.258  -2.365  10.213 1.00 . A A . 256 GLN N    1 1 
       17 10677 1 1 22 GLN NE2  N  -8.180  -2.814  11.643 1.00 . A A . 256 GLN NE2  1 1 
       17 10678 1 1 22 GLN O    O  -2.729  -4.630  12.633 1.00 . A A . 256 GLN O    1 1 
       17 10679 1 1 22 GLN OE1  O  -8.293  -4.959  12.256 1.00 . A A . 256 GLN OE1  1 1 
       17 10680 1 1 23 THR C    C  -1.285  -6.365   9.827 1.00 . A A . 257 THR C    1 1 
       17 10681 1 1 23 THR CA   C  -2.662  -6.377  10.392 1.00 . A A . 257 THR CA   1 1 
       17 10682 1 1 23 THR CB   C  -3.586  -7.359   9.651 1.00 . A A . 257 THR CB   1 1 
       17 10683 1 1 23 THR CG2  C  -4.929  -7.473  10.359 1.00 . A A . 257 THR CG2  1 1 
       17 10684 1 1 23 THR H    H  -3.667  -4.696   9.659 1.00 . A A . 257 THR H    1 1 
       17 10685 1 1 23 THR HA   H  -2.549  -6.640  11.350 1.00 . A A . 257 THR HA   1 1 
       17 10686 1 1 23 THR HB   H  -3.118  -8.333   9.620 1.00 . A A . 257 THR HB   1 1 
       17 10687 1 1 23 THR HG1  H  -3.207  -7.364   7.705 1.00 . A A . 257 THR HG1  1 1 
       17 10688 1 1 23 THR HG21 H  -4.770  -7.734  11.394 1.00 . A A . 257 THR HG21 1 1 
       17 10689 1 1 23 THR HG22 H  -5.524  -8.237   9.882 1.00 . A A . 257 THR HG22 1 1 
       17 10690 1 1 23 THR HG23 H  -5.449  -6.522  10.299 1.00 . A A . 257 THR HG23 1 1 
       17 10691 1 1 23 THR N    N  -3.230  -5.047  10.460 1.00 . A A . 257 THR N    1 1 
       17 10692 1 1 23 THR O    O  -0.496  -7.306   9.889 1.00 . A A . 257 THR O    1 1 
       17 10693 1 1 23 THR OG1  O  -3.802  -6.890   8.313 1.00 . A A . 257 THR OG1  1 1 
       17 10694 1 1 24 GLY C    C  -0.055  -5.249   7.042 1.00 . A A . 258 GLY C    1 1 
       17 10695 1 1 24 GLY CA   C   0.097  -4.925   8.521 1.00 . A A . 258 GLY CA   1 1 
       17 10696 1 1 24 GLY H    H  -1.748  -4.606   9.553 1.00 . A A . 258 GLY H    1 1 
       17 10697 1 1 24 GLY HA2  H   0.296  -3.870   8.623 1.00 . A A . 258 GLY HA2  1 1 
       17 10698 1 1 24 GLY HA3  H   0.938  -5.479   8.914 1.00 . A A . 258 GLY HA3  1 1 
       17 10699 1 1 24 GLY N    N  -1.085  -5.255   9.304 1.00 . A A . 258 GLY N    1 1 
       17 10700 1 1 24 GLY O    O   0.552  -6.193   6.543 1.00 . A A . 258 GLY O    1 1 
       17 10701 1 1 25 VAL C    C  -0.043  -3.799   4.109 1.00 . A A . 259 VAL C    1 1 
       17 10702 1 1 25 VAL CA   C  -1.027  -4.648   4.893 1.00 . A A . 259 VAL CA   1 1 
       17 10703 1 1 25 VAL CB   C  -2.457  -4.328   4.378 1.00 . A A . 259 VAL CB   1 1 
       17 10704 1 1 25 VAL CG1  C  -2.495  -4.302   2.857 1.00 . A A . 259 VAL CG1  1 1 
       17 10705 1 1 25 VAL CG2  C  -3.416  -5.371   4.886 1.00 . A A . 259 VAL CG2  1 1 
       17 10706 1 1 25 VAL H    H  -1.425  -3.808   6.811 1.00 . A A . 259 VAL H    1 1 
       17 10707 1 1 25 VAL HA   H  -0.827  -5.688   4.674 1.00 . A A . 259 VAL HA   1 1 
       17 10708 1 1 25 VAL HB   H  -2.768  -3.351   4.738 1.00 . A A . 259 VAL HB   1 1 
       17 10709 1 1 25 VAL HG11 H  -1.802  -3.559   2.493 1.00 . A A . 259 VAL HG11 1 1 
       17 10710 1 1 25 VAL HG12 H  -3.494  -4.056   2.528 1.00 . A A . 259 VAL HG12 1 1 
       17 10711 1 1 25 VAL HG13 H  -2.218  -5.273   2.472 1.00 . A A . 259 VAL HG13 1 1 
       17 10712 1 1 25 VAL HG21 H  -4.398  -5.195   4.470 1.00 . A A . 259 VAL HG21 1 1 
       17 10713 1 1 25 VAL HG22 H  -3.461  -5.327   5.962 1.00 . A A . 259 VAL HG22 1 1 
       17 10714 1 1 25 VAL HG23 H  -3.061  -6.344   4.578 1.00 . A A . 259 VAL HG23 1 1 
       17 10715 1 1 25 VAL N    N  -0.881  -4.478   6.340 1.00 . A A . 259 VAL N    1 1 
       17 10716 1 1 25 VAL O    O   0.039  -2.591   4.285 1.00 . A A . 259 VAL O    1 1 
       17 10717 1 1 26 SER C    C   1.368  -4.692   0.949 1.00 . A A . 260 SER C    1 1 
       17 10718 1 1 26 SER CA   C   1.469  -3.827   2.193 1.00 . A A . 260 SER CA   1 1 
       17 10719 1 1 26 SER CB   C   2.938  -3.596   2.595 1.00 . A A . 260 SER CB   1 1 
       17 10720 1 1 26 SER H    H   0.669  -5.452   3.294 1.00 . A A . 260 SER H    1 1 
       17 10721 1 1 26 SER HA   H   1.005  -2.872   1.984 1.00 . A A . 260 SER HA   1 1 
       17 10722 1 1 26 SER HB2  H   3.551  -3.577   1.702 1.00 . A A . 260 SER HB2  1 1 
       17 10723 1 1 26 SER HB3  H   3.030  -2.645   3.095 1.00 . A A . 260 SER HB3  1 1 
       17 10724 1 1 26 SER HG   H   2.672  -5.026   3.918 1.00 . A A . 260 SER HG   1 1 
       17 10725 1 1 26 SER N    N   0.687  -4.470   3.245 1.00 . A A . 260 SER N    1 1 
       17 10726 1 1 26 SER O    O   2.009  -5.736   0.847 1.00 . A A . 260 SER O    1 1 
       17 10727 1 1 26 SER OG   O   3.415  -4.624   3.455 1.00 . A A . 260 SER OG   1 1 
       17 10728 1 1 27 THR C    C   0.089  -4.409  -2.390 1.00 . A A . 261 THR C    1 1 
       17 10729 1 1 27 THR CA   C   0.120  -5.155  -1.060 1.00 . A A . 261 THR CA   1 1 
       17 10730 1 1 27 THR CB   C  -1.252  -5.812  -0.785 1.00 . A A . 261 THR CB   1 1 
       17 10731 1 1 27 THR CG2  C  -2.360  -4.769  -0.723 1.00 . A A . 261 THR CG2  1 1 
       17 10732 1 1 27 THR H    H   0.129  -3.381   0.096 1.00 . A A . 261 THR H    1 1 
       17 10733 1 1 27 THR HA   H   0.855  -5.941  -1.127 1.00 . A A . 261 THR HA   1 1 
       17 10734 1 1 27 THR HB   H  -1.205  -6.316   0.169 1.00 . A A . 261 THR HB   1 1 
       17 10735 1 1 27 THR HG1  H  -0.927  -7.509  -1.735 1.00 . A A . 261 THR HG1  1 1 
       17 10736 1 1 27 THR HG21 H  -2.145  -4.064   0.068 1.00 . A A . 261 THR HG21 1 1 
       17 10737 1 1 27 THR HG22 H  -3.303  -5.256  -0.521 1.00 . A A . 261 THR HG22 1 1 
       17 10738 1 1 27 THR HG23 H  -2.418  -4.246  -1.666 1.00 . A A . 261 THR HG23 1 1 
       17 10739 1 1 27 THR N    N   0.507  -4.287   0.035 1.00 . A A . 261 THR N    1 1 
       17 10740 1 1 27 THR O    O  -0.131  -3.194  -2.431 1.00 . A A . 261 THR O    1 1 
       17 10741 1 1 27 THR OG1  O  -1.551  -6.775  -1.799 1.00 . A A . 261 THR OG1  1 1 
       17 10742 1 1 28 TRP C    C  -1.043  -4.251  -5.294 1.00 . A A . 262 TRP C    1 1 
       17 10743 1 1 28 TRP CA   C   0.358  -4.596  -4.808 1.00 . A A . 262 TRP CA   1 1 
       17 10744 1 1 28 TRP CB   C   1.004  -5.578  -5.788 1.00 . A A . 262 TRP CB   1 1 
       17 10745 1 1 28 TRP CD1  C   3.401  -6.491  -5.706 1.00 . A A . 262 TRP CD1  1 1 
       17 10746 1 1 28 TRP CD2  C   3.258  -4.307  -5.908 1.00 . A A . 262 TRP CD2  1 1 
       17 10747 1 1 28 TRP CE2  C   4.607  -4.706  -5.936 1.00 . A A . 262 TRP CE2  1 1 
       17 10748 1 1 28 TRP CE3  C   2.958  -2.953  -5.987 1.00 . A A . 262 TRP CE3  1 1 
       17 10749 1 1 28 TRP CG   C   2.494  -5.484  -5.832 1.00 . A A . 262 TRP CG   1 1 
       17 10750 1 1 28 TRP CH2  C   5.314  -2.542  -6.048 1.00 . A A . 262 TRP CH2  1 1 
       17 10751 1 1 28 TRP CZ2  C   5.624  -3.829  -6.025 1.00 . A A . 262 TRP CZ2  1 1 
       17 10752 1 1 28 TRP CZ3  C   4.002  -2.075  -6.032 1.00 . A A . 262 TRP CZ3  1 1 
       17 10753 1 1 28 TRP H    H   0.567  -6.101  -3.342 1.00 . A A . 262 TRP H    1 1 
       17 10754 1 1 28 TRP HA   H   0.946  -3.692  -4.790 1.00 . A A . 262 TRP HA   1 1 
       17 10755 1 1 28 TRP HB2  H   0.745  -6.585  -5.498 1.00 . A A . 262 TRP HB2  1 1 
       17 10756 1 1 28 TRP HB3  H   0.629  -5.387  -6.782 1.00 . A A . 262 TRP HB3  1 1 
       17 10757 1 1 28 TRP HD1  H   3.165  -7.478  -5.565 1.00 . A A . 262 TRP HD1  1 1 
       17 10758 1 1 28 TRP HE1  H   5.468  -6.584  -5.842 1.00 . A A . 262 TRP HE1  1 1 
       17 10759 1 1 28 TRP HE3  H   1.938  -2.596  -5.975 1.00 . A A . 262 TRP HE3  1 1 
       17 10760 1 1 28 TRP HH2  H   6.080  -1.865  -5.984 1.00 . A A . 262 TRP HH2  1 1 
       17 10761 1 1 28 TRP HZ2  H   6.655  -4.140  -6.034 1.00 . A A . 262 TRP HZ2  1 1 
       17 10762 1 1 28 TRP HZ3  H   3.820  -1.009  -6.054 1.00 . A A . 262 TRP HZ3  1 1 
       17 10763 1 1 28 TRP N    N   0.357  -5.147  -3.463 1.00 . A A . 262 TRP N    1 1 
       17 10764 1 1 28 TRP NE1  N   4.655  -6.035  -5.845 1.00 . A A . 262 TRP NE1  1 1 
       17 10765 1 1 28 TRP O    O  -1.218  -3.323  -6.082 1.00 . A A . 262 TRP O    1 1 
       17 10766 1 1 29 HIS C    C  -4.081  -3.704  -4.531 1.00 . A A . 263 HIS C    1 1 
       17 10767 1 1 29 HIS CA   C  -3.397  -4.796  -5.342 1.00 . A A . 263 HIS CA   1 1 
       17 10768 1 1 29 HIS CB   C  -4.234  -6.096  -5.308 1.00 . A A . 263 HIS CB   1 1 
       17 10769 1 1 29 HIS CD2  C  -4.394  -6.985  -2.869 1.00 . A A . 263 HIS CD2  1 1 
       17 10770 1 1 29 HIS CE1  C  -6.477  -6.445  -2.462 1.00 . A A . 263 HIS CE1  1 1 
       17 10771 1 1 29 HIS CG   C  -4.883  -6.399  -3.986 1.00 . A A . 263 HIS CG   1 1 
       17 10772 1 1 29 HIS H    H  -1.858  -5.718  -4.202 1.00 . A A . 263 HIS H    1 1 
       17 10773 1 1 29 HIS HA   H  -3.322  -4.461  -6.367 1.00 . A A . 263 HIS HA   1 1 
       17 10774 1 1 29 HIS HB2  H  -5.018  -6.023  -6.045 1.00 . A A . 263 HIS HB2  1 1 
       17 10775 1 1 29 HIS HB3  H  -3.593  -6.929  -5.561 1.00 . A A . 263 HIS HB3  1 1 
       17 10776 1 1 29 HIS HD1  H  -6.840  -5.640  -4.317 1.00 . A A . 263 HIS HD1  1 1 
       17 10777 1 1 29 HIS HD2  H  -3.392  -7.369  -2.734 1.00 . A A . 263 HIS HD2  1 1 
       17 10778 1 1 29 HIS HE1  H  -7.423  -6.309  -1.959 1.00 . A A . 263 HIS HE1  1 1 
       17 10779 1 1 29 HIS HE2  H  -5.301  -7.252  -0.988 1.00 . A A . 263 HIS HE2  1 1 
       17 10780 1 1 29 HIS N    N  -2.039  -5.012  -4.859 1.00 . A A . 263 HIS N    1 1 
       17 10781 1 1 29 HIS ND1  N  -6.198  -6.077  -3.700 1.00 . A A . 263 HIS ND1  1 1 
       17 10782 1 1 29 HIS NE2  N  -5.402  -7.000  -1.941 1.00 . A A . 263 HIS NE2  1 1 
       17 10783 1 1 29 HIS O    O  -3.992  -3.682  -3.301 1.00 . A A . 263 HIS O    1 1 
       17 10784 1 1 30 ASP C    C  -6.663  -2.591  -3.764 1.00 . A A . 264 ASP C    1 1 
       17 10785 1 1 30 ASP CA   C  -5.621  -1.832  -4.578 1.00 . A A . 264 ASP CA   1 1 
       17 10786 1 1 30 ASP CB   C  -6.288  -0.951  -5.643 1.00 . A A . 264 ASP CB   1 1 
       17 10787 1 1 30 ASP CG   C  -7.094   0.203  -5.080 1.00 . A A . 264 ASP CG   1 1 
       17 10788 1 1 30 ASP H    H  -4.645  -2.771  -6.204 1.00 . A A . 264 ASP H    1 1 
       17 10789 1 1 30 ASP HA   H  -5.029  -1.217  -3.920 1.00 . A A . 264 ASP HA   1 1 
       17 10790 1 1 30 ASP HB2  H  -5.521  -0.541  -6.282 1.00 . A A . 264 ASP HB2  1 1 
       17 10791 1 1 30 ASP HB3  H  -6.946  -1.565  -6.240 1.00 . A A . 264 ASP HB3  1 1 
       17 10792 1 1 30 ASP N    N  -4.747  -2.797  -5.226 1.00 . A A . 264 ASP N    1 1 
       17 10793 1 1 30 ASP O    O  -7.350  -3.447  -4.291 1.00 . A A . 264 ASP O    1 1 
       17 10794 1 1 30 ASP OD1  O  -7.659   0.073  -3.978 1.00 . A A . 264 ASP OD1  1 1 
       17 10795 1 1 30 ASP OD2  O  -7.185   1.246  -5.766 1.00 . A A . 264 ASP OD2  1 1 
       17 10796 1 1 31 PRO C    C  -9.153  -2.710  -1.902 1.00 . A A . 265 PRO C    1 1 
       17 10797 1 1 31 PRO CA   C  -7.706  -3.036  -1.596 1.00 . A A . 265 PRO CA   1 1 
       17 10798 1 1 31 PRO CB   C  -7.328  -2.596  -0.183 1.00 . A A . 265 PRO CB   1 1 
       17 10799 1 1 31 PRO CD   C  -6.007  -1.321  -1.725 1.00 . A A . 265 PRO CD   1 1 
       17 10800 1 1 31 PRO CG   C  -6.036  -1.855  -0.325 1.00 . A A . 265 PRO CG   1 1 
       17 10801 1 1 31 PRO HA   H  -7.576  -4.097  -1.700 1.00 . A A . 265 PRO HA   1 1 
       17 10802 1 1 31 PRO HB2  H  -8.103  -1.958   0.213 1.00 . A A . 265 PRO HB2  1 1 
       17 10803 1 1 31 PRO HB3  H  -7.214  -3.462   0.450 1.00 . A A . 265 PRO HB3  1 1 
       17 10804 1 1 31 PRO HD2  H  -6.486  -0.354  -1.773 1.00 . A A . 265 PRO HD2  1 1 
       17 10805 1 1 31 PRO HD3  H  -4.992  -1.263  -2.089 1.00 . A A . 265 PRO HD3  1 1 
       17 10806 1 1 31 PRO HG2  H  -6.005  -1.040   0.384 1.00 . A A . 265 PRO HG2  1 1 
       17 10807 1 1 31 PRO HG3  H  -5.206  -2.526  -0.161 1.00 . A A . 265 PRO HG3  1 1 
       17 10808 1 1 31 PRO N    N  -6.774  -2.323  -2.464 1.00 . A A . 265 PRO N    1 1 
       17 10809 1 1 31 PRO O    O -10.067  -3.376  -1.425 1.00 . A A . 265 PRO O    1 1 
       17 10810 1 1 32 ARG C    C -11.031  -2.211  -4.292 1.00 . A A . 266 ARG C    1 1 
       17 10811 1 1 32 ARG CA   C -10.658  -1.287  -3.143 1.00 . A A . 266 ARG CA   1 1 
       17 10812 1 1 32 ARG CB   C -10.610   0.150  -3.618 1.00 . A A . 266 ARG CB   1 1 
       17 10813 1 1 32 ARG CD   C -12.718   0.949  -2.494 1.00 . A A . 266 ARG CD   1 1 
       17 10814 1 1 32 ARG CG   C -11.963   0.806  -3.803 1.00 . A A . 266 ARG CG   1 1 
       17 10815 1 1 32 ARG CZ   C -14.819   2.002  -1.731 1.00 . A A . 266 ARG CZ   1 1 
       17 10816 1 1 32 ARG H    H  -8.572  -1.091  -2.907 1.00 . A A . 266 ARG H    1 1 
       17 10817 1 1 32 ARG HA   H -11.372  -1.388  -2.340 1.00 . A A . 266 ARG HA   1 1 
       17 10818 1 1 32 ARG HB2  H -10.045   0.710  -2.902 1.00 . A A . 266 ARG HB2  1 1 
       17 10819 1 1 32 ARG HB3  H -10.091   0.177  -4.566 1.00 . A A . 266 ARG HB3  1 1 
       17 10820 1 1 32 ARG HD2  H -13.123  -0.012  -2.218 1.00 . A A . 266 ARG HD2  1 1 
       17 10821 1 1 32 ARG HD3  H -12.029   1.282  -1.732 1.00 . A A . 266 ARG HD3  1 1 
       17 10822 1 1 32 ARG HE   H -13.770   2.556  -3.338 1.00 . A A . 266 ARG HE   1 1 
       17 10823 1 1 32 ARG HG2  H -11.823   1.787  -4.234 1.00 . A A . 266 ARG HG2  1 1 
       17 10824 1 1 32 ARG HG3  H -12.543   0.198  -4.472 1.00 . A A . 266 ARG HG3  1 1 
       17 10825 1 1 32 ARG HH11 H -14.304   0.334  -0.687 1.00 . A A . 266 ARG HH11 1 1 
       17 10826 1 1 32 ARG HH12 H -15.705   1.183  -0.099 1.00 . A A . 266 ARG HH12 1 1 
       17 10827 1 1 32 ARG HH21 H -15.619   3.651  -2.603 1.00 . A A . 266 ARG HH21 1 1 
       17 10828 1 1 32 ARG HH22 H -16.470   3.063  -1.202 1.00 . A A . 266 ARG HH22 1 1 
       17 10829 1 1 32 ARG N    N  -9.347  -1.649  -2.653 1.00 . A A . 266 ARG N    1 1 
       17 10830 1 1 32 ARG NE   N -13.811   1.913  -2.597 1.00 . A A . 266 ARG NE   1 1 
       17 10831 1 1 32 ARG NH1  N -14.957   1.100  -0.766 1.00 . A A . 266 ARG NH1  1 1 
       17 10832 1 1 32 ARG NH2  N -15.707   2.979  -1.856 1.00 . A A . 266 ARG NH2  1 1 
       17 10833 1 1 32 ARG O    O -12.169  -2.235  -4.760 1.00 . A A . 266 ARG O    1 1 
       17 10834 1 1 33 ILE C    C  -9.716  -5.299  -5.446 1.00 . A A . 267 ILE C    1 1 
       17 10835 1 1 33 ILE CA   C -10.228  -3.910  -5.836 1.00 . A A . 267 ILE CA   1 1 
       17 10836 1 1 33 ILE CB   C  -9.600  -3.452  -7.186 1.00 . A A . 267 ILE CB   1 1 
       17 10837 1 1 33 ILE CD1  C  -7.448  -2.825  -8.403 1.00 . A A . 267 ILE CD1  1 1 
       17 10838 1 1 33 ILE CG1  C  -8.097  -3.134  -7.071 1.00 . A A . 267 ILE CG1  1 1 
       17 10839 1 1 33 ILE CG2  C -10.355  -2.246  -7.734 1.00 . A A . 267 ILE CG2  1 1 
       17 10840 1 1 33 ILE H    H  -9.148  -2.859  -4.314 1.00 . A A . 267 ILE H    1 1 
       17 10841 1 1 33 ILE HA   H -11.296  -3.989  -5.988 1.00 . A A . 267 ILE HA   1 1 
       17 10842 1 1 33 ILE HB   H  -9.729  -4.259  -7.894 1.00 . A A . 267 ILE HB   1 1 
       17 10843 1 1 33 ILE HD11 H  -7.557  -3.673  -9.064 1.00 . A A . 267 ILE HD11 1 1 
       17 10844 1 1 33 ILE HD12 H  -6.397  -2.619  -8.253 1.00 . A A . 267 ILE HD12 1 1 
       17 10845 1 1 33 ILE HD13 H  -7.923  -1.962  -8.844 1.00 . A A . 267 ILE HD13 1 1 
       17 10846 1 1 33 ILE HG12 H  -7.953  -2.274  -6.425 1.00 . A A . 267 ILE HG12 1 1 
       17 10847 1 1 33 ILE HG13 H  -7.580  -3.978  -6.639 1.00 . A A . 267 ILE HG13 1 1 
       17 10848 1 1 33 ILE HG21 H -11.390  -2.512  -7.895 1.00 . A A . 267 ILE HG21 1 1 
       17 10849 1 1 33 ILE HG22 H  -9.914  -1.938  -8.672 1.00 . A A . 267 ILE HG22 1 1 
       17 10850 1 1 33 ILE HG23 H -10.299  -1.430  -7.027 1.00 . A A . 267 ILE HG23 1 1 
       17 10851 1 1 33 ILE N    N -10.037  -2.950  -4.749 1.00 . A A . 267 ILE N    1 1 
       17 10852 1 1 33 ILE O    O -10.557  -6.163  -5.128 1.00 . A A . 267 ILE O    1 1 
       17 10853 1 1 33 ILE OXT  O  -8.490  -5.530  -5.442 1.00 . A A . 267 ILE OXT  1 1 
       17 10854 2 2  1 SER C    C   8.582   2.567  11.050 1.00 . B B . 210 SER C    1 1 
       17 10855 2 2  1 SER CA   C   8.544   2.057  12.493 1.00 . B B . 210 SER CA   1 1 
       17 10856 2 2  1 SER CB   C   9.228   3.054  13.429 1.00 . B B . 210 SER CB   1 1 
       17 10857 2 2  1 SER H1   H   9.067   0.361  13.570 1.00 . B B . 210 SER H1   1 1 
       17 10858 2 2  1 SER H2   H  10.219   0.811  12.421 1.00 . B B . 210 SER H2   1 1 
       17 10859 2 2  1 SER H3   H   8.777   0.063  11.930 1.00 . B B . 210 SER H3   1 1 
       17 10860 2 2  1 SER HA   H   7.513   1.949  12.792 1.00 . B B . 210 SER HA   1 1 
       17 10861 2 2  1 SER HB2  H  10.243   3.213  13.101 1.00 . B B . 210 SER HB2  1 1 
       17 10862 2 2  1 SER HB3  H   8.691   3.990  13.412 1.00 . B B . 210 SER HB3  1 1 
       17 10863 2 2  1 SER HG   H   9.204   3.300  15.381 1.00 . B B . 210 SER HG   1 1 
       17 10864 2 2  1 SER N    N   9.196   0.733  12.611 1.00 . B B . 210 SER N    1 1 
       17 10865 2 2  1 SER O    O   7.956   3.580  10.724 1.00 . B B . 210 SER O    1 1 
       17 10866 2 2  1 SER OG   O   9.249   2.560  14.760 1.00 . B B . 210 SER OG   1 1 
       17 10867 2 2  2 ASP C    C   8.789   1.046   7.957 1.00 . B B . 211 ASP C    1 1 
       17 10868 2 2  2 ASP CA   C   9.361   2.204   8.771 1.00 . B B . 211 ASP CA   1 1 
       17 10869 2 2  2 ASP CB   C  10.799   2.512   8.329 1.00 . B B . 211 ASP CB   1 1 
       17 10870 2 2  2 ASP CG   C  11.699   1.293   8.332 1.00 . B B . 211 ASP CG   1 1 
       17 10871 2 2  2 ASP H    H   9.835   1.100  10.511 1.00 . B B . 211 ASP H    1 1 
       17 10872 2 2  2 ASP HA   H   8.745   3.079   8.615 1.00 . B B . 211 ASP HA   1 1 
       17 10873 2 2  2 ASP HB2  H  10.782   2.914   7.328 1.00 . B B . 211 ASP HB2  1 1 
       17 10874 2 2  2 ASP HB3  H  11.221   3.248   8.998 1.00 . B B . 211 ASP HB3  1 1 
       17 10875 2 2  2 ASP N    N   9.314   1.868  10.189 1.00 . B B . 211 ASP N    1 1 
       17 10876 2 2  2 ASP O    O   8.974  -0.123   8.310 1.00 . B B . 211 ASP O    1 1 
       17 10877 2 2  2 ASP OD1  O  12.125   0.870   9.426 1.00 . B B . 211 ASP OD1  1 1 
       17 10878 2 2  2 ASP OD2  O  11.991   0.757   7.242 1.00 . B B . 211 ASP OD2  1 1 
       17 10879 2 2  3 PRO C    C   8.329  -0.192   4.929 1.00 . B B . 212 PRO C    1 1 
       17 10880 2 2  3 PRO CA   C   7.432   0.342   6.040 1.00 . B B . 212 PRO CA   1 1 
       17 10881 2 2  3 PRO CB   C   6.243   1.103   5.436 1.00 . B B . 212 PRO CB   1 1 
       17 10882 2 2  3 PRO CD   C   7.835   2.689   6.332 1.00 . B B . 212 PRO CD   1 1 
       17 10883 2 2  3 PRO CG   C   6.452   2.552   5.752 1.00 . B B . 212 PRO CG   1 1 
       17 10884 2 2  3 PRO HA   H   7.069  -0.480   6.638 1.00 . B B . 212 PRO HA   1 1 
       17 10885 2 2  3 PRO HB2  H   6.215   0.941   4.370 1.00 . B B . 212 PRO HB2  1 1 
       17 10886 2 2  3 PRO HB3  H   5.327   0.736   5.878 1.00 . B B . 212 PRO HB3  1 1 
       17 10887 2 2  3 PRO HD2  H   8.548   2.943   5.561 1.00 . B B . 212 PRO HD2  1 1 
       17 10888 2 2  3 PRO HD3  H   7.846   3.427   7.122 1.00 . B B . 212 PRO HD3  1 1 
       17 10889 2 2  3 PRO HG2  H   6.367   3.134   4.842 1.00 . B B . 212 PRO HG2  1 1 
       17 10890 2 2  3 PRO HG3  H   5.709   2.873   6.468 1.00 . B B . 212 PRO HG3  1 1 
       17 10891 2 2  3 PRO N    N   8.086   1.349   6.860 1.00 . B B . 212 PRO N    1 1 
       17 10892 2 2  3 PRO O    O   9.107   0.550   4.322 1.00 . B B . 212 PRO O    1 1 
       17 10893 2 2  4 GLY C    C   8.188  -2.029   2.278 1.00 . B B . 213 GLY C    1 1 
       17 10894 2 2  4 GLY CA   C   8.942  -2.092   3.587 1.00 . B B . 213 GLY CA   1 1 
       17 10895 2 2  4 GLY H    H   7.584  -2.022   5.195 1.00 . B B . 213 GLY H    1 1 
       17 10896 2 2  4 GLY HA2  H   9.886  -1.578   3.476 1.00 . B B . 213 GLY HA2  1 1 
       17 10897 2 2  4 GLY HA3  H   9.130  -3.126   3.834 1.00 . B B . 213 GLY HA3  1 1 
       17 10898 2 2  4 GLY N    N   8.197  -1.481   4.659 1.00 . B B . 213 GLY N    1 1 
       17 10899 2 2  4 GLY O    O   6.955  -2.047   2.264 1.00 . B B . 213 GLY O    1 1 
       17 10900 2 2  5 .   C    C   8.062  -3.181  -0.782 1.00 . B B . 214 SEP C    1 1 
       17 10901 2 2  5 .   CA   C   8.358  -1.826  -0.134 1.00 . B B . 214 SEP CA   1 1 
       17 10902 2 2  5 .   CB   C   9.240  -0.953  -1.043 1.00 . B B . 214 SEP CB   1 1 
       17 10903 2 2  5 .   H    H   9.906  -2.025   1.275 1.00 . B B . 214 SEP H    1 1 
       17 10904 2 2  5 .   HA   H   7.413  -1.317  -0.004 1.00 . B B . 214 SEP HA   1 1 
       17 10905 2 2  5 .   HB2  H   8.965  -1.132  -2.071 1.00 . B B . 214 SEP HB2  1 1 
       17 10906 2 2  5 .   HB3  H   9.067   0.087  -0.816 1.00 . B B . 214 SEP HB3  1 1 
       17 10907 2 2  5 .   N    N   8.928  -1.968   1.190 1.00 . B B . 214 SEP N    1 1 
       17 10908 2 2  5 .   O    O   8.591  -4.218  -0.377 1.00 . B B . 214 SEP O    1 1 
       17 10909 2 2  5 .   O1P  O  12.038  -0.944  -2.984 1.00 . B B . 214 SEP O1P  1 1 
       17 10910 2 2  5 .   O2P  O  11.217   1.028  -1.860 1.00 . B B . 214 SEP O2P  1 1 
       17 10911 2 2  5 .   O3P  O  12.954  -0.293  -0.843 1.00 . B B . 214 SEP O3P  1 1 
       17 10912 2 2  5 .   OG   O  10.622  -1.221  -0.910 1.00 . B B . 214 SEP OG   1 1 
       17 10913 2 2  5 .   P    P  11.747  -0.329  -1.676 1.00 . B B . 214 SEP P    1 1 
       17 10914 2 2  6 PRO C    C   7.772  -4.631  -3.695 1.00 . B B . 215 PRO C    1 1 
       17 10915 2 2  6 PRO CA   C   6.799  -4.362  -2.548 1.00 . B B . 215 PRO CA   1 1 
       17 10916 2 2  6 PRO CB   C   5.501  -3.936  -3.234 1.00 . B B . 215 PRO CB   1 1 
       17 10917 2 2  6 PRO CD   C   6.378  -2.020  -2.154 1.00 . B B . 215 PRO CD   1 1 
       17 10918 2 2  6 PRO CG   C   5.116  -2.662  -2.622 1.00 . B B . 215 PRO CG   1 1 
       17 10919 2 2  6 PRO HA   H   6.611  -5.200  -1.924 1.00 . B B . 215 PRO HA   1 1 
       17 10920 2 2  6 PRO HB2  H   5.679  -3.843  -4.291 1.00 . B B . 215 PRO HB2  1 1 
       17 10921 2 2  6 PRO HB3  H   4.755  -4.645  -3.167 1.00 . B B . 215 PRO HB3  1 1 
       17 10922 2 2  6 PRO HD2  H   6.831  -1.430  -2.934 1.00 . B B . 215 PRO HD2  1 1 
       17 10923 2 2  6 PRO HD3  H   6.181  -1.419  -1.266 1.00 . B B . 215 PRO HD3  1 1 
       17 10924 2 2  6 PRO HG2  H   4.628  -2.039  -3.356 1.00 . B B . 215 PRO HG2  1 1 
       17 10925 2 2  6 PRO HG3  H   4.458  -2.844  -1.787 1.00 . B B . 215 PRO HG3  1 1 
       17 10926 2 2  6 PRO N    N   7.195  -3.166  -1.803 1.00 . B B . 215 PRO N    1 1 
       17 10927 2 2  6 PRO O    O   8.157  -3.709  -4.412 1.00 . B B . 215 PRO O    1 1 
       17 10928 2 2  7 PHE C    C   8.581  -7.051  -5.995 1.00 . B B . 216 PHE C    1 1 
       17 10929 2 2  7 PHE CA   C   9.181  -6.193  -4.886 1.00 . B B . 216 PHE CA   1 1 
       17 10930 2 2  7 PHE CB   C  10.401  -6.890  -4.279 1.00 . B B . 216 PHE CB   1 1 
       17 10931 2 2  7 PHE CD1  C  11.887  -4.980  -3.608 1.00 . B B . 216 PHE CD1  1 1 
       17 10932 2 2  7 PHE CD2  C  10.980  -6.366  -1.891 1.00 . B B . 216 PHE CD2  1 1 
       17 10933 2 2  7 PHE CE1  C  12.532  -4.217  -2.653 1.00 . B B . 216 PHE CE1  1 1 
       17 10934 2 2  7 PHE CE2  C  11.623  -5.606  -0.933 1.00 . B B . 216 PHE CE2  1 1 
       17 10935 2 2  7 PHE CG   C  11.106  -6.063  -3.238 1.00 . B B . 216 PHE CG   1 1 
       17 10936 2 2  7 PHE CZ   C  12.399  -4.530  -1.315 1.00 . B B . 216 PHE CZ   1 1 
       17 10937 2 2  7 PHE H    H   7.854  -6.584  -3.275 1.00 . B B . 216 PHE H    1 1 
       17 10938 2 2  7 PHE HA   H   9.503  -5.258  -5.320 1.00 . B B . 216 PHE HA   1 1 
       17 10939 2 2  7 PHE HB2  H  10.087  -7.813  -3.814 1.00 . B B . 216 PHE HB2  1 1 
       17 10940 2 2  7 PHE HB3  H  11.109  -7.111  -5.064 1.00 . B B . 216 PHE HB3  1 1 
       17 10941 2 2  7 PHE HD1  H  11.993  -4.735  -4.655 1.00 . B B . 216 PHE HD1  1 1 
       17 10942 2 2  7 PHE HD2  H  10.376  -7.210  -1.592 1.00 . B B . 216 PHE HD2  1 1 
       17 10943 2 2  7 PHE HE1  H  13.139  -3.375  -2.955 1.00 . B B . 216 PHE HE1  1 1 
       17 10944 2 2  7 PHE HE2  H  11.516  -5.851   0.112 1.00 . B B . 216 PHE HE2  1 1 
       17 10945 2 2  7 PHE HZ   H  12.901  -3.932  -0.568 1.00 . B B . 216 PHE HZ   1 1 
       17 10946 2 2  7 PHE N    N   8.197  -5.876  -3.856 1.00 . B B . 216 PHE N    1 1 
       17 10947 2 2  7 PHE O    O   9.040  -7.012  -7.135 1.00 . B B . 216 PHE O    1 1 
       17 10948 2 2  8 GLN C    C   5.548  -9.116  -6.068 1.00 . B B . 217 GLN C    1 1 
       17 10949 2 2  8 GLN CA   C   6.892  -8.687  -6.625 1.00 . B B . 217 GLN CA   1 1 
       17 10950 2 2  8 GLN CB   C   7.740  -9.915  -6.985 1.00 . B B . 217 GLN CB   1 1 
       17 10951 2 2  8 GLN CD   C   8.829 -12.064  -6.216 1.00 . B B . 217 GLN CD   1 1 
       17 10952 2 2  8 GLN CG   C   8.030 -10.839  -5.809 1.00 . B B . 217 GLN CG   1 1 
       17 10953 2 2  8 GLN H    H   7.266  -7.859  -4.724 1.00 . B B . 217 GLN H    1 1 
       17 10954 2 2  8 GLN HA   H   6.725  -8.098  -7.516 1.00 . B B . 217 GLN HA   1 1 
       17 10955 2 2  8 GLN HB2  H   7.221 -10.486  -7.740 1.00 . B B . 217 GLN HB2  1 1 
       17 10956 2 2  8 GLN HB3  H   8.683  -9.577  -7.388 1.00 . B B . 217 GLN HB3  1 1 
       17 10957 2 2  8 GLN HE21 H   9.631 -12.185  -4.400 1.00 . B B . 217 GLN HE21 1 1 
       17 10958 2 2  8 GLN HE22 H  10.149 -13.387  -5.540 1.00 . B B . 217 GLN HE22 1 1 
       17 10959 2 2  8 GLN HG2  H   8.591 -10.290  -5.068 1.00 . B B . 217 GLN HG2  1 1 
       17 10960 2 2  8 GLN HG3  H   7.091 -11.162  -5.383 1.00 . B B . 217 GLN HG3  1 1 
       17 10961 2 2  8 GLN N    N   7.570  -7.840  -5.653 1.00 . B B . 217 GLN N    1 1 
       17 10962 2 2  8 GLN NE2  N   9.611 -12.600  -5.293 1.00 . B B . 217 GLN NE2  1 1 
       17 10963 2 2  8 GLN O    O   4.619  -9.366  -6.861 1.00 . B B . 217 GLN O    1 1 
       17 10964 2 2  8 GLN OXT  O   5.419  -9.153  -4.828 1.00 . B B . 217 GLN OXT  1 1 
       17 10965 2 2  8 GLN OE1  O   8.734 -12.539  -7.351 1.00 . B B . 217 GLN OE1  1 1 
       18 10966 1 1  1 GLU C    C -10.270   5.108  -2.621 1.00 . A A . 235 GLU C    1 1 
       18 10967 1 1  1 GLU CA   C -10.273   6.498  -3.237 1.00 . A A . 235 GLU CA   1 1 
       18 10968 1 1  1 GLU CB   C -11.671   6.825  -3.778 1.00 . A A . 235 GLU CB   1 1 
       18 10969 1 1  1 GLU CD   C -11.143   8.588  -5.521 1.00 . A A . 235 GLU CD   1 1 
       18 10970 1 1  1 GLU CG   C -11.846   8.273  -4.217 1.00 . A A . 235 GLU CG   1 1 
       18 10971 1 1  1 GLU H1   H  -8.297   6.573  -3.889 1.00 . A A . 235 GLU H1   1 1 
       18 10972 1 1  1 GLU H2   H  -9.374   7.457  -4.858 1.00 . A A . 235 GLU H2   1 1 
       18 10973 1 1  1 GLU H3   H  -9.340   5.760  -4.945 1.00 . A A . 235 GLU H3   1 1 
       18 10974 1 1  1 GLU HA   H -10.013   7.214  -2.470 1.00 . A A . 235 GLU HA   1 1 
       18 10975 1 1  1 GLU HB2  H -11.871   6.190  -4.627 1.00 . A A . 235 GLU HB2  1 1 
       18 10976 1 1  1 GLU HB3  H -12.397   6.616  -3.007 1.00 . A A . 235 GLU HB3  1 1 
       18 10977 1 1  1 GLU HG2  H -12.900   8.469  -4.342 1.00 . A A . 235 GLU HG2  1 1 
       18 10978 1 1  1 GLU HG3  H -11.452   8.918  -3.445 1.00 . A A . 235 GLU HG3  1 1 
       18 10979 1 1  1 GLU N    N  -9.252   6.578  -4.306 1.00 . A A . 235 GLU N    1 1 
       18 10980 1 1  1 GLU O    O -10.568   4.124  -3.294 1.00 . A A . 235 GLU O    1 1 
       18 10981 1 1  1 GLU OE1  O  -9.909   8.771  -5.508 1.00 . A A . 235 GLU OE1  1 1 
       18 10982 1 1  1 GLU OE2  O -11.823   8.639  -6.564 1.00 . A A . 235 GLU OE2  1 1 
       18 10983 1 1  2 LEU C    C -10.734   3.704   0.542 1.00 . A A . 236 LEU C    1 1 
       18 10984 1 1  2 LEU CA   C  -9.814   3.748  -0.663 1.00 . A A . 236 LEU CA   1 1 
       18 10985 1 1  2 LEU CB   C  -8.376   3.496  -0.164 1.00 . A A . 236 LEU CB   1 1 
       18 10986 1 1  2 LEU CD1  C  -7.701   2.643  -2.411 1.00 . A A . 236 LEU CD1  1 1 
       18 10987 1 1  2 LEU CD2  C  -6.867   4.872  -1.645 1.00 . A A . 236 LEU CD2  1 1 
       18 10988 1 1  2 LEU CG   C  -7.269   3.467  -1.221 1.00 . A A . 236 LEU CG   1 1 
       18 10989 1 1  2 LEU H    H  -9.743   5.858  -0.845 1.00 . A A . 236 LEU H    1 1 
       18 10990 1 1  2 LEU HA   H -10.094   2.968  -1.355 1.00 . A A . 236 LEU HA   1 1 
       18 10991 1 1  2 LEU HB2  H  -8.133   4.258   0.558 1.00 . A A . 236 LEU HB2  1 1 
       18 10992 1 1  2 LEU HB3  H  -8.370   2.544   0.345 1.00 . A A . 236 LEU HB3  1 1 
       18 10993 1 1  2 LEU HD11 H  -8.588   3.077  -2.848 1.00 . A A . 236 LEU HD11 1 1 
       18 10994 1 1  2 LEU HD12 H  -7.913   1.633  -2.091 1.00 . A A . 236 LEU HD12 1 1 
       18 10995 1 1  2 LEU HD13 H  -6.909   2.629  -3.145 1.00 . A A . 236 LEU HD13 1 1 
       18 10996 1 1  2 LEU HD21 H  -6.490   5.413  -0.790 1.00 . A A . 236 LEU HD21 1 1 
       18 10997 1 1  2 LEU HD22 H  -7.727   5.386  -2.046 1.00 . A A . 236 LEU HD22 1 1 
       18 10998 1 1  2 LEU HD23 H  -6.098   4.813  -2.402 1.00 . A A . 236 LEU HD23 1 1 
       18 10999 1 1  2 LEU HG   H  -6.398   2.990  -0.794 1.00 . A A . 236 LEU HG   1 1 
       18 11000 1 1  2 LEU N    N  -9.923   5.028  -1.348 1.00 . A A . 236 LEU N    1 1 
       18 11001 1 1  2 LEU O    O -11.324   4.715   0.923 1.00 . A A . 236 LEU O    1 1 
       18 11002 1 1  3 PRO C    C -10.331   2.964   3.472 1.00 . A A . 237 PRO C    1 1 
       18 11003 1 1  3 PRO CA   C -11.362   2.406   2.516 1.00 . A A . 237 PRO CA   1 1 
       18 11004 1 1  3 PRO CB   C -11.542   0.897   2.734 1.00 . A A . 237 PRO CB   1 1 
       18 11005 1 1  3 PRO CD   C -10.618   1.206   0.538 1.00 . A A . 237 PRO CD   1 1 
       18 11006 1 1  3 PRO CG   C -11.437   0.270   1.381 1.00 . A A . 237 PRO CG   1 1 
       18 11007 1 1  3 PRO HA   H -12.297   2.922   2.677 1.00 . A A . 237 PRO HA   1 1 
       18 11008 1 1  3 PRO HB2  H -10.771   0.533   3.397 1.00 . A A . 237 PRO HB2  1 1 
       18 11009 1 1  3 PRO HB3  H -12.511   0.713   3.175 1.00 . A A . 237 PRO HB3  1 1 
       18 11010 1 1  3 PRO HD2  H  -9.573   0.944   0.585 1.00 . A A . 237 PRO HD2  1 1 
       18 11011 1 1  3 PRO HD3  H -10.961   1.190  -0.486 1.00 . A A . 237 PRO HD3  1 1 
       18 11012 1 1  3 PRO HG2  H -10.945  -0.687   1.458 1.00 . A A . 237 PRO HG2  1 1 
       18 11013 1 1  3 PRO HG3  H -12.424   0.151   0.956 1.00 . A A . 237 PRO HG3  1 1 
       18 11014 1 1  3 PRO N    N -10.865   2.519   1.152 1.00 . A A . 237 PRO N    1 1 
       18 11015 1 1  3 PRO O    O  -9.164   3.148   3.124 1.00 . A A . 237 PRO O    1 1 
       18 11016 1 1  4 GLU C    C  -8.754   3.164   6.130 1.00 . A A . 238 GLU C    1 1 
       18 11017 1 1  4 GLU CA   C  -9.961   3.949   5.634 1.00 . A A . 238 GLU CA   1 1 
       18 11018 1 1  4 GLU CB   C -10.815   4.358   6.824 1.00 . A A . 238 GLU CB   1 1 
       18 11019 1 1  4 GLU CD   C -10.799   6.813   6.308 1.00 . A A . 238 GLU CD   1 1 
       18 11020 1 1  4 GLU CG   C -11.648   5.591   6.568 1.00 . A A . 238 GLU CG   1 1 
       18 11021 1 1  4 GLU H    H -11.679   2.929   4.905 1.00 . A A . 238 GLU H    1 1 
       18 11022 1 1  4 GLU HA   H  -9.607   4.843   5.146 1.00 . A A . 238 GLU HA   1 1 
       18 11023 1 1  4 GLU HB2  H -11.482   3.546   7.075 1.00 . A A . 238 GLU HB2  1 1 
       18 11024 1 1  4 GLU HB3  H -10.169   4.556   7.667 1.00 . A A . 238 GLU HB3  1 1 
       18 11025 1 1  4 GLU HG2  H -12.286   5.420   5.714 1.00 . A A . 238 GLU HG2  1 1 
       18 11026 1 1  4 GLU HG3  H -12.246   5.775   7.437 1.00 . A A . 238 GLU HG3  1 1 
       18 11027 1 1  4 GLU N    N -10.768   3.217   4.671 1.00 . A A . 238 GLU N    1 1 
       18 11028 1 1  4 GLU O    O  -8.813   1.955   6.362 1.00 . A A . 238 GLU O    1 1 
       18 11029 1 1  4 GLU OE1  O -10.454   7.075   5.138 1.00 . A A . 238 GLU OE1  1 1 
       18 11030 1 1  4 GLU OE2  O -10.467   7.518   7.283 1.00 . A A . 238 GLU OE2  1 1 
       18 11031 1 1  5 GLY C    C  -5.368   2.972   5.912 1.00 . A A . 239 GLY C    1 1 
       18 11032 1 1  5 GLY CA   C  -6.463   3.346   6.907 1.00 . A A . 239 GLY CA   1 1 
       18 11033 1 1  5 GLY H    H  -7.701   4.854   6.068 1.00 . A A . 239 GLY H    1 1 
       18 11034 1 1  5 GLY HA2  H  -6.059   4.070   7.597 1.00 . A A . 239 GLY HA2  1 1 
       18 11035 1 1  5 GLY HA3  H  -6.734   2.460   7.464 1.00 . A A . 239 GLY HA3  1 1 
       18 11036 1 1  5 GLY N    N  -7.670   3.900   6.318 1.00 . A A . 239 GLY N    1 1 
       18 11037 1 1  5 GLY O    O  -4.299   2.520   6.325 1.00 . A A . 239 GLY O    1 1 
       18 11038 1 1  6 TYR C    C  -3.625   3.937   3.372 1.00 . A A . 240 TYR C    1 1 
       18 11039 1 1  6 TYR CA   C  -4.577   2.783   3.631 1.00 . A A . 240 TYR CA   1 1 
       18 11040 1 1  6 TYR CB   C  -5.187   2.317   2.298 1.00 . A A . 240 TYR CB   1 1 
       18 11041 1 1  6 TYR CD1  C  -5.298  -0.172   2.595 1.00 . A A . 240 TYR CD1  1 1 
       18 11042 1 1  6 TYR CD2  C  -7.343   1.013   2.367 1.00 . A A . 240 TYR CD2  1 1 
       18 11043 1 1  6 TYR CE1  C  -5.993  -1.356   2.732 1.00 . A A . 240 TYR CE1  1 1 
       18 11044 1 1  6 TYR CE2  C  -8.047  -0.162   2.511 1.00 . A A . 240 TYR CE2  1 1 
       18 11045 1 1  6 TYR CG   C  -5.959   1.029   2.411 1.00 . A A . 240 TYR CG   1 1 
       18 11046 1 1  6 TYR CZ   C  -7.369  -1.345   2.695 1.00 . A A . 240 TYR CZ   1 1 
       18 11047 1 1  6 TYR H    H  -6.458   3.519   4.318 1.00 . A A . 240 TYR H    1 1 
       18 11048 1 1  6 TYR HA   H  -4.003   1.963   4.057 1.00 . A A . 240 TYR HA   1 1 
       18 11049 1 1  6 TYR HB2  H  -5.851   3.076   1.921 1.00 . A A . 240 TYR HB2  1 1 
       18 11050 1 1  6 TYR HB3  H  -4.390   2.162   1.586 1.00 . A A . 240 TYR HB3  1 1 
       18 11051 1 1  6 TYR HD1  H  -4.217  -0.177   2.615 1.00 . A A . 240 TYR HD1  1 1 
       18 11052 1 1  6 TYR HD2  H  -7.876   1.941   2.214 1.00 . A A . 240 TYR HD2  1 1 
       18 11053 1 1  6 TYR HE1  H  -5.457  -2.281   2.869 1.00 . A A . 240 TYR HE1  1 1 
       18 11054 1 1  6 TYR HE2  H  -9.122  -0.148   2.467 1.00 . A A . 240 TYR HE2  1 1 
       18 11055 1 1  6 TYR HH   H  -8.747  -2.580   2.172 1.00 . A A . 240 TYR HH   1 1 
       18 11056 1 1  6 TYR N    N  -5.602   3.143   4.616 1.00 . A A . 240 TYR N    1 1 
       18 11057 1 1  6 TYR O    O  -4.033   5.034   2.993 1.00 . A A . 240 TYR O    1 1 
       18 11058 1 1  6 TYR OH   O  -8.065  -2.522   2.845 1.00 . A A . 240 TYR OH   1 1 
       18 11059 1 1  7 GLU C    C  -0.753   4.282   1.867 1.00 . A A . 241 GLU C    1 1 
       18 11060 1 1  7 GLU CA   C  -1.312   4.620   3.241 1.00 . A A . 241 GLU CA   1 1 
       18 11061 1 1  7 GLU CB   C  -0.194   4.580   4.286 1.00 . A A . 241 GLU CB   1 1 
       18 11062 1 1  7 GLU CD   C   0.528   6.996   4.142 1.00 . A A . 241 GLU CD   1 1 
       18 11063 1 1  7 GLU CG   C   0.942   5.547   3.998 1.00 . A A . 241 GLU CG   1 1 
       18 11064 1 1  7 GLU H    H  -2.095   2.806   3.965 1.00 . A A . 241 GLU H    1 1 
       18 11065 1 1  7 GLU HA   H  -1.748   5.608   3.217 1.00 . A A . 241 GLU HA   1 1 
       18 11066 1 1  7 GLU HB2  H  -0.608   4.826   5.252 1.00 . A A . 241 GLU HB2  1 1 
       18 11067 1 1  7 GLU HB3  H   0.215   3.581   4.323 1.00 . A A . 241 GLU HB3  1 1 
       18 11068 1 1  7 GLU HG2  H   1.748   5.350   4.688 1.00 . A A . 241 GLU HG2  1 1 
       18 11069 1 1  7 GLU HG3  H   1.287   5.385   2.987 1.00 . A A . 241 GLU HG3  1 1 
       18 11070 1 1  7 GLU N    N  -2.351   3.675   3.577 1.00 . A A . 241 GLU N    1 1 
       18 11071 1 1  7 GLU O    O  -0.178   3.209   1.669 1.00 . A A . 241 GLU O    1 1 
       18 11072 1 1  7 GLU OE1  O  -0.274   7.482   3.315 1.00 . A A . 241 GLU OE1  1 1 
       18 11073 1 1  7 GLU OE2  O   1.005   7.657   5.087 1.00 . A A . 241 GLU OE2  1 1 
       18 11074 1 1  8 GLN C    C   0.985   5.612  -0.450 1.00 . A A . 242 GLN C    1 1 
       18 11075 1 1  8 GLN CA   C  -0.387   4.979  -0.408 1.00 . A A . 242 GLN CA   1 1 
       18 11076 1 1  8 GLN CB   C  -1.304   5.561  -1.490 1.00 . A A . 242 GLN CB   1 1 
       18 11077 1 1  8 GLN CD   C  -0.026   6.203  -3.606 1.00 . A A . 242 GLN CD   1 1 
       18 11078 1 1  8 GLN CG   C  -0.923   5.183  -2.922 1.00 . A A . 242 GLN CG   1 1 
       18 11079 1 1  8 GLN H    H  -1.478   5.978   1.101 1.00 . A A . 242 GLN H    1 1 
       18 11080 1 1  8 GLN HA   H  -0.284   3.916  -0.567 1.00 . A A . 242 GLN HA   1 1 
       18 11081 1 1  8 GLN HB2  H  -2.305   5.210  -1.311 1.00 . A A . 242 GLN HB2  1 1 
       18 11082 1 1  8 GLN HB3  H  -1.290   6.639  -1.412 1.00 . A A . 242 GLN HB3  1 1 
       18 11083 1 1  8 GLN HE21 H   1.605   5.213  -3.048 1.00 . A A . 242 GLN HE21 1 1 
       18 11084 1 1  8 GLN HE22 H   1.878   6.656  -3.961 1.00 . A A . 242 GLN HE22 1 1 
       18 11085 1 1  8 GLN HG2  H  -0.405   4.235  -2.902 1.00 . A A . 242 GLN HG2  1 1 
       18 11086 1 1  8 GLN HG3  H  -1.828   5.080  -3.502 1.00 . A A . 242 GLN HG3  1 1 
       18 11087 1 1  8 GLN N    N  -0.951   5.173   0.912 1.00 . A A . 242 GLN N    1 1 
       18 11088 1 1  8 GLN NE2  N   1.280   6.001  -3.532 1.00 . A A . 242 GLN NE2  1 1 
       18 11089 1 1  8 GLN O    O   1.123   6.831  -0.549 1.00 . A A . 242 GLN O    1 1 
       18 11090 1 1  8 GLN OE1  O  -0.511   7.150  -4.225 1.00 . A A . 242 GLN OE1  1 1 
       18 11091 1 1  9 ARG C    C   3.939   5.207  -1.726 1.00 . A A . 243 ARG C    1 1 
       18 11092 1 1  9 ARG CA   C   3.365   5.254  -0.337 1.00 . A A . 243 ARG CA   1 1 
       18 11093 1 1  9 ARG CB   C   4.267   4.481   0.611 1.00 . A A . 243 ARG CB   1 1 
       18 11094 1 1  9 ARG CD   C   5.340   4.327   2.847 1.00 . A A . 243 ARG CD   1 1 
       18 11095 1 1  9 ARG CG   C   4.339   5.078   1.993 1.00 . A A . 243 ARG CG   1 1 
       18 11096 1 1  9 ARG CZ   C   6.730   5.055   4.746 1.00 . A A . 243 ARG CZ   1 1 
       18 11097 1 1  9 ARG H    H   1.816   3.825  -0.181 1.00 . A A . 243 ARG H    1 1 
       18 11098 1 1  9 ARG HA   H   3.350   6.287  -0.019 1.00 . A A . 243 ARG HA   1 1 
       18 11099 1 1  9 ARG HB2  H   3.897   3.469   0.704 1.00 . A A . 243 ARG HB2  1 1 
       18 11100 1 1  9 ARG HB3  H   5.266   4.455   0.201 1.00 . A A . 243 ARG HB3  1 1 
       18 11101 1 1  9 ARG HD2  H   4.985   3.319   2.976 1.00 . A A . 243 ARG HD2  1 1 
       18 11102 1 1  9 ARG HD3  H   6.285   4.305   2.325 1.00 . A A . 243 ARG HD3  1 1 
       18 11103 1 1  9 ARG HE   H   4.740   5.289   4.614 1.00 . A A . 243 ARG HE   1 1 
       18 11104 1 1  9 ARG HG2  H   4.647   6.111   1.915 1.00 . A A . 243 ARG HG2  1 1 
       18 11105 1 1  9 ARG HG3  H   3.370   5.025   2.445 1.00 . A A . 243 ARG HG3  1 1 
       18 11106 1 1  9 ARG HH11 H   7.736   3.980   3.346 1.00 . A A . 243 ARG HH11 1 1 
       18 11107 1 1  9 ARG HH12 H   8.700   4.566   4.666 1.00 . A A . 243 ARG HH12 1 1 
       18 11108 1 1  9 ARG HH21 H   6.027   6.110   6.328 1.00 . A A . 243 ARG HH21 1 1 
       18 11109 1 1  9 ARG HH22 H   7.736   5.774   6.359 1.00 . A A . 243 ARG HH22 1 1 
       18 11110 1 1  9 ARG N    N   1.997   4.783  -0.304 1.00 . A A . 243 ARG N    1 1 
       18 11111 1 1  9 ARG NE   N   5.538   4.935   4.155 1.00 . A A . 243 ARG NE   1 1 
       18 11112 1 1  9 ARG NH1  N   7.809   4.495   4.204 1.00 . A A . 243 ARG NH1  1 1 
       18 11113 1 1  9 ARG NH2  N   6.838   5.703   5.899 1.00 . A A . 243 ARG NH2  1 1 
       18 11114 1 1  9 ARG O    O   3.597   4.344  -2.540 1.00 . A A . 243 ARG O    1 1 
       18 11115 1 1 10 THR C    C   7.012   6.264  -3.014 1.00 . A A . 244 THR C    1 1 
       18 11116 1 1 10 THR CA   C   5.507   6.262  -3.232 1.00 . A A . 244 THR CA   1 1 
       18 11117 1 1 10 THR CB   C   5.082   7.549  -3.965 1.00 . A A . 244 THR CB   1 1 
       18 11118 1 1 10 THR CG2  C   5.492   7.498  -5.430 1.00 . A A . 244 THR CG2  1 1 
       18 11119 1 1 10 THR H    H   5.092   6.717  -1.210 1.00 . A A . 244 THR H    1 1 
       18 11120 1 1 10 THR HA   H   5.239   5.411  -3.844 1.00 . A A . 244 THR HA   1 1 
       18 11121 1 1 10 THR HB   H   5.568   8.393  -3.496 1.00 . A A . 244 THR HB   1 1 
       18 11122 1 1 10 THR HG1  H   3.457   8.351  -3.179 1.00 . A A . 244 THR HG1  1 1 
       18 11123 1 1 10 THR HG21 H   6.563   7.378  -5.499 1.00 . A A . 244 THR HG21 1 1 
       18 11124 1 1 10 THR HG22 H   5.201   8.418  -5.917 1.00 . A A . 244 THR HG22 1 1 
       18 11125 1 1 10 THR HG23 H   5.004   6.664  -5.912 1.00 . A A . 244 THR HG23 1 1 
       18 11126 1 1 10 THR N    N   4.840   6.126  -1.953 1.00 . A A . 244 THR N    1 1 
       18 11127 1 1 10 THR O    O   7.618   7.300  -2.748 1.00 . A A . 244 THR O    1 1 
       18 11128 1 1 10 THR OG1  O   3.659   7.712  -3.874 1.00 . A A . 244 THR OG1  1 1 
       18 11129 1 1 11 THR C    C   9.843   5.069  -4.049 1.00 . A A . 245 THR C    1 1 
       18 11130 1 1 11 THR CA   C   8.999   4.894  -2.798 1.00 . A A . 245 THR CA   1 1 
       18 11131 1 1 11 THR CB   C   9.268   3.504  -2.183 1.00 . A A . 245 THR CB   1 1 
       18 11132 1 1 11 THR CG2  C   8.704   2.401  -3.073 1.00 . A A . 245 THR CG2  1 1 
       18 11133 1 1 11 THR H    H   7.057   4.311  -3.368 1.00 . A A . 245 THR H    1 1 
       18 11134 1 1 11 THR HA   H   9.289   5.642  -2.076 1.00 . A A . 245 THR HA   1 1 
       18 11135 1 1 11 THR HB   H   8.779   3.457  -1.223 1.00 . A A . 245 THR HB   1 1 
       18 11136 1 1 11 THR HG1  H  10.824   2.689  -1.250 1.00 . A A . 245 THR HG1  1 1 
       18 11137 1 1 11 THR HG21 H   9.173   2.450  -4.046 1.00 . A A . 245 THR HG21 1 1 
       18 11138 1 1 11 THR HG22 H   7.639   2.537  -3.182 1.00 . A A . 245 THR HG22 1 1 
       18 11139 1 1 11 THR HG23 H   8.902   1.438  -2.626 1.00 . A A . 245 THR HG23 1 1 
       18 11140 1 1 11 THR N    N   7.592   5.083  -3.092 1.00 . A A . 245 THR N    1 1 
       18 11141 1 1 11 THR O    O   9.373   4.830  -5.165 1.00 . A A . 245 THR O    1 1 
       18 11142 1 1 11 THR OG1  O  10.675   3.309  -1.995 1.00 . A A . 245 THR OG1  1 1 
       18 11143 1 1 12 VAL C    C  12.174   4.458  -5.820 1.00 . A A . 246 VAL C    1 1 
       18 11144 1 1 12 VAL CA   C  12.062   5.692  -4.920 1.00 . A A . 246 VAL CA   1 1 
       18 11145 1 1 12 VAL CB   C  13.454   5.995  -4.340 1.00 . A A . 246 VAL CB   1 1 
       18 11146 1 1 12 VAL CG1  C  13.503   7.401  -3.767 1.00 . A A . 246 VAL CG1  1 1 
       18 11147 1 1 12 VAL CG2  C  13.832   4.973  -3.276 1.00 . A A . 246 VAL CG2  1 1 
       18 11148 1 1 12 VAL H    H  11.350   5.738  -2.930 1.00 . A A . 246 VAL H    1 1 
       18 11149 1 1 12 VAL HA   H  11.757   6.536  -5.518 1.00 . A A . 246 VAL HA   1 1 
       18 11150 1 1 12 VAL HB   H  14.169   5.925  -5.140 1.00 . A A . 246 VAL HB   1 1 
       18 11151 1 1 12 VAL HG11 H  12.767   7.496  -2.982 1.00 . A A . 246 VAL HG11 1 1 
       18 11152 1 1 12 VAL HG12 H  13.292   8.117  -4.548 1.00 . A A . 246 VAL HG12 1 1 
       18 11153 1 1 12 VAL HG13 H  14.486   7.590  -3.361 1.00 . A A . 246 VAL HG13 1 1 
       18 11154 1 1 12 VAL HG21 H  14.803   5.216  -2.872 1.00 . A A . 246 VAL HG21 1 1 
       18 11155 1 1 12 VAL HG22 H  13.864   3.988  -3.720 1.00 . A A . 246 VAL HG22 1 1 
       18 11156 1 1 12 VAL HG23 H  13.097   4.986  -2.485 1.00 . A A . 246 VAL HG23 1 1 
       18 11157 1 1 12 VAL N    N  11.080   5.519  -3.846 1.00 . A A . 246 VAL N    1 1 
       18 11158 1 1 12 VAL O    O  12.674   4.541  -6.943 1.00 . A A . 246 VAL O    1 1 
       18 11159 1 1 13 GLN C    C  10.794   2.224  -7.314 1.00 . A A . 247 GLN C    1 1 
       18 11160 1 1 13 GLN CA   C  11.677   2.070  -6.067 1.00 . A A . 247 GLN CA   1 1 
       18 11161 1 1 13 GLN CB   C  11.124   0.936  -5.195 1.00 . A A . 247 GLN CB   1 1 
       18 11162 1 1 13 GLN CD   C  13.210   0.668  -3.775 1.00 . A A . 247 GLN CD   1 1 
       18 11163 1 1 13 GLN CG   C  11.710   0.884  -3.792 1.00 . A A . 247 GLN CG   1 1 
       18 11164 1 1 13 GLN H    H  11.455   3.311  -4.364 1.00 . A A . 247 GLN H    1 1 
       18 11165 1 1 13 GLN HA   H  12.682   1.821  -6.376 1.00 . A A . 247 GLN HA   1 1 
       18 11166 1 1 13 GLN HB2  H  10.056   1.060  -5.106 1.00 . A A . 247 GLN HB2  1 1 
       18 11167 1 1 13 GLN HB3  H  11.324  -0.008  -5.677 1.00 . A A . 247 GLN HB3  1 1 
       18 11168 1 1 13 GLN HE21 H  12.949  -1.286  -3.561 1.00 . A A . 247 GLN HE21 1 1 
       18 11169 1 1 13 GLN HE22 H  14.586  -0.747  -3.611 1.00 . A A . 247 GLN HE22 1 1 
       18 11170 1 1 13 GLN HG2  H  11.486   1.814  -3.292 1.00 . A A . 247 GLN HG2  1 1 
       18 11171 1 1 13 GLN HG3  H  11.239   0.072  -3.257 1.00 . A A . 247 GLN HG3  1 1 
       18 11172 1 1 13 GLN N    N  11.733   3.317  -5.303 1.00 . A A . 247 GLN N    1 1 
       18 11173 1 1 13 GLN NE2  N  13.624  -0.581  -3.640 1.00 . A A . 247 GLN NE2  1 1 
       18 11174 1 1 13 GLN O    O  10.867   1.420  -8.243 1.00 . A A . 247 GLN O    1 1 
       18 11175 1 1 13 GLN OE1  O  13.990   1.617  -3.853 1.00 . A A . 247 GLN OE1  1 1 
       18 11176 1 1 14 GLY C    C   7.798   2.716  -8.435 1.00 . A A . 248 GLY C    1 1 
       18 11177 1 1 14 GLY CA   C   9.083   3.519  -8.452 1.00 . A A . 248 GLY CA   1 1 
       18 11178 1 1 14 GLY H    H   9.874   3.812  -6.506 1.00 . A A . 248 GLY H    1 1 
       18 11179 1 1 14 GLY HA2  H   8.838   4.571  -8.456 1.00 . A A . 248 GLY HA2  1 1 
       18 11180 1 1 14 GLY HA3  H   9.629   3.284  -9.355 1.00 . A A . 248 GLY HA3  1 1 
       18 11181 1 1 14 GLY N    N   9.932   3.240  -7.306 1.00 . A A . 248 GLY N    1 1 
       18 11182 1 1 14 GLY O    O   7.198   2.465  -9.483 1.00 . A A . 248 GLY O    1 1 
       18 11183 1 1 15 GLN C    C   5.161   2.051  -6.185 1.00 . A A . 249 GLN C    1 1 
       18 11184 1 1 15 GLN CA   C   6.199   1.448  -7.119 1.00 . A A . 249 GLN CA   1 1 
       18 11185 1 1 15 GLN CB   C   6.618   0.079  -6.573 1.00 . A A . 249 GLN CB   1 1 
       18 11186 1 1 15 GLN CD   C   8.511  -1.546  -6.170 1.00 . A A . 249 GLN CD   1 1 
       18 11187 1 1 15 GLN CG   C   8.108  -0.165  -6.637 1.00 . A A . 249 GLN CG   1 1 
       18 11188 1 1 15 GLN H    H   7.815   2.639  -6.439 1.00 . A A . 249 GLN H    1 1 
       18 11189 1 1 15 GLN HA   H   5.762   1.322  -8.099 1.00 . A A . 249 GLN HA   1 1 
       18 11190 1 1 15 GLN HB2  H   6.309   0.008  -5.541 1.00 . A A . 249 GLN HB2  1 1 
       18 11191 1 1 15 GLN HB3  H   6.123  -0.696  -7.143 1.00 . A A . 249 GLN HB3  1 1 
       18 11192 1 1 15 GLN HE21 H   8.665  -0.904  -4.300 1.00 . A A . 249 GLN HE21 1 1 
       18 11193 1 1 15 GLN HE22 H   8.993  -2.584  -4.544 1.00 . A A . 249 GLN HE22 1 1 
       18 11194 1 1 15 GLN HG2  H   8.431  -0.037  -7.657 1.00 . A A . 249 GLN HG2  1 1 
       18 11195 1 1 15 GLN HG3  H   8.591   0.562  -6.011 1.00 . A A . 249 GLN HG3  1 1 
       18 11196 1 1 15 GLN N    N   7.357   2.324  -7.247 1.00 . A A . 249 GLN N    1 1 
       18 11197 1 1 15 GLN NE2  N   8.752  -1.688  -4.877 1.00 . A A . 249 GLN NE2  1 1 
       18 11198 1 1 15 GLN O    O   5.489   2.508  -5.089 1.00 . A A . 249 GLN O    1 1 
       18 11199 1 1 15 GLN OE1  O   8.604  -2.477  -6.963 1.00 . A A . 249 GLN OE1  1 1 
       18 11200 1 1 16 VAL C    C   2.283   1.209  -4.992 1.00 . A A . 250 VAL C    1 1 
       18 11201 1 1 16 VAL CA   C   2.797   2.417  -5.767 1.00 . A A . 250 VAL CA   1 1 
       18 11202 1 1 16 VAL CB   C   1.638   3.055  -6.574 1.00 . A A . 250 VAL CB   1 1 
       18 11203 1 1 16 VAL CG1  C   1.981   4.484  -6.964 1.00 . A A . 250 VAL CG1  1 1 
       18 11204 1 1 16 VAL CG2  C   1.318   2.231  -7.817 1.00 . A A . 250 VAL CG2  1 1 
       18 11205 1 1 16 VAL H    H   3.729   1.701  -7.524 1.00 . A A . 250 VAL H    1 1 
       18 11206 1 1 16 VAL HA   H   3.165   3.149  -5.064 1.00 . A A . 250 VAL HA   1 1 
       18 11207 1 1 16 VAL HB   H   0.760   3.078  -5.947 1.00 . A A . 250 VAL HB   1 1 
       18 11208 1 1 16 VAL HG11 H   1.150   4.917  -7.501 1.00 . A A . 250 VAL HG11 1 1 
       18 11209 1 1 16 VAL HG12 H   2.858   4.487  -7.592 1.00 . A A . 250 VAL HG12 1 1 
       18 11210 1 1 16 VAL HG13 H   2.173   5.062  -6.074 1.00 . A A . 250 VAL HG13 1 1 
       18 11211 1 1 16 VAL HG21 H   1.033   1.234  -7.520 1.00 . A A . 250 VAL HG21 1 1 
       18 11212 1 1 16 VAL HG22 H   2.190   2.184  -8.451 1.00 . A A . 250 VAL HG22 1 1 
       18 11213 1 1 16 VAL HG23 H   0.504   2.692  -8.357 1.00 . A A . 250 VAL HG23 1 1 
       18 11214 1 1 16 VAL N    N   3.909   2.014  -6.615 1.00 . A A . 250 VAL N    1 1 
       18 11215 1 1 16 VAL O    O   1.665   0.303  -5.555 1.00 . A A . 250 VAL O    1 1 
       18 11216 1 1 17 TYR C    C   1.296   0.418  -1.767 1.00 . A A . 251 TYR C    1 1 
       18 11217 1 1 17 TYR CA   C   2.262   0.026  -2.888 1.00 . A A . 251 TYR CA   1 1 
       18 11218 1 1 17 TYR CB   C   3.597  -0.595  -2.402 1.00 . A A . 251 TYR CB   1 1 
       18 11219 1 1 17 TYR CD1  C   3.977   0.330  -0.055 1.00 . A A . 251 TYR CD1  1 1 
       18 11220 1 1 17 TYR CD2  C   5.634   0.755  -1.718 1.00 . A A . 251 TYR CD2  1 1 
       18 11221 1 1 17 TYR CE1  C   4.742   1.002   0.878 1.00 . A A . 251 TYR CE1  1 1 
       18 11222 1 1 17 TYR CE2  C   6.401   1.413  -0.786 1.00 . A A . 251 TYR CE2  1 1 
       18 11223 1 1 17 TYR CG   C   4.403   0.195  -1.374 1.00 . A A . 251 TYR CG   1 1 
       18 11224 1 1 17 TYR CZ   C   5.953   1.539   0.505 1.00 . A A . 251 TYR CZ   1 1 
       18 11225 1 1 17 TYR H    H   2.990   1.969  -3.290 1.00 . A A . 251 TYR H    1 1 
       18 11226 1 1 17 TYR HA   H   1.762  -0.690  -3.525 1.00 . A A . 251 TYR HA   1 1 
       18 11227 1 1 17 TYR HB2  H   3.449  -1.613  -1.994 1.00 . A A . 251 TYR HB2  1 1 
       18 11228 1 1 17 TYR HB3  H   4.227  -0.689  -3.278 1.00 . A A . 251 TYR HB3  1 1 
       18 11229 1 1 17 TYR HD1  H   3.026  -0.089   0.236 1.00 . A A . 251 TYR HD1  1 1 
       18 11230 1 1 17 TYR HD2  H   5.996   0.662  -2.733 1.00 . A A . 251 TYR HD2  1 1 
       18 11231 1 1 17 TYR HE1  H   4.391   1.104   1.893 1.00 . A A . 251 TYR HE1  1 1 
       18 11232 1 1 17 TYR HE2  H   7.351   1.831  -1.075 1.00 . A A . 251 TYR HE2  1 1 
       18 11233 1 1 17 TYR HH   H   6.975   1.564   2.132 1.00 . A A . 251 TYR HH   1 1 
       18 11234 1 1 17 TYR N    N   2.570   1.185  -3.705 1.00 . A A . 251 TYR N    1 1 
       18 11235 1 1 17 TYR O    O   1.497   1.425  -1.083 1.00 . A A . 251 TYR O    1 1 
       18 11236 1 1 17 TYR OH   O   6.733   2.184   1.434 1.00 . A A . 251 TYR OH   1 1 
       18 11237 1 1 18 PHE C    C  -0.529  -0.663   0.686 1.00 . A A . 252 PHE C    1 1 
       18 11238 1 1 18 PHE CA   C  -0.822  -0.036  -0.651 1.00 . A A . 252 PHE CA   1 1 
       18 11239 1 1 18 PHE CB   C  -2.189  -0.499  -1.155 1.00 . A A . 252 PHE CB   1 1 
       18 11240 1 1 18 PHE CD1  C  -2.817   1.731  -2.113 1.00 . A A . 252 PHE CD1  1 1 
       18 11241 1 1 18 PHE CD2  C  -3.032  -0.191  -3.516 1.00 . A A . 252 PHE CD2  1 1 
       18 11242 1 1 18 PHE CE1  C  -3.254   2.534  -3.149 1.00 . A A . 252 PHE CE1  1 1 
       18 11243 1 1 18 PHE CE2  C  -3.458   0.611  -4.552 1.00 . A A . 252 PHE CE2  1 1 
       18 11244 1 1 18 PHE CG   C  -2.703   0.358  -2.280 1.00 . A A . 252 PHE CG   1 1 
       18 11245 1 1 18 PHE CZ   C  -3.569   1.975  -4.370 1.00 . A A . 252 PHE CZ   1 1 
       18 11246 1 1 18 PHE H    H   0.141  -1.173  -2.157 1.00 . A A . 252 PHE H    1 1 
       18 11247 1 1 18 PHE HA   H  -0.840   1.036  -0.531 1.00 . A A . 252 PHE HA   1 1 
       18 11248 1 1 18 PHE HB2  H  -2.103  -1.513  -1.522 1.00 . A A . 252 PHE HB2  1 1 
       18 11249 1 1 18 PHE HB3  H  -2.902  -0.473  -0.334 1.00 . A A . 252 PHE HB3  1 1 
       18 11250 1 1 18 PHE HD1  H  -2.578   2.173  -1.155 1.00 . A A . 252 PHE HD1  1 1 
       18 11251 1 1 18 PHE HD2  H  -2.968  -1.260  -3.666 1.00 . A A . 252 PHE HD2  1 1 
       18 11252 1 1 18 PHE HE1  H  -3.340   3.601  -3.004 1.00 . A A . 252 PHE HE1  1 1 
       18 11253 1 1 18 PHE HE2  H  -3.718   0.163  -5.505 1.00 . A A . 252 PHE HE2  1 1 
       18 11254 1 1 18 PHE HZ   H  -3.896   2.604  -5.184 1.00 . A A . 252 PHE HZ   1 1 
       18 11255 1 1 18 PHE N    N   0.226  -0.357  -1.616 1.00 . A A . 252 PHE N    1 1 
       18 11256 1 1 18 PHE O    O  -0.374  -1.880   0.795 1.00 . A A . 252 PHE O    1 1 
       18 11257 1 1 19 LEU C    C  -1.100   0.156   4.072 1.00 . A A . 253 LEU C    1 1 
       18 11258 1 1 19 LEU CA   C  -0.096  -0.294   3.016 1.00 . A A . 253 LEU CA   1 1 
       18 11259 1 1 19 LEU CB   C   1.310   0.191   3.348 1.00 . A A . 253 LEU CB   1 1 
       18 11260 1 1 19 LEU CD1  C   3.557  -0.638   4.012 1.00 . A A . 253 LEU CD1  1 1 
       18 11261 1 1 19 LEU CD2  C   1.816  -0.309   5.745 1.00 . A A . 253 LEU CD2  1 1 
       18 11262 1 1 19 LEU CG   C   2.083  -0.704   4.308 1.00 . A A . 253 LEU CG   1 1 
       18 11263 1 1 19 LEU H    H  -0.654   1.127   1.568 1.00 . A A . 253 LEU H    1 1 
       18 11264 1 1 19 LEU HA   H  -0.090  -1.373   2.988 1.00 . A A . 253 LEU HA   1 1 
       18 11265 1 1 19 LEU HB2  H   1.871   0.269   2.426 1.00 . A A . 253 LEU HB2  1 1 
       18 11266 1 1 19 LEU HB3  H   1.237   1.173   3.789 1.00 . A A . 253 LEU HB3  1 1 
       18 11267 1 1 19 LEU HD11 H   3.718  -0.701   2.947 1.00 . A A . 253 LEU HD11 1 1 
       18 11268 1 1 19 LEU HD12 H   4.054  -1.464   4.500 1.00 . A A . 253 LEU HD12 1 1 
       18 11269 1 1 19 LEU HD13 H   3.955   0.299   4.393 1.00 . A A . 253 LEU HD13 1 1 
       18 11270 1 1 19 LEU HD21 H   2.387  -0.949   6.402 1.00 . A A . 253 LEU HD21 1 1 
       18 11271 1 1 19 LEU HD22 H   0.764  -0.421   5.959 1.00 . A A . 253 LEU HD22 1 1 
       18 11272 1 1 19 LEU HD23 H   2.109   0.716   5.897 1.00 . A A . 253 LEU HD23 1 1 
       18 11273 1 1 19 LEU HG   H   1.767  -1.717   4.179 1.00 . A A . 253 LEU HG   1 1 
       18 11274 1 1 19 LEU N    N  -0.463   0.172   1.706 1.00 . A A . 253 LEU N    1 1 
       18 11275 1 1 19 LEU O    O  -1.277   1.344   4.321 1.00 . A A . 253 LEU O    1 1 
       18 11276 1 1 20 HIS C    C  -2.253  -1.423   6.949 1.00 . A A . 254 HIS C    1 1 
       18 11277 1 1 20 HIS CA   C  -2.682  -0.580   5.778 1.00 . A A . 254 HIS CA   1 1 
       18 11278 1 1 20 HIS CB   C  -4.123  -0.957   5.395 1.00 . A A . 254 HIS CB   1 1 
       18 11279 1 1 20 HIS CD2  C  -5.769  -0.002   7.174 1.00 . A A . 254 HIS CD2  1 1 
       18 11280 1 1 20 HIS CE1  C  -6.371  -1.885   8.106 1.00 . A A . 254 HIS CE1  1 1 
       18 11281 1 1 20 HIS CG   C  -5.106  -0.992   6.538 1.00 . A A . 254 HIS CG   1 1 
       18 11282 1 1 20 HIS H    H  -1.613  -1.738   4.374 1.00 . A A . 254 HIS H    1 1 
       18 11283 1 1 20 HIS HA   H  -2.638   0.465   6.047 1.00 . A A . 254 HIS HA   1 1 
       18 11284 1 1 20 HIS HB2  H  -4.487  -0.248   4.678 1.00 . A A . 254 HIS HB2  1 1 
       18 11285 1 1 20 HIS HB3  H  -4.114  -1.937   4.939 1.00 . A A . 254 HIS HB3  1 1 
       18 11286 1 1 20 HIS HD1  H  -5.233  -3.073   6.892 1.00 . A A . 254 HIS HD1  1 1 
       18 11287 1 1 20 HIS HD2  H  -5.699   1.055   6.958 1.00 . A A . 254 HIS HD2  1 1 
       18 11288 1 1 20 HIS HE1  H  -6.819  -2.605   8.783 1.00 . A A . 254 HIS HE1  1 1 
       18 11289 1 1 20 HIS HE2  H  -7.319  -0.136   8.584 1.00 . A A . 254 HIS HE2  1 1 
       18 11290 1 1 20 HIS N    N  -1.766  -0.816   4.672 1.00 . A A . 254 HIS N    1 1 
       18 11291 1 1 20 HIS ND1  N  -5.511  -2.163   7.147 1.00 . A A . 254 HIS ND1  1 1 
       18 11292 1 1 20 HIS NE2  N  -6.549  -0.581   8.143 1.00 . A A . 254 HIS NE2  1 1 
       18 11293 1 1 20 HIS O    O  -2.633  -2.593   7.040 1.00 . A A . 254 HIS O    1 1 
       18 11294 1 1 21 THR C    C  -1.972  -1.487  10.128 1.00 . A A . 255 THR C    1 1 
       18 11295 1 1 21 THR CA   C  -1.063  -1.733   8.939 1.00 . A A . 255 THR CA   1 1 
       18 11296 1 1 21 THR CB   C   0.420  -1.534   9.332 1.00 . A A . 255 THR CB   1 1 
       18 11297 1 1 21 THR CG2  C   0.778  -2.316  10.589 1.00 . A A . 255 THR CG2  1 1 
       18 11298 1 1 21 THR H    H  -1.126   0.030   7.752 1.00 . A A . 255 THR H    1 1 
       18 11299 1 1 21 THR HA   H  -1.187  -2.760   8.625 1.00 . A A . 255 THR HA   1 1 
       18 11300 1 1 21 THR HB   H   0.595  -0.482   9.512 1.00 . A A . 255 THR HB   1 1 
       18 11301 1 1 21 THR HG1  H   2.182  -1.905   8.525 1.00 . A A . 255 THR HG1  1 1 
       18 11302 1 1 21 THR HG21 H   0.158  -1.983  11.409 1.00 . A A . 255 THR HG21 1 1 
       18 11303 1 1 21 THR HG22 H   1.817  -2.152  10.834 1.00 . A A . 255 THR HG22 1 1 
       18 11304 1 1 21 THR HG23 H   0.611  -3.370  10.418 1.00 . A A . 255 THR HG23 1 1 
       18 11305 1 1 21 THR N    N  -1.443  -0.896   7.836 1.00 . A A . 255 THR N    1 1 
       18 11306 1 1 21 THR O    O  -1.739  -0.625  10.971 1.00 . A A . 255 THR O    1 1 
       18 11307 1 1 21 THR OG1  O   1.261  -1.965   8.255 1.00 . A A . 255 THR OG1  1 1 
       18 11308 1 1 22 GLN C    C  -3.324  -4.098  11.545 1.00 . A A . 256 GLN C    1 1 
       18 11309 1 1 22 GLN CA   C  -3.757  -2.668  11.302 1.00 . A A . 256 GLN CA   1 1 
       18 11310 1 1 22 GLN CB   C  -5.273  -2.573  11.092 1.00 . A A . 256 GLN CB   1 1 
       18 11311 1 1 22 GLN CD   C  -7.594  -3.099  11.961 1.00 . A A . 256 GLN CD   1 1 
       18 11312 1 1 22 GLN CG   C  -6.099  -3.155  12.226 1.00 . A A . 256 GLN CG   1 1 
       18 11313 1 1 22 GLN H    H  -3.409  -2.514   9.249 1.00 . A A . 256 GLN H    1 1 
       18 11314 1 1 22 GLN HA   H  -3.452  -2.045  12.132 1.00 . A A . 256 GLN HA   1 1 
       18 11315 1 1 22 GLN HB2  H  -5.542  -1.532  10.981 1.00 . A A . 256 GLN HB2  1 1 
       18 11316 1 1 22 GLN HB3  H  -5.529  -3.097  10.183 1.00 . A A . 256 GLN HB3  1 1 
       18 11317 1 1 22 GLN HE21 H  -7.391  -1.380  10.990 1.00 . A A . 256 GLN HE21 1 1 
       18 11318 1 1 22 GLN HE22 H  -9.007  -1.995  11.094 1.00 . A A . 256 GLN HE22 1 1 
       18 11319 1 1 22 GLN HG2  H  -5.811  -4.184  12.374 1.00 . A A . 256 GLN HG2  1 1 
       18 11320 1 1 22 GLN HG3  H  -5.890  -2.592  13.118 1.00 . A A . 256 GLN HG3  1 1 
       18 11321 1 1 22 GLN N    N  -3.055  -2.240  10.119 1.00 . A A . 256 GLN N    1 1 
       18 11322 1 1 22 GLN NE2  N  -8.038  -2.055  11.280 1.00 . A A . 256 GLN NE2  1 1 
       18 11323 1 1 22 GLN O    O  -2.919  -4.492  12.636 1.00 . A A . 256 GLN O    1 1 
       18 11324 1 1 22 GLN OE1  O  -8.344  -3.978  12.388 1.00 . A A . 256 GLN OE1  1 1 
       18 11325 1 1 23 THR C    C  -1.683  -6.428   9.816 1.00 . A A . 257 THR C    1 1 
       18 11326 1 1 23 THR CA   C  -3.036  -6.257  10.416 1.00 . A A . 257 THR CA   1 1 
       18 11327 1 1 23 THR CB   C  -4.085  -7.128   9.711 1.00 . A A . 257 THR CB   1 1 
       18 11328 1 1 23 THR CG2  C  -5.436  -7.012  10.405 1.00 . A A . 257 THR CG2  1 1 
       18 11329 1 1 23 THR H    H  -3.850  -4.481   9.659 1.00 . A A . 257 THR H    1 1 
       18 11330 1 1 23 THR HA   H  -2.935  -6.516  11.378 1.00 . A A . 257 THR HA   1 1 
       18 11331 1 1 23 THR HB   H  -3.762  -8.158   9.736 1.00 . A A . 257 THR HB   1 1 
       18 11332 1 1 23 THR HG1  H  -3.983  -7.435   7.759 1.00 . A A . 257 THR HG1  1 1 
       18 11333 1 1 23 THR HG21 H  -5.333  -7.282  11.446 1.00 . A A . 257 THR HG21 1 1 
       18 11334 1 1 23 THR HG22 H  -6.142  -7.676   9.929 1.00 . A A . 257 THR HG22 1 1 
       18 11335 1 1 23 THR HG23 H  -5.793  -5.993  10.330 1.00 . A A . 257 THR HG23 1 1 
       18 11336 1 1 23 THR N    N  -3.434  -4.862  10.459 1.00 . A A . 257 THR N    1 1 
       18 11337 1 1 23 THR O    O  -1.021  -7.466   9.852 1.00 . A A . 257 THR O    1 1 
       18 11338 1 1 23 THR OG1  O  -4.217  -6.701   8.349 1.00 . A A . 257 THR OG1  1 1 
       18 11339 1 1 24 GLY C    C  -0.389  -5.529   6.987 1.00 . A A . 258 GLY C    1 1 
       18 11340 1 1 24 GLY CA   C  -0.177  -5.191   8.454 1.00 . A A . 258 GLY CA   1 1 
       18 11341 1 1 24 GLY H    H  -1.939  -4.635   9.514 1.00 . A A . 258 GLY H    1 1 
       18 11342 1 1 24 GLY HA2  H   0.146  -4.164   8.528 1.00 . A A . 258 GLY HA2  1 1 
       18 11343 1 1 24 GLY HA3  H   0.602  -5.828   8.847 1.00 . A A . 258 GLY HA3  1 1 
       18 11344 1 1 24 GLY N    N  -1.366  -5.362   9.263 1.00 . A A . 258 GLY N    1 1 
       18 11345 1 1 24 GLY O    O   0.115  -6.541   6.502 1.00 . A A . 258 GLY O    1 1 
       18 11346 1 1 25 VAL C    C  -0.222  -4.086   4.081 1.00 . A A . 259 VAL C    1 1 
       18 11347 1 1 25 VAL CA   C  -1.291  -4.845   4.830 1.00 . A A . 259 VAL CA   1 1 
       18 11348 1 1 25 VAL CB   C  -2.672  -4.386   4.290 1.00 . A A . 259 VAL CB   1 1 
       18 11349 1 1 25 VAL CG1  C  -2.711  -4.444   2.767 1.00 . A A . 259 VAL CG1  1 1 
       18 11350 1 1 25 VAL CG2  C  -3.752  -5.272   4.860 1.00 . A A . 259 VAL CG2  1 1 
       18 11351 1 1 25 VAL H    H  -1.609  -3.959   6.740 1.00 . A A . 259 VAL H    1 1 
       18 11352 1 1 25 VAL HA   H  -1.180  -5.896   4.606 1.00 . A A . 259 VAL HA   1 1 
       18 11353 1 1 25 VAL HB   H  -2.859  -3.356   4.586 1.00 . A A . 259 VAL HB   1 1 
       18 11354 1 1 25 VAL HG11 H  -1.951  -3.792   2.365 1.00 . A A . 259 VAL HG11 1 1 
       18 11355 1 1 25 VAL HG12 H  -3.681  -4.124   2.420 1.00 . A A . 259 VAL HG12 1 1 
       18 11356 1 1 25 VAL HG13 H  -2.527  -5.457   2.439 1.00 . A A . 259 VAL HG13 1 1 
       18 11357 1 1 25 VAL HG21 H  -4.702  -5.022   4.414 1.00 . A A . 259 VAL HG21 1 1 
       18 11358 1 1 25 VAL HG22 H  -3.801  -5.138   5.929 1.00 . A A . 259 VAL HG22 1 1 
       18 11359 1 1 25 VAL HG23 H  -3.505  -6.301   4.633 1.00 . A A . 259 VAL HG23 1 1 
       18 11360 1 1 25 VAL N    N  -1.137  -4.687   6.278 1.00 . A A . 259 VAL N    1 1 
       18 11361 1 1 25 VAL O    O   0.028  -2.917   4.342 1.00 . A A . 259 VAL O    1 1 
       18 11362 1 1 26 SER C    C   1.280  -4.987   0.921 1.00 . A A . 260 SER C    1 1 
       18 11363 1 1 26 SER CA   C   1.316  -4.181   2.211 1.00 . A A . 260 SER CA   1 1 
       18 11364 1 1 26 SER CB   C   2.740  -4.070   2.780 1.00 . A A . 260 SER CB   1 1 
       18 11365 1 1 26 SER H    H   0.214  -5.749   3.111 1.00 . A A . 260 SER H    1 1 
       18 11366 1 1 26 SER HA   H   0.948  -3.187   1.998 1.00 . A A . 260 SER HA   1 1 
       18 11367 1 1 26 SER HB2  H   3.425  -3.846   1.982 1.00 . A A . 260 SER HB2  1 1 
       18 11368 1 1 26 SER HB3  H   2.774  -3.272   3.504 1.00 . A A . 260 SER HB3  1 1 
       18 11369 1 1 26 SER HG   H   3.351  -5.102   4.334 1.00 . A A . 260 SER HG   1 1 
       18 11370 1 1 26 SER N    N   0.399  -4.782   3.165 1.00 . A A . 260 SER N    1 1 
       18 11371 1 1 26 SER O    O   1.911  -6.038   0.810 1.00 . A A . 260 SER O    1 1 
       18 11372 1 1 26 SER OG   O   3.147  -5.278   3.409 1.00 . A A . 260 SER OG   1 1 
       18 11373 1 1 27 THR C    C   0.069  -4.426  -2.448 1.00 . A A . 261 THR C    1 1 
       18 11374 1 1 27 THR CA   C   0.170  -5.303  -1.205 1.00 . A A . 261 THR CA   1 1 
       18 11375 1 1 27 THR CB   C  -1.148  -6.081  -1.002 1.00 . A A . 261 THR CB   1 1 
       18 11376 1 1 27 THR CG2  C  -2.324  -5.128  -0.826 1.00 . A A . 261 THR CG2  1 1 
       18 11377 1 1 27 THR H    H   0.119  -3.611   0.056 1.00 . A A . 261 THR H    1 1 
       18 11378 1 1 27 THR HA   H   0.964  -6.022  -1.352 1.00 . A A . 261 THR HA   1 1 
       18 11379 1 1 27 THR HB   H  -1.056  -6.678  -0.106 1.00 . A A . 261 THR HB   1 1 
       18 11380 1 1 27 THR HG1  H  -1.292  -7.877  -1.821 1.00 . A A . 261 THR HG1  1 1 
       18 11381 1 1 27 THR HG21 H  -2.155  -4.503   0.038 1.00 . A A . 261 THR HG21 1 1 
       18 11382 1 1 27 THR HG22 H  -3.230  -5.699  -0.684 1.00 . A A . 261 THR HG22 1 1 
       18 11383 1 1 27 THR HG23 H  -2.422  -4.510  -1.705 1.00 . A A . 261 THR HG23 1 1 
       18 11384 1 1 27 THR N    N   0.493  -4.517  -0.031 1.00 . A A . 261 THR N    1 1 
       18 11385 1 1 27 THR O    O  -0.243  -3.235  -2.359 1.00 . A A . 261 THR O    1 1 
       18 11386 1 1 27 THR OG1  O  -1.391  -6.952  -2.115 1.00 . A A . 261 THR OG1  1 1 
       18 11387 1 1 28 TRP C    C  -1.099  -3.978  -5.268 1.00 . A A . 262 TRP C    1 1 
       18 11388 1 1 28 TRP CA   C   0.332  -4.298  -4.861 1.00 . A A . 262 TRP CA   1 1 
       18 11389 1 1 28 TRP CB   C   0.979  -5.120  -5.967 1.00 . A A . 262 TRP CB   1 1 
       18 11390 1 1 28 TRP CD1  C   2.988  -6.605  -5.422 1.00 . A A . 262 TRP CD1  1 1 
       18 11391 1 1 28 TRP CD2  C   3.487  -4.485  -5.711 1.00 . A A . 262 TRP CD2  1 1 
       18 11392 1 1 28 TRP CE2  C   4.649  -5.242  -5.500 1.00 . A A . 262 TRP CE2  1 1 
       18 11393 1 1 28 TRP CE3  C   3.604  -3.105  -5.873 1.00 . A A . 262 TRP CE3  1 1 
       18 11394 1 1 28 TRP CG   C   2.424  -5.410  -5.741 1.00 . A A . 262 TRP CG   1 1 
       18 11395 1 1 28 TRP CH2  C   5.958  -3.392  -5.545 1.00 . A A . 262 TRP CH2  1 1 
       18 11396 1 1 28 TRP CZ2  C   5.867  -4.701  -5.441 1.00 . A A . 262 TRP CZ2  1 1 
       18 11397 1 1 28 TRP CZ3  C   4.860  -2.564  -5.756 1.00 . A A . 262 TRP CZ3  1 1 
       18 11398 1 1 28 TRP H    H   0.660  -5.950  -3.590 1.00 . A A . 262 TRP H    1 1 
       18 11399 1 1 28 TRP HA   H   0.878  -3.374  -4.746 1.00 . A A . 262 TRP HA   1 1 
       18 11400 1 1 28 TRP HB2  H   0.464  -6.065  -6.052 1.00 . A A . 262 TRP HB2  1 1 
       18 11401 1 1 28 TRP HB3  H   0.888  -4.585  -6.901 1.00 . A A . 262 TRP HB3  1 1 
       18 11402 1 1 28 TRP HD1  H   2.473  -7.473  -5.289 1.00 . A A . 262 TRP HD1  1 1 
       18 11403 1 1 28 TRP HE1  H   4.935  -7.262  -5.207 1.00 . A A . 262 TRP HE1  1 1 
       18 11404 1 1 28 TRP HE3  H   2.742  -2.474  -6.035 1.00 . A A . 262 TRP HE3  1 1 
       18 11405 1 1 28 TRP HH2  H   6.878  -2.975  -5.360 1.00 . A A . 262 TRP HH2  1 1 
       18 11406 1 1 28 TRP HZ2  H   6.752  -5.294  -5.279 1.00 . A A . 262 TRP HZ2  1 1 
       18 11407 1 1 28 TRP HZ3  H   5.014  -1.492  -5.832 1.00 . A A . 262 TRP HZ3  1 1 
       18 11408 1 1 28 TRP N    N   0.385  -5.010  -3.594 1.00 . A A . 262 TRP N    1 1 
       18 11409 1 1 28 TRP NE1  N   4.316  -6.518  -5.365 1.00 . A A . 262 TRP NE1  1 1 
       18 11410 1 1 28 TRP O    O  -1.375  -2.892  -5.781 1.00 . A A . 262 TRP O    1 1 
       18 11411 1 1 29 HIS C    C  -4.042  -3.653  -4.711 1.00 . A A . 263 HIS C    1 1 
       18 11412 1 1 29 HIS CA   C  -3.381  -4.764  -5.512 1.00 . A A . 263 HIS CA   1 1 
       18 11413 1 1 29 HIS CB   C  -4.192  -6.078  -5.395 1.00 . A A . 263 HIS CB   1 1 
       18 11414 1 1 29 HIS CD2  C  -4.427  -6.838  -2.914 1.00 . A A . 263 HIS CD2  1 1 
       18 11415 1 1 29 HIS CE1  C  -6.521  -6.275  -2.595 1.00 . A A . 263 HIS CE1  1 1 
       18 11416 1 1 29 HIS CG   C  -4.881  -6.303  -4.072 1.00 . A A . 263 HIS CG   1 1 
       18 11417 1 1 29 HIS H    H  -1.729  -5.783  -4.658 1.00 . A A . 263 HIS H    1 1 
       18 11418 1 1 29 HIS HA   H  -3.358  -4.465  -6.552 1.00 . A A . 263 HIS HA   1 1 
       18 11419 1 1 29 HIS HB2  H  -4.952  -6.085  -6.161 1.00 . A A . 263 HIS HB2  1 1 
       18 11420 1 1 29 HIS HB3  H  -3.523  -6.911  -5.564 1.00 . A A . 263 HIS HB3  1 1 
       18 11421 1 1 29 HIS HD1  H  -6.823  -5.549  -4.492 1.00 . A A . 263 HIS HD1  1 1 
       18 11422 1 1 29 HIS HD2  H  -3.429  -7.210  -2.728 1.00 . A A . 263 HIS HD2  1 1 
       18 11423 1 1 29 HIS HE1  H  -7.482  -6.116  -2.129 1.00 . A A . 263 HIS HE1  1 1 
       18 11424 1 1 29 HIS HE2  H  -5.431  -7.133  -1.084 1.00 . A A . 263 HIS HE2  1 1 
       18 11425 1 1 29 HIS N    N  -2.002  -4.941  -5.083 1.00 . A A . 263 HIS N    1 1 
       18 11426 1 1 29 HIS ND1  N  -6.202  -5.962  -3.839 1.00 . A A . 263 HIS ND1  1 1 
       18 11427 1 1 29 HIS NE2  N  -5.465  -6.808  -2.016 1.00 . A A . 263 HIS NE2  1 1 
       18 11428 1 1 29 HIS O    O  -3.931  -3.605  -3.483 1.00 . A A . 263 HIS O    1 1 
       18 11429 1 1 30 ASP C    C  -6.547  -2.416  -3.877 1.00 . A A . 264 ASP C    1 1 
       18 11430 1 1 30 ASP CA   C  -5.523  -1.738  -4.782 1.00 . A A . 264 ASP CA   1 1 
       18 11431 1 1 30 ASP CB   C  -6.198  -0.894  -5.867 1.00 . A A . 264 ASP CB   1 1 
       18 11432 1 1 30 ASP CG   C  -7.096   0.190  -5.320 1.00 . A A . 264 ASP CG   1 1 
       18 11433 1 1 30 ASP H    H  -4.654  -2.783  -6.392 1.00 . A A . 264 ASP H    1 1 
       18 11434 1 1 30 ASP HA   H  -4.877  -1.112  -4.185 1.00 . A A . 264 ASP HA   1 1 
       18 11435 1 1 30 ASP HB2  H  -5.438  -0.426  -6.472 1.00 . A A . 264 ASP HB2  1 1 
       18 11436 1 1 30 ASP HB3  H  -6.793  -1.543  -6.492 1.00 . A A . 264 ASP HB3  1 1 
       18 11437 1 1 30 ASP N    N  -4.710  -2.758  -5.416 1.00 . A A . 264 ASP N    1 1 
       18 11438 1 1 30 ASP O    O  -7.269  -3.294  -4.312 1.00 . A A . 264 ASP O    1 1 
       18 11439 1 1 30 ASP OD1  O  -6.624   0.994  -4.506 1.00 . A A . 264 ASP OD1  1 1 
       18 11440 1 1 30 ASP OD2  O  -8.271   0.260  -5.739 1.00 . A A . 264 ASP OD2  1 1 
       18 11441 1 1 31 PRO C    C  -8.935  -2.333  -1.855 1.00 . A A . 265 PRO C    1 1 
       18 11442 1 1 31 PRO CA   C  -7.491  -2.724  -1.650 1.00 . A A . 265 PRO CA   1 1 
       18 11443 1 1 31 PRO CB   C  -6.994  -2.274  -0.282 1.00 . A A . 265 PRO CB   1 1 
       18 11444 1 1 31 PRO CD   C  -5.813  -1.020  -1.947 1.00 . A A . 265 PRO CD   1 1 
       18 11445 1 1 31 PRO CG   C  -5.734  -1.512  -0.535 1.00 . A A . 265 PRO CG   1 1 
       18 11446 1 1 31 PRO HA   H  -7.412  -3.793  -1.738 1.00 . A A . 265 PRO HA   1 1 
       18 11447 1 1 31 PRO HB2  H  -7.743  -1.649   0.184 1.00 . A A . 265 PRO HB2  1 1 
       18 11448 1 1 31 PRO HB3  H  -6.810  -3.139   0.336 1.00 . A A . 265 PRO HB3  1 1 
       18 11449 1 1 31 PRO HD2  H  -6.314  -0.065  -1.992 1.00 . A A . 265 PRO HD2  1 1 
       18 11450 1 1 31 PRO HD3  H  -4.826  -0.956  -2.375 1.00 . A A . 265 PRO HD3  1 1 
       18 11451 1 1 31 PRO HG2  H  -5.668  -0.677   0.146 1.00 . A A . 265 PRO HG2  1 1 
       18 11452 1 1 31 PRO HG3  H  -4.883  -2.164  -0.414 1.00 . A A . 265 PRO HG3  1 1 
       18 11453 1 1 31 PRO N    N  -6.602  -2.064  -2.596 1.00 . A A . 265 PRO N    1 1 
       18 11454 1 1 31 PRO O    O  -9.848  -2.940  -1.298 1.00 . A A . 265 PRO O    1 1 
       18 11455 1 1 32 ARG C    C -10.911  -1.873  -4.112 1.00 . A A . 266 ARG C    1 1 
       18 11456 1 1 32 ARG CA   C -10.449  -0.889  -3.049 1.00 . A A . 266 ARG CA   1 1 
       18 11457 1 1 32 ARG CB   C -10.391   0.518  -3.604 1.00 . A A . 266 ARG CB   1 1 
       18 11458 1 1 32 ARG CD   C -12.490   1.397  -2.514 1.00 . A A . 266 ARG CD   1 1 
       18 11459 1 1 32 ARG CG   C -11.746   1.170  -3.817 1.00 . A A . 266 ARG CG   1 1 
       18 11460 1 1 32 ARG CZ   C -14.666   2.326  -1.802 1.00 . A A . 266 ARG CZ   1 1 
       18 11461 1 1 32 ARG H    H  -8.354  -0.740  -2.897 1.00 . A A . 266 ARG H    1 1 
       18 11462 1 1 32 ARG HA   H -11.119  -0.924  -2.203 1.00 . A A . 266 ARG HA   1 1 
       18 11463 1 1 32 ARG HB2  H  -9.816   1.113  -2.920 1.00 . A A . 266 ARG HB2  1 1 
       18 11464 1 1 32 ARG HB3  H  -9.877   0.490  -4.553 1.00 . A A . 266 ARG HB3  1 1 
       18 11465 1 1 32 ARG HD2  H -12.727   0.438  -2.076 1.00 . A A . 266 ARG HD2  1 1 
       18 11466 1 1 32 ARG HD3  H -11.855   1.954  -1.841 1.00 . A A . 266 ARG HD3  1 1 
       18 11467 1 1 32 ARG HE   H -13.861   2.540  -3.629 1.00 . A A . 266 ARG HE   1 1 
       18 11468 1 1 32 ARG HG2  H -11.605   2.121  -4.307 1.00 . A A . 266 ARG HG2  1 1 
       18 11469 1 1 32 ARG HG3  H -12.339   0.527  -4.444 1.00 . A A . 266 ARG HG3  1 1 
       18 11470 1 1 32 ARG HH11 H -13.728   1.237  -0.378 1.00 . A A . 266 ARG HH11 1 1 
       18 11471 1 1 32 ARG HH12 H -15.247   1.923   0.104 1.00 . A A . 266 ARG HH12 1 1 
       18 11472 1 1 32 ARG HH21 H -15.854   3.448  -2.998 1.00 . A A . 266 ARG HH21 1 1 
       18 11473 1 1 32 ARG HH22 H -16.456   3.193  -1.393 1.00 . A A . 266 ARG HH22 1 1 
       18 11474 1 1 32 ARG N    N  -9.128  -1.273  -2.611 1.00 . A A . 266 ARG N    1 1 
       18 11475 1 1 32 ARG NE   N -13.727   2.142  -2.730 1.00 . A A . 266 ARG NE   1 1 
       18 11476 1 1 32 ARG NH1  N -14.531   1.786  -0.597 1.00 . A A . 266 ARG NH1  1 1 
       18 11477 1 1 32 ARG NH2  N -15.745   3.046  -2.088 1.00 . A A . 266 ARG NH2  1 1 
       18 11478 1 1 32 ARG O    O -12.082  -1.916  -4.488 1.00 . A A . 266 ARG O    1 1 
       18 11479 1 1 33 ILE C    C  -9.737  -5.069  -4.991 1.00 . A A . 267 ILE C    1 1 
       18 11480 1 1 33 ILE CA   C -10.237  -3.729  -5.539 1.00 . A A . 267 ILE CA   1 1 
       18 11481 1 1 33 ILE CB   C  -9.673  -3.465  -6.970 1.00 . A A . 267 ILE CB   1 1 
       18 11482 1 1 33 ILE CD1  C  -7.602  -2.908  -8.359 1.00 . A A . 267 ILE CD1  1 1 
       18 11483 1 1 33 ILE CG1  C  -8.176  -3.096  -6.969 1.00 . A A . 267 ILE CG1  1 1 
       18 11484 1 1 33 ILE CG2  C -10.486  -2.376  -7.654 1.00 . A A . 267 ILE CG2  1 1 
       18 11485 1 1 33 ILE H    H  -9.028  -2.502  -4.282 1.00 . A A . 267 ILE H    1 1 
       18 11486 1 1 33 ILE HA   H -11.315  -3.794  -5.622 1.00 . A A . 267 ILE HA   1 1 
       18 11487 1 1 33 ILE HB   H  -9.806  -4.372  -7.543 1.00 . A A . 267 ILE HB   1 1 
       18 11488 1 1 33 ILE HD11 H  -7.728  -3.817  -8.928 1.00 . A A . 267 ILE HD11 1 1 
       18 11489 1 1 33 ILE HD12 H  -6.550  -2.674  -8.282 1.00 . A A . 267 ILE HD12 1 1 
       18 11490 1 1 33 ILE HD13 H  -8.116  -2.098  -8.854 1.00 . A A . 267 ILE HD13 1 1 
       18 11491 1 1 33 ILE HG12 H  -8.021  -2.172  -6.417 1.00 . A A . 267 ILE HG12 1 1 
       18 11492 1 1 33 ILE HG13 H  -7.611  -3.878  -6.485 1.00 . A A . 267 ILE HG13 1 1 
       18 11493 1 1 33 ILE HG21 H -10.433  -1.469  -7.072 1.00 . A A . 267 ILE HG21 1 1 
       18 11494 1 1 33 ILE HG22 H -11.516  -2.691  -7.734 1.00 . A A . 267 ILE HG22 1 1 
       18 11495 1 1 33 ILE HG23 H -10.088  -2.194  -8.642 1.00 . A A . 267 ILE HG23 1 1 
       18 11496 1 1 33 ILE N    N  -9.956  -2.650  -4.596 1.00 . A A . 267 ILE N    1 1 
       18 11497 1 1 33 ILE O    O  -8.647  -5.537  -5.389 1.00 . A A . 267 ILE O    1 1 
       18 11498 1 1 33 ILE OXT  O -10.444  -5.647  -4.139 1.00 . A A . 267 ILE OXT  1 1 
       18 11499 2 2  1 SER C    C   7.780   3.566  11.246 1.00 . B B . 210 SER C    1 1 
       18 11500 2 2  1 SER CA   C   7.617   3.200  12.718 1.00 . B B . 210 SER CA   1 1 
       18 11501 2 2  1 SER CB   C   8.446   1.960  13.075 1.00 . B B . 210 SER CB   1 1 
       18 11502 2 2  1 SER H1   H   6.086   2.712  14.039 1.00 . B B . 210 SER H1   1 1 
       18 11503 2 2  1 SER H2   H   5.825   2.181  12.449 1.00 . B B . 210 SER H2   1 1 
       18 11504 2 2  1 SER H3   H   5.636   3.820  12.836 1.00 . B B . 210 SER H3   1 1 
       18 11505 2 2  1 SER HA   H   7.957   4.033  13.316 1.00 . B B . 210 SER HA   1 1 
       18 11506 2 2  1 SER HB2  H   9.423   2.042  12.624 1.00 . B B . 210 SER HB2  1 1 
       18 11507 2 2  1 SER HB3  H   8.550   1.898  14.148 1.00 . B B . 210 SER HB3  1 1 
       18 11508 2 2  1 SER HG   H   8.511   0.116  12.369 1.00 . B B . 210 SER HG   1 1 
       18 11509 2 2  1 SER N    N   6.193   2.961  13.034 1.00 . B B . 210 SER N    1 1 
       18 11510 2 2  1 SER O    O   7.559   4.714  10.858 1.00 . B B . 210 SER O    1 1 
       18 11511 2 2  1 SER OG   O   7.825   0.768  12.605 1.00 . B B . 210 SER OG   1 1 
       18 11512 2 2  2 ASP C    C   7.913   1.524   8.245 1.00 . B B . 211 ASP C    1 1 
       18 11513 2 2  2 ASP CA   C   8.247   2.808   8.992 1.00 . B B . 211 ASP CA   1 1 
       18 11514 2 2  2 ASP CB   C   9.659   3.284   8.638 1.00 . B B . 211 ASP CB   1 1 
       18 11515 2 2  2 ASP CG   C   9.766   3.779   7.208 1.00 . B B . 211 ASP CG   1 1 
       18 11516 2 2  2 ASP H    H   8.297   1.692  10.783 1.00 . B B . 211 ASP H    1 1 
       18 11517 2 2  2 ASP HA   H   7.534   3.571   8.712 1.00 . B B . 211 ASP HA   1 1 
       18 11518 2 2  2 ASP HB2  H   9.935   4.092   9.300 1.00 . B B . 211 ASP HB2  1 1 
       18 11519 2 2  2 ASP HB3  H  10.350   2.465   8.771 1.00 . B B . 211 ASP HB3  1 1 
       18 11520 2 2  2 ASP N    N   8.123   2.588  10.422 1.00 . B B . 211 ASP N    1 1 
       18 11521 2 2  2 ASP O    O   8.461   0.461   8.547 1.00 . B B . 211 ASP O    1 1 
       18 11522 2 2  2 ASP OD1  O   9.306   4.912   6.929 1.00 . B B . 211 ASP OD1  1 1 
       18 11523 2 2  2 ASP OD2  O  10.321   3.053   6.362 1.00 . B B . 211 ASP OD2  1 1 
       18 11524 2 2  3 PRO C    C   7.411   0.167   5.255 1.00 . B B . 212 PRO C    1 1 
       18 11525 2 2  3 PRO CA   C   6.563   0.450   6.493 1.00 . B B . 212 PRO CA   1 1 
       18 11526 2 2  3 PRO CB   C   5.160   0.861   6.043 1.00 . B B . 212 PRO CB   1 1 
       18 11527 2 2  3 PRO CD   C   6.282   2.806   6.878 1.00 . B B . 212 PRO CD   1 1 
       18 11528 2 2  3 PRO CG   C   4.942   2.263   6.466 1.00 . B B . 212 PRO CG   1 1 
       18 11529 2 2  3 PRO HA   H   6.501  -0.437   7.103 1.00 . B B . 212 PRO HA   1 1 
       18 11530 2 2  3 PRO HB2  H   5.102   0.795   4.965 1.00 . B B . 212 PRO HB2  1 1 
       18 11531 2 2  3 PRO HB3  H   4.428   0.198   6.483 1.00 . B B . 212 PRO HB3  1 1 
       18 11532 2 2  3 PRO HD2  H   6.763   3.304   6.048 1.00 . B B . 212 PRO HD2  1 1 
       18 11533 2 2  3 PRO HD3  H   6.178   3.478   7.716 1.00 . B B . 212 PRO HD3  1 1 
       18 11534 2 2  3 PRO HG2  H   4.542   2.824   5.629 1.00 . B B . 212 PRO HG2  1 1 
       18 11535 2 2  3 PRO HG3  H   4.251   2.282   7.289 1.00 . B B . 212 PRO HG3  1 1 
       18 11536 2 2  3 PRO N    N   7.013   1.604   7.261 1.00 . B B . 212 PRO N    1 1 
       18 11537 2 2  3 PRO O    O   7.815   1.078   4.529 1.00 . B B . 212 PRO O    1 1 
       18 11538 2 2  4 GLY C    C   7.704  -1.756   2.608 1.00 . B B . 213 GLY C    1 1 
       18 11539 2 2  4 GLY CA   C   8.458  -1.570   3.912 1.00 . B B . 213 GLY CA   1 1 
       18 11540 2 2  4 GLY H    H   7.184  -1.789   5.579 1.00 . B B . 213 GLY H    1 1 
       18 11541 2 2  4 GLY HA2  H   9.240  -0.841   3.758 1.00 . B B . 213 GLY HA2  1 1 
       18 11542 2 2  4 GLY HA3  H   8.912  -2.510   4.189 1.00 . B B . 213 GLY HA3  1 1 
       18 11543 2 2  4 GLY N    N   7.615  -1.121   5.002 1.00 . B B . 213 GLY N    1 1 
       18 11544 2 2  4 GLY O    O   6.478  -1.889   2.593 1.00 . B B . 213 GLY O    1 1 
       18 11545 2 2  5 .   C    C   7.748  -3.281  -0.309 1.00 . B B . 214 SEP C    1 1 
       18 11546 2 2  5 .   CA   C   7.908  -1.835   0.173 1.00 . B B . 214 SEP CA   1 1 
       18 11547 2 2  5 .   CB   C   8.801  -1.070  -0.805 1.00 . B B . 214 SEP CB   1 1 
       18 11548 2 2  5 .   H    H   9.426  -1.695   1.622 1.00 . B B . 214 SEP H    1 1 
       18 11549 2 2  5 .   HA   H   6.934  -1.368   0.189 1.00 . B B . 214 SEP HA   1 1 
       18 11550 2 2  5 .   HB2  H   9.574  -1.720  -1.171 1.00 . B B . 214 SEP HB2  1 1 
       18 11551 2 2  5 .   HB3  H   8.203  -0.727  -1.636 1.00 . B B . 214 SEP HB3  1 1 
       18 11552 2 2  5 .   N    N   8.453  -1.763   1.521 1.00 . B B . 214 SEP N    1 1 
       18 11553 2 2  5 .   O    O   8.366  -4.208   0.220 1.00 . B B . 214 SEP O    1 1 
       18 11554 2 2  5 .   O1P  O  11.684  -0.654  -0.939 1.00 . B B . 214 SEP O1P  1 1 
       18 11555 2 2  5 .   O2P  O  11.377   1.588  -0.111 1.00 . B B . 214 SEP O2P  1 1 
       18 11556 2 2  5 .   O3P  O  11.307  -0.294   1.401 1.00 . B B . 214 SEP O3P  1 1 
       18 11557 2 2  5 .   OG   O   9.397   0.049  -0.187 1.00 . B B . 214 SEP OG   1 1 
       18 11558 2 2  5 .   P    P  10.993   0.181   0.049 1.00 . B B . 214 SEP P    1 1 
       18 11559 2 2  6 PRO C    C   7.686  -5.006  -3.119 1.00 . B B . 215 PRO C    1 1 
       18 11560 2 2  6 PRO CA   C   6.682  -4.749  -2.001 1.00 . B B . 215 PRO CA   1 1 
       18 11561 2 2  6 PRO CB   C   5.323  -4.528  -2.696 1.00 . B B . 215 PRO CB   1 1 
       18 11562 2 2  6 PRO CD   C   5.912  -2.500  -1.742 1.00 . B B . 215 PRO CD   1 1 
       18 11563 2 2  6 PRO CG   C   4.734  -3.395  -1.983 1.00 . B B . 215 PRO CG   1 1 
       18 11564 2 2  6 PRO HA   H   6.596  -5.545  -1.316 1.00 . B B . 215 PRO HA   1 1 
       18 11565 2 2  6 PRO HB2  H   5.457  -4.314  -3.749 1.00 . B B . 215 PRO HB2  1 1 
       18 11566 2 2  6 PRO HB3  H   4.745  -5.374  -2.683 1.00 . B B . 215 PRO HB3  1 1 
       18 11567 2 2  6 PRO HD2  H   6.197  -1.978  -2.643 1.00 . B B . 215 PRO HD2  1 1 
       18 11568 2 2  6 PRO HD3  H   5.704  -1.806  -0.932 1.00 . B B . 215 PRO HD3  1 1 
       18 11569 2 2  6 PRO HG2  H   3.994  -2.905  -2.599 1.00 . B B . 215 PRO HG2  1 1 
       18 11570 2 2  6 PRO HG3  H   4.307  -3.718  -1.046 1.00 . B B . 215 PRO HG3  1 1 
       18 11571 2 2  6 PRO N    N   6.910  -3.459  -1.341 1.00 . B B . 215 PRO N    1 1 
       18 11572 2 2  6 PRO O    O   8.316  -4.077  -3.629 1.00 . B B . 215 PRO O    1 1 
       18 11573 2 2  7 PHE C    C   8.052  -7.256  -5.725 1.00 . B B . 216 PHE C    1 1 
       18 11574 2 2  7 PHE CA   C   8.784  -6.649  -4.534 1.00 . B B . 216 PHE CA   1 1 
       18 11575 2 2  7 PHE CB   C   9.806  -7.640  -3.976 1.00 . B B . 216 PHE CB   1 1 
       18 11576 2 2  7 PHE CD1  C  11.759  -6.355  -3.066 1.00 . B B . 216 PHE CD1  1 1 
       18 11577 2 2  7 PHE CD2  C  10.192  -7.279  -1.525 1.00 . B B . 216 PHE CD2  1 1 
       18 11578 2 2  7 PHE CE1  C  12.489  -5.833  -2.017 1.00 . B B . 216 PHE CE1  1 1 
       18 11579 2 2  7 PHE CE2  C  10.916  -6.757  -0.473 1.00 . B B . 216 PHE CE2  1 1 
       18 11580 2 2  7 PHE CG   C  10.605  -7.084  -2.832 1.00 . B B . 216 PHE CG   1 1 
       18 11581 2 2  7 PHE CZ   C  12.067  -6.033  -0.719 1.00 . B B . 216 PHE CZ   1 1 
       18 11582 2 2  7 PHE H    H   7.281  -6.964  -3.073 1.00 . B B . 216 PHE H    1 1 
       18 11583 2 2  7 PHE HA   H   9.297  -5.756  -4.858 1.00 . B B . 216 PHE HA   1 1 
       18 11584 2 2  7 PHE HB2  H   9.291  -8.522  -3.626 1.00 . B B . 216 PHE HB2  1 1 
       18 11585 2 2  7 PHE HB3  H  10.495  -7.918  -4.762 1.00 . B B . 216 PHE HB3  1 1 
       18 11586 2 2  7 PHE HD1  H  12.091  -6.199  -4.082 1.00 . B B . 216 PHE HD1  1 1 
       18 11587 2 2  7 PHE HD2  H   9.293  -7.846  -1.331 1.00 . B B . 216 PHE HD2  1 1 
       18 11588 2 2  7 PHE HE1  H  13.388  -5.268  -2.211 1.00 . B B . 216 PHE HE1  1 1 
       18 11589 2 2  7 PHE HE2  H  10.585  -6.915   0.543 1.00 . B B . 216 PHE HE2  1 1 
       18 11590 2 2  7 PHE HZ   H  12.632  -5.625   0.105 1.00 . B B . 216 PHE HZ   1 1 
       18 11591 2 2  7 PHE N    N   7.837  -6.267  -3.497 1.00 . B B . 216 PHE N    1 1 
       18 11592 2 2  7 PHE O    O   7.326  -8.244  -5.584 1.00 . B B . 216 PHE O    1 1 
       18 11593 2 2  8 GLN C    C   8.569  -7.619  -9.123 1.00 . B B . 217 GLN C    1 1 
       18 11594 2 2  8 GLN CA   C   7.562  -7.104  -8.102 1.00 . B B . 217 GLN CA   1 1 
       18 11595 2 2  8 GLN CB   C   6.731  -5.965  -8.703 1.00 . B B . 217 GLN CB   1 1 
       18 11596 2 2  8 GLN CD   C   6.695  -3.620  -9.651 1.00 . B B . 217 GLN CD   1 1 
       18 11597 2 2  8 GLN CG   C   7.546  -4.737  -9.080 1.00 . B B . 217 GLN CG   1 1 
       18 11598 2 2  8 GLN H    H   8.870  -5.910  -6.952 1.00 . B B . 217 GLN H    1 1 
       18 11599 2 2  8 GLN HA   H   6.902  -7.915  -7.829 1.00 . B B . 217 GLN HA   1 1 
       18 11600 2 2  8 GLN HB2  H   6.237  -6.327  -9.592 1.00 . B B . 217 GLN HB2  1 1 
       18 11601 2 2  8 GLN HB3  H   5.982  -5.665  -7.984 1.00 . B B . 217 GLN HB3  1 1 
       18 11602 2 2  8 GLN HE21 H   5.166  -4.147  -8.498 1.00 . B B . 217 GLN HE21 1 1 
       18 11603 2 2  8 GLN HE22 H   4.885  -2.809  -9.554 1.00 . B B . 217 GLN HE22 1 1 
       18 11604 2 2  8 GLN HG2  H   8.051  -4.370  -8.200 1.00 . B B . 217 GLN HG2  1 1 
       18 11605 2 2  8 GLN HG3  H   8.279  -5.025  -9.820 1.00 . B B . 217 GLN HG3  1 1 
       18 11606 2 2  8 GLN N    N   8.242  -6.661  -6.894 1.00 . B B . 217 GLN N    1 1 
       18 11607 2 2  8 GLN NE2  N   5.459  -3.512  -9.185 1.00 . B B . 217 GLN NE2  1 1 
       18 11608 2 2  8 GLN O    O   9.635  -6.986  -9.281 1.00 . B B . 217 GLN O    1 1 
       18 11609 2 2  8 GLN OXT  O   8.292  -8.650  -9.765 1.00 . B B . 217 GLN OXT  1 1 
       18 11610 2 2  8 GLN OE1  O   7.148  -2.853 -10.499 1.00 . B B . 217 GLN OE1  1 1 
       19 11611 1 1  1 GLU C    C -11.280   5.086  -2.346 1.00 . A A . 235 GLU C    1 1 
       19 11612 1 1  1 GLU CA   C -11.332   6.506  -2.886 1.00 . A A . 235 GLU CA   1 1 
       19 11613 1 1  1 GLU CB   C -12.518   7.255  -2.274 1.00 . A A . 235 GLU CB   1 1 
       19 11614 1 1  1 GLU CD   C -15.017   7.399  -1.986 1.00 . A A . 235 GLU CD   1 1 
       19 11615 1 1  1 GLU CG   C -13.869   6.655  -2.624 1.00 . A A . 235 GLU CG   1 1 
       19 11616 1 1  1 GLU H1   H -10.626   5.983  -4.770 1.00 . A A . 235 GLU H1   1 1 
       19 11617 1 1  1 GLU H2   H -11.425   7.476  -4.721 1.00 . A A . 235 GLU H2   1 1 
       19 11618 1 1  1 GLU H3   H -12.317   6.034  -4.658 1.00 . A A . 235 GLU H3   1 1 
       19 11619 1 1  1 GLU HA   H -10.417   7.012  -2.613 1.00 . A A . 235 GLU HA   1 1 
       19 11620 1 1  1 GLU HB2  H -12.415   7.249  -1.200 1.00 . A A . 235 GLU HB2  1 1 
       19 11621 1 1  1 GLU HB3  H -12.502   8.277  -2.622 1.00 . A A . 235 GLU HB3  1 1 
       19 11622 1 1  1 GLU HG2  H -13.995   6.681  -3.696 1.00 . A A . 235 GLU HG2  1 1 
       19 11623 1 1  1 GLU HG3  H -13.891   5.628  -2.286 1.00 . A A . 235 GLU HG3  1 1 
       19 11624 1 1  1 GLU N    N -11.434   6.500  -4.360 1.00 . A A . 235 GLU N    1 1 
       19 11625 1 1  1 GLU O    O -12.074   4.226  -2.737 1.00 . A A . 235 GLU O    1 1 
       19 11626 1 1  1 GLU OE1  O -15.435   8.434  -2.541 1.00 . A A . 235 GLU OE1  1 1 
       19 11627 1 1  1 GLU OE2  O -15.507   6.947  -0.929 1.00 . A A . 235 GLU OE2  1 1 
       19 11628 1 1  2 LEU C    C -11.002   3.557   0.504 1.00 . A A . 236 LEU C    1 1 
       19 11629 1 1  2 LEU CA   C -10.215   3.550  -0.801 1.00 . A A . 236 LEU CA   1 1 
       19 11630 1 1  2 LEU CB   C  -8.739   3.253  -0.495 1.00 . A A . 236 LEU CB   1 1 
       19 11631 1 1  2 LEU CD1  C  -6.331   3.273  -1.142 1.00 . A A . 236 LEU CD1  1 1 
       19 11632 1 1  2 LEU CD2  C  -8.071   2.778  -2.863 1.00 . A A . 236 LEU CD2  1 1 
       19 11633 1 1  2 LEU CG   C  -7.744   3.570  -1.608 1.00 . A A . 236 LEU CG   1 1 
       19 11634 1 1  2 LEU H    H  -9.742   5.576  -1.173 1.00 . A A . 236 LEU H    1 1 
       19 11635 1 1  2 LEU HA   H -10.612   2.795  -1.462 1.00 . A A . 236 LEU HA   1 1 
       19 11636 1 1  2 LEU HB2  H  -8.455   3.815   0.382 1.00 . A A . 236 LEU HB2  1 1 
       19 11637 1 1  2 LEU HB3  H  -8.654   2.201  -0.263 1.00 . A A . 236 LEU HB3  1 1 
       19 11638 1 1  2 LEU HD11 H  -5.636   3.484  -1.941 1.00 . A A . 236 LEU HD11 1 1 
       19 11639 1 1  2 LEU HD12 H  -6.256   2.232  -0.864 1.00 . A A . 236 LEU HD12 1 1 
       19 11640 1 1  2 LEU HD13 H  -6.096   3.892  -0.288 1.00 . A A . 236 LEU HD13 1 1 
       19 11641 1 1  2 LEU HD21 H  -8.004   1.723  -2.647 1.00 . A A . 236 LEU HD21 1 1 
       19 11642 1 1  2 LEU HD22 H  -7.366   3.030  -3.642 1.00 . A A . 236 LEU HD22 1 1 
       19 11643 1 1  2 LEU HD23 H  -9.072   3.016  -3.190 1.00 . A A . 236 LEU HD23 1 1 
       19 11644 1 1  2 LEU HG   H  -7.801   4.620  -1.845 1.00 . A A . 236 LEU HG   1 1 
       19 11645 1 1  2 LEU N    N -10.349   4.847  -1.440 1.00 . A A . 236 LEU N    1 1 
       19 11646 1 1  2 LEU O    O -11.547   4.589   0.889 1.00 . A A . 236 LEU O    1 1 
       19 11647 1 1  3 PRO C    C -10.569   3.072   3.500 1.00 . A A . 237 PRO C    1 1 
       19 11648 1 1  3 PRO CA   C -11.565   2.397   2.578 1.00 . A A . 237 PRO CA   1 1 
       19 11649 1 1  3 PRO CB   C -11.688   0.904   2.916 1.00 . A A . 237 PRO CB   1 1 
       19 11650 1 1  3 PRO CD   C -10.753   1.072   0.708 1.00 . A A . 237 PRO CD   1 1 
       19 11651 1 1  3 PRO CG   C -11.538   0.175   1.620 1.00 . A A . 237 PRO CG   1 1 
       19 11652 1 1  3 PRO HA   H -12.524   2.881   2.687 1.00 . A A . 237 PRO HA   1 1 
       19 11653 1 1  3 PRO HB2  H -10.912   0.630   3.615 1.00 . A A . 237 PRO HB2  1 1 
       19 11654 1 1  3 PRO HB3  H -12.653   0.716   3.360 1.00 . A A . 237 PRO HB3  1 1 
       19 11655 1 1  3 PRO HD2  H  -9.697   0.869   0.790 1.00 . A A . 237 PRO HD2  1 1 
       19 11656 1 1  3 PRO HD3  H -11.081   0.950  -0.312 1.00 . A A . 237 PRO HD3  1 1 
       19 11657 1 1  3 PRO HG2  H -11.004  -0.751   1.781 1.00 . A A . 237 PRO HG2  1 1 
       19 11658 1 1  3 PRO HG3  H -12.513  -0.025   1.199 1.00 . A A . 237 PRO HG3  1 1 
       19 11659 1 1  3 PRO N    N -11.075   2.417   1.204 1.00 . A A . 237 PRO N    1 1 
       19 11660 1 1  3 PRO O    O  -9.398   3.256   3.158 1.00 . A A . 237 PRO O    1 1 
       19 11661 1 1  4 GLU C    C  -9.086   3.347   6.168 1.00 . A A . 238 GLU C    1 1 
       19 11662 1 1  4 GLU CA   C -10.234   4.188   5.609 1.00 . A A . 238 GLU CA   1 1 
       19 11663 1 1  4 GLU CB   C -11.117   4.693   6.754 1.00 . A A . 238 GLU CB   1 1 
       19 11664 1 1  4 GLU CD   C -10.020   6.956   6.910 1.00 . A A . 238 GLU CD   1 1 
       19 11665 1 1  4 GLU CG   C -10.425   5.702   7.656 1.00 . A A . 238 GLU CG   1 1 
       19 11666 1 1  4 GLU H    H -11.962   3.178   4.897 1.00 . A A . 238 GLU H    1 1 
       19 11667 1 1  4 GLU HA   H  -9.824   5.034   5.083 1.00 . A A . 238 GLU HA   1 1 
       19 11668 1 1  4 GLU HB2  H -11.998   5.158   6.336 1.00 . A A . 238 GLU HB2  1 1 
       19 11669 1 1  4 GLU HB3  H -11.420   3.849   7.358 1.00 . A A . 238 GLU HB3  1 1 
       19 11670 1 1  4 GLU HG2  H -11.099   5.977   8.453 1.00 . A A . 238 GLU HG2  1 1 
       19 11671 1 1  4 GLU HG3  H  -9.540   5.247   8.074 1.00 . A A . 238 GLU HG3  1 1 
       19 11672 1 1  4 GLU N    N -11.037   3.420   4.670 1.00 . A A . 238 GLU N    1 1 
       19 11673 1 1  4 GLU O    O  -9.256   2.168   6.488 1.00 . A A . 238 GLU O    1 1 
       19 11674 1 1  4 GLU OE1  O  -8.974   6.939   6.227 1.00 . A A . 238 GLU OE1  1 1 
       19 11675 1 1  4 GLU OE2  O -10.760   7.960   6.989 1.00 . A A . 238 GLU OE2  1 1 
       19 11676 1 1  5 GLY C    C  -5.768   2.827   5.825 1.00 . A A . 239 GLY C    1 1 
       19 11677 1 1  5 GLY CA   C  -6.767   3.306   6.864 1.00 . A A . 239 GLY CA   1 1 
       19 11678 1 1  5 GLY H    H  -7.863   4.926   6.048 1.00 . A A . 239 GLY H    1 1 
       19 11679 1 1  5 GLY HA2  H  -6.262   3.986   7.534 1.00 . A A . 239 GLY HA2  1 1 
       19 11680 1 1  5 GLY HA3  H  -7.105   2.450   7.434 1.00 . A A . 239 GLY HA3  1 1 
       19 11681 1 1  5 GLY N    N  -7.926   3.979   6.309 1.00 . A A . 239 GLY N    1 1 
       19 11682 1 1  5 GLY O    O  -4.842   2.088   6.159 1.00 . A A . 239 GLY O    1 1 
       19 11683 1 1  6 TYR C    C  -4.104   4.101   3.201 1.00 . A A . 240 TYR C    1 1 
       19 11684 1 1  6 TYR CA   C  -4.955   2.890   3.539 1.00 . A A . 240 TYR CA   1 1 
       19 11685 1 1  6 TYR CB   C  -5.616   2.361   2.256 1.00 . A A . 240 TYR CB   1 1 
       19 11686 1 1  6 TYR CD1  C  -5.544  -0.144   2.506 1.00 . A A . 240 TYR CD1  1 1 
       19 11687 1 1  6 TYR CD2  C  -7.670   0.919   2.546 1.00 . A A . 240 TYR CD2  1 1 
       19 11688 1 1  6 TYR CE1  C  -6.151  -1.373   2.690 1.00 . A A . 240 TYR CE1  1 1 
       19 11689 1 1  6 TYR CE2  C  -8.282  -0.304   2.735 1.00 . A A . 240 TYR CE2  1 1 
       19 11690 1 1  6 TYR CG   C  -6.292   1.020   2.432 1.00 . A A . 240 TYR CG   1 1 
       19 11691 1 1  6 TYR CZ   C  -7.519  -1.446   2.806 1.00 . A A . 240 TYR CZ   1 1 
       19 11692 1 1  6 TYR H    H  -6.733   3.748   4.330 1.00 . A A . 240 TYR H    1 1 
       19 11693 1 1  6 TYR HA   H  -4.309   2.119   3.948 1.00 . A A . 240 TYR HA   1 1 
       19 11694 1 1  6 TYR HB2  H  -6.352   3.067   1.914 1.00 . A A . 240 TYR HB2  1 1 
       19 11695 1 1  6 TYR HB3  H  -4.861   2.251   1.490 1.00 . A A . 240 TYR HB3  1 1 
       19 11696 1 1  6 TYR HD1  H  -4.469  -0.084   2.411 1.00 . A A . 240 TYR HD1  1 1 
       19 11697 1 1  6 TYR HD2  H  -8.270   1.815   2.484 1.00 . A A . 240 TYR HD2  1 1 
       19 11698 1 1  6 TYR HE1  H  -5.549  -2.268   2.747 1.00 . A A . 240 TYR HE1  1 1 
       19 11699 1 1  6 TYR HE2  H  -9.355  -0.361   2.814 1.00 . A A . 240 TYR HE2  1 1 
       19 11700 1 1  6 TYR HH   H  -8.878  -2.747   2.406 1.00 . A A . 240 TYR HH   1 1 
       19 11701 1 1  6 TYR N    N  -5.940   3.223   4.568 1.00 . A A . 240 TYR N    1 1 
       19 11702 1 1  6 TYR O    O  -4.618   5.156   2.828 1.00 . A A . 240 TYR O    1 1 
       19 11703 1 1  6 TYR OH   O  -8.128  -2.664   3.001 1.00 . A A . 240 TYR OH   1 1 
       19 11704 1 1  7 GLU C    C  -1.095   4.502   1.709 1.00 . A A . 241 GLU C    1 1 
       19 11705 1 1  7 GLU CA   C  -1.857   4.962   2.946 1.00 . A A . 241 GLU CA   1 1 
       19 11706 1 1  7 GLU CB   C  -0.900   5.289   4.102 1.00 . A A . 241 GLU CB   1 1 
       19 11707 1 1  7 GLU CD   C   0.616   4.421   5.928 1.00 . A A . 241 GLU CD   1 1 
       19 11708 1 1  7 GLU CG   C  -0.316   4.064   4.789 1.00 . A A . 241 GLU CG   1 1 
       19 11709 1 1  7 GLU H    H  -2.464   3.097   3.718 1.00 . A A . 241 GLU H    1 1 
       19 11710 1 1  7 GLU HA   H  -2.419   5.850   2.693 1.00 . A A . 241 GLU HA   1 1 
       19 11711 1 1  7 GLU HB2  H  -0.084   5.883   3.720 1.00 . A A . 241 GLU HB2  1 1 
       19 11712 1 1  7 GLU HB3  H  -1.436   5.867   4.841 1.00 . A A . 241 GLU HB3  1 1 
       19 11713 1 1  7 GLU HG2  H  -1.125   3.467   5.182 1.00 . A A . 241 GLU HG2  1 1 
       19 11714 1 1  7 GLU HG3  H   0.234   3.487   4.059 1.00 . A A . 241 GLU HG3  1 1 
       19 11715 1 1  7 GLU N    N  -2.803   3.942   3.341 1.00 . A A . 241 GLU N    1 1 
       19 11716 1 1  7 GLU O    O  -0.486   3.430   1.698 1.00 . A A . 241 GLU O    1 1 
       19 11717 1 1  7 GLU OE1  O   0.150   5.004   6.929 1.00 . A A . 241 GLU OE1  1 1 
       19 11718 1 1  7 GLU OE2  O   1.826   4.136   5.829 1.00 . A A . 241 GLU OE2  1 1 
       19 11719 1 1  8 GLN C    C   0.947   5.581  -0.503 1.00 . A A . 242 GLN C    1 1 
       19 11720 1 1  8 GLN CA   C  -0.446   4.984  -0.570 1.00 . A A . 242 GLN CA   1 1 
       19 11721 1 1  8 GLN CB   C  -1.215   5.520  -1.791 1.00 . A A . 242 GLN CB   1 1 
       19 11722 1 1  8 GLN CD   C   0.530   6.194  -3.515 1.00 . A A . 242 GLN CD   1 1 
       19 11723 1 1  8 GLN CG   C  -0.562   5.206  -3.136 1.00 . A A . 242 GLN CG   1 1 
       19 11724 1 1  8 GLN H    H  -1.665   6.142   0.719 1.00 . A A . 242 GLN H    1 1 
       19 11725 1 1  8 GLN HA   H  -0.367   3.910  -0.640 1.00 . A A . 242 GLN HA   1 1 
       19 11726 1 1  8 GLN HB2  H  -2.206   5.091  -1.791 1.00 . A A . 242 GLN HB2  1 1 
       19 11727 1 1  8 GLN HB3  H  -1.300   6.592  -1.700 1.00 . A A . 242 GLN HB3  1 1 
       19 11728 1 1  8 GLN HE21 H   1.582   4.751  -4.376 1.00 . A A . 242 GLN HE21 1 1 
       19 11729 1 1  8 GLN HE22 H   2.292   6.326  -4.423 1.00 . A A . 242 GLN HE22 1 1 
       19 11730 1 1  8 GLN HG2  H  -0.130   4.218  -3.091 1.00 . A A . 242 GLN HG2  1 1 
       19 11731 1 1  8 GLN HG3  H  -1.324   5.226  -3.901 1.00 . A A . 242 GLN HG3  1 1 
       19 11732 1 1  8 GLN N    N  -1.149   5.304   0.660 1.00 . A A . 242 GLN N    1 1 
       19 11733 1 1  8 GLN NE2  N   1.569   5.708  -4.174 1.00 . A A . 242 GLN NE2  1 1 
       19 11734 1 1  8 GLN O    O   1.107   6.798  -0.422 1.00 . A A . 242 GLN O    1 1 
       19 11735 1 1  8 GLN OE1  O   0.449   7.379  -3.200 1.00 . A A . 242 GLN OE1  1 1 
       19 11736 1 1  9 ARG C    C   4.073   5.095  -1.688 1.00 . A A . 243 ARG C    1 1 
       19 11737 1 1  9 ARG CA   C   3.318   5.197  -0.395 1.00 . A A . 243 ARG CA   1 1 
       19 11738 1 1  9 ARG CB   C   4.076   4.464   0.696 1.00 . A A . 243 ARG CB   1 1 
       19 11739 1 1  9 ARG CD   C   4.536   4.328   3.153 1.00 . A A . 243 ARG CD   1 1 
       19 11740 1 1  9 ARG CG   C   3.806   5.057   2.045 1.00 . A A . 243 ARG CG   1 1 
       19 11741 1 1  9 ARG CZ   C   4.624   5.538   5.304 1.00 . A A . 243 ARG CZ   1 1 
       19 11742 1 1  9 ARG H    H   1.778   3.763  -0.595 1.00 . A A . 243 ARG H    1 1 
       19 11743 1 1  9 ARG HA   H   3.268   6.240  -0.123 1.00 . A A . 243 ARG HA   1 1 
       19 11744 1 1  9 ARG HB2  H   3.774   3.426   0.709 1.00 . A A . 243 ARG HB2  1 1 
       19 11745 1 1  9 ARG HB3  H   5.135   4.528   0.499 1.00 . A A . 243 ARG HB3  1 1 
       19 11746 1 1  9 ARG HD2  H   4.414   3.267   3.007 1.00 . A A . 243 ARG HD2  1 1 
       19 11747 1 1  9 ARG HD3  H   5.584   4.580   3.103 1.00 . A A . 243 ARG HD3  1 1 
       19 11748 1 1  9 ARG HE   H   3.154   4.296   4.746 1.00 . A A . 243 ARG HE   1 1 
       19 11749 1 1  9 ARG HG2  H   4.130   6.078   2.033 1.00 . A A . 243 ARG HG2  1 1 
       19 11750 1 1  9 ARG HG3  H   2.752   5.018   2.221 1.00 . A A . 243 ARG HG3  1 1 
       19 11751 1 1  9 ARG HH11 H   6.231   5.882   4.110 1.00 . A A . 243 ARG HH11 1 1 
       19 11752 1 1  9 ARG HH12 H   6.234   6.740   5.623 1.00 . A A . 243 ARG HH12 1 1 
       19 11753 1 1  9 ARG HH21 H   3.168   5.392   6.705 1.00 . A A . 243 ARG HH21 1 1 
       19 11754 1 1  9 ARG HH22 H   4.485   6.459   7.110 1.00 . A A . 243 ARG HH22 1 1 
       19 11755 1 1  9 ARG N    N   1.954   4.725  -0.509 1.00 . A A . 243 ARG N    1 1 
       19 11756 1 1  9 ARG NE   N   4.021   4.697   4.468 1.00 . A A . 243 ARG NE   1 1 
       19 11757 1 1  9 ARG NH1  N   5.791   6.094   4.985 1.00 . A A . 243 ARG NH1  1 1 
       19 11758 1 1  9 ARG NH2  N   4.050   5.818   6.467 1.00 . A A . 243 ARG NH2  1 1 
       19 11759 1 1  9 ARG O    O   3.859   4.195  -2.504 1.00 . A A . 243 ARG O    1 1 
       19 11760 1 1 10 THR C    C   7.303   6.060  -2.571 1.00 . A A . 244 THR C    1 1 
       19 11761 1 1 10 THR CA   C   5.838   6.089  -2.992 1.00 . A A . 244 THR CA   1 1 
       19 11762 1 1 10 THR CB   C   5.549   7.360  -3.812 1.00 . A A . 244 THR CB   1 1 
       19 11763 1 1 10 THR CG2  C   6.186   7.275  -5.191 1.00 . A A . 244 THR CG2  1 1 
       19 11764 1 1 10 THR H    H   5.094   6.678  -1.103 1.00 . A A . 244 THR H    1 1 
       19 11765 1 1 10 THR HA   H   5.633   5.227  -3.611 1.00 . A A . 244 THR HA   1 1 
       19 11766 1 1 10 THR HB   H   5.958   8.213  -3.290 1.00 . A A . 244 THR HB   1 1 
       19 11767 1 1 10 THR HG1  H   3.763   7.848  -3.123 1.00 . A A . 244 THR HG1  1 1 
       19 11768 1 1 10 THR HG21 H   5.794   6.416  -5.717 1.00 . A A . 244 THR HG21 1 1 
       19 11769 1 1 10 THR HG22 H   7.255   7.176  -5.089 1.00 . A A . 244 THR HG22 1 1 
       19 11770 1 1 10 THR HG23 H   5.958   8.171  -5.748 1.00 . A A . 244 THR HG23 1 1 
       19 11771 1 1 10 THR N    N   4.987   6.019  -1.827 1.00 . A A . 244 THR N    1 1 
       19 11772 1 1 10 THR O    O   7.895   7.089  -2.250 1.00 . A A . 244 THR O    1 1 
       19 11773 1 1 10 THR OG1  O   4.131   7.526  -3.954 1.00 . A A . 244 THR OG1  1 1 
       19 11774 1 1 11 THR C    C  10.099   4.678  -3.464 1.00 . A A . 245 THR C    1 1 
       19 11775 1 1 11 THR CA   C   9.259   4.675  -2.189 1.00 . A A . 245 THR CA   1 1 
       19 11776 1 1 11 THR CB   C   9.499   3.381  -1.375 1.00 . A A . 245 THR CB   1 1 
       19 11777 1 1 11 THR CG2  C   9.017   2.163  -2.132 1.00 . A A . 245 THR CG2  1 1 
       19 11778 1 1 11 THR H    H   7.310   4.076  -2.722 1.00 . A A . 245 THR H    1 1 
       19 11779 1 1 11 THR HA   H   9.560   5.515  -1.579 1.00 . A A . 245 THR HA   1 1 
       19 11780 1 1 11 THR HB   H   8.946   3.451  -0.450 1.00 . A A . 245 THR HB   1 1 
       19 11781 1 1 11 THR HG1  H  11.123   2.286  -1.044 1.00 . A A . 245 THR HG1  1 1 
       19 11782 1 1 11 THR HG21 H   9.045   1.299  -1.483 1.00 . A A . 245 THR HG21 1 1 
       19 11783 1 1 11 THR HG22 H   9.663   1.994  -2.980 1.00 . A A . 245 THR HG22 1 1 
       19 11784 1 1 11 THR HG23 H   8.008   2.325  -2.478 1.00 . A A . 245 THR HG23 1 1 
       19 11785 1 1 11 THR N    N   7.859   4.861  -2.521 1.00 . A A . 245 THR N    1 1 
       19 11786 1 1 11 THR O    O   9.595   4.344  -4.539 1.00 . A A . 245 THR O    1 1 
       19 11787 1 1 11 THR OG1  O  10.893   3.233  -1.074 1.00 . A A . 245 THR OG1  1 1 
       19 11788 1 1 12 VAL C    C  12.260   4.176  -5.506 1.00 . A A . 246 VAL C    1 1 
       19 11789 1 1 12 VAL CA   C  12.292   5.294  -4.452 1.00 . A A . 246 VAL CA   1 1 
       19 11790 1 1 12 VAL CB   C  13.740   5.427  -3.940 1.00 . A A . 246 VAL CB   1 1 
       19 11791 1 1 12 VAL CG1  C  13.939   6.762  -3.236 1.00 . A A . 246 VAL CG1  1 1 
       19 11792 1 1 12 VAL CG2  C  14.094   4.273  -3.010 1.00 . A A . 246 VAL CG2  1 1 
       19 11793 1 1 12 VAL H    H  11.666   5.341  -2.424 1.00 . A A . 246 VAL H    1 1 
       19 11794 1 1 12 VAL HA   H  12.038   6.224  -4.941 1.00 . A A . 246 VAL HA   1 1 
       19 11795 1 1 12 VAL HB   H  14.400   5.388  -4.791 1.00 . A A . 246 VAL HB   1 1 
       19 11796 1 1 12 VAL HG11 H  13.740   7.567  -3.927 1.00 . A A . 246 VAL HG11 1 1 
       19 11797 1 1 12 VAL HG12 H  14.957   6.833  -2.883 1.00 . A A . 246 VAL HG12 1 1 
       19 11798 1 1 12 VAL HG13 H  13.262   6.829  -2.398 1.00 . A A . 246 VAL HG13 1 1 
       19 11799 1 1 12 VAL HG21 H  15.104   4.398  -2.649 1.00 . A A . 246 VAL HG21 1 1 
       19 11800 1 1 12 VAL HG22 H  14.017   3.339  -3.548 1.00 . A A . 246 VAL HG22 1 1 
       19 11801 1 1 12 VAL HG23 H  13.412   4.263  -2.173 1.00 . A A . 246 VAL HG23 1 1 
       19 11802 1 1 12 VAL N    N  11.352   5.119  -3.331 1.00 . A A . 246 VAL N    1 1 
       19 11803 1 1 12 VAL O    O  12.647   4.405  -6.652 1.00 . A A . 246 VAL O    1 1 
       19 11804 1 1 13 GLN C    C  10.780   2.260  -7.249 1.00 . A A . 247 GLN C    1 1 
       19 11805 1 1 13 GLN CA   C  11.681   1.868  -6.067 1.00 . A A . 247 GLN CA   1 1 
       19 11806 1 1 13 GLN CB   C  11.123   0.618  -5.371 1.00 . A A . 247 GLN CB   1 1 
       19 11807 1 1 13 GLN CD   C   9.058  -0.520  -4.443 1.00 . A A . 247 GLN CD   1 1 
       19 11808 1 1 13 GLN CG   C   9.695   0.780  -4.887 1.00 . A A . 247 GLN CG   1 1 
       19 11809 1 1 13 GLN H    H  11.596   2.837  -4.181 1.00 . A A . 247 GLN H    1 1 
       19 11810 1 1 13 GLN HA   H  12.667   1.643  -6.450 1.00 . A A . 247 GLN HA   1 1 
       19 11811 1 1 13 GLN HB2  H  11.155  -0.213  -6.058 1.00 . A A . 247 GLN HB2  1 1 
       19 11812 1 1 13 GLN HB3  H  11.742   0.391  -4.515 1.00 . A A . 247 GLN HB3  1 1 
       19 11813 1 1 13 GLN HE21 H  10.814  -1.229  -3.810 1.00 . A A . 247 GLN HE21 1 1 
       19 11814 1 1 13 GLN HE22 H   9.450  -2.289  -3.636 1.00 . A A . 247 GLN HE22 1 1 
       19 11815 1 1 13 GLN HG2  H   9.693   1.460  -4.051 1.00 . A A . 247 GLN HG2  1 1 
       19 11816 1 1 13 GLN HG3  H   9.104   1.197  -5.685 1.00 . A A . 247 GLN HG3  1 1 
       19 11817 1 1 13 GLN N    N  11.820   2.978  -5.122 1.00 . A A . 247 GLN N    1 1 
       19 11818 1 1 13 GLN NE2  N   9.849  -1.435  -3.911 1.00 . A A . 247 GLN NE2  1 1 
       19 11819 1 1 13 GLN O    O  10.839   1.647  -8.317 1.00 . A A . 247 GLN O    1 1 
       19 11820 1 1 13 GLN OE1  O   7.850  -0.691  -4.566 1.00 . A A . 247 GLN OE1  1 1 
       19 11821 1 1 14 GLY C    C   7.876   2.989  -8.394 1.00 . A A . 248 GLY C    1 1 
       19 11822 1 1 14 GLY CA   C   9.117   3.810  -8.112 1.00 . A A . 248 GLY CA   1 1 
       19 11823 1 1 14 GLY H    H   9.863   3.651  -6.134 1.00 . A A . 248 GLY H    1 1 
       19 11824 1 1 14 GLY HA2  H   8.814   4.811  -7.843 1.00 . A A . 248 GLY HA2  1 1 
       19 11825 1 1 14 GLY HA3  H   9.715   3.856  -9.009 1.00 . A A . 248 GLY HA3  1 1 
       19 11826 1 1 14 GLY N    N   9.931   3.266  -7.038 1.00 . A A . 248 GLY N    1 1 
       19 11827 1 1 14 GLY O    O   7.445   2.877  -9.541 1.00 . A A . 248 GLY O    1 1 
       19 11828 1 1 15 GLN C    C   5.098   1.910  -6.428 1.00 . A A . 249 GLN C    1 1 
       19 11829 1 1 15 GLN CA   C   6.114   1.577  -7.514 1.00 . A A . 249 GLN CA   1 1 
       19 11830 1 1 15 GLN CB   C   6.501   0.097  -7.438 1.00 . A A . 249 GLN CB   1 1 
       19 11831 1 1 15 GLN CD   C   8.162  -1.704  -8.086 1.00 . A A . 249 GLN CD   1 1 
       19 11832 1 1 15 GLN CG   C   7.723  -0.262  -8.259 1.00 . A A . 249 GLN CG   1 1 
       19 11833 1 1 15 GLN H    H   7.662   2.558  -6.459 1.00 . A A . 249 GLN H    1 1 
       19 11834 1 1 15 GLN HA   H   5.680   1.784  -8.482 1.00 . A A . 249 GLN HA   1 1 
       19 11835 1 1 15 GLN HB2  H   6.696  -0.161  -6.408 1.00 . A A . 249 GLN HB2  1 1 
       19 11836 1 1 15 GLN HB3  H   5.673  -0.497  -7.800 1.00 . A A . 249 GLN HB3  1 1 
       19 11837 1 1 15 GLN HE21 H   9.386  -1.169  -6.620 1.00 . A A . 249 GLN HE21 1 1 
       19 11838 1 1 15 GLN HE22 H   9.367  -2.849  -6.993 1.00 . A A . 249 GLN HE22 1 1 
       19 11839 1 1 15 GLN HG2  H   7.512  -0.084  -9.302 1.00 . A A . 249 GLN HG2  1 1 
       19 11840 1 1 15 GLN HG3  H   8.523   0.375  -7.941 1.00 . A A . 249 GLN HG3  1 1 
       19 11841 1 1 15 GLN N    N   7.295   2.413  -7.356 1.00 . A A . 249 GLN N    1 1 
       19 11842 1 1 15 GLN NE2  N   9.063  -1.933  -7.140 1.00 . A A . 249 GLN NE2  1 1 
       19 11843 1 1 15 GLN O    O   5.473   2.249  -5.303 1.00 . A A . 249 GLN O    1 1 
       19 11844 1 1 15 GLN OE1  O   7.706  -2.599  -8.796 1.00 . A A . 249 GLN OE1  1 1 
       19 11845 1 1 16 VAL C    C   2.350   0.906  -5.003 1.00 . A A . 250 VAL C    1 1 
       19 11846 1 1 16 VAL CA   C   2.753   2.130  -5.823 1.00 . A A . 250 VAL CA   1 1 
       19 11847 1 1 16 VAL CB   C   1.510   2.711  -6.545 1.00 . A A . 250 VAL CB   1 1 
       19 11848 1 1 16 VAL CG1  C   1.830   4.065  -7.158 1.00 . A A . 250 VAL CG1  1 1 
       19 11849 1 1 16 VAL CG2  C   0.995   1.761  -7.621 1.00 . A A . 250 VAL CG2  1 1 
       19 11850 1 1 16 VAL H    H   3.582   1.480  -7.654 1.00 . A A . 250 VAL H    1 1 
       19 11851 1 1 16 VAL HA   H   3.135   2.887  -5.149 1.00 . A A . 250 VAL HA   1 1 
       19 11852 1 1 16 VAL HB   H   0.725   2.850  -5.814 1.00 . A A . 250 VAL HB   1 1 
       19 11853 1 1 16 VAL HG11 H   2.168   4.741  -6.386 1.00 . A A . 250 VAL HG11 1 1 
       19 11854 1 1 16 VAL HG12 H   0.944   4.468  -7.624 1.00 . A A . 250 VAL HG12 1 1 
       19 11855 1 1 16 VAL HG13 H   2.607   3.950  -7.901 1.00 . A A . 250 VAL HG13 1 1 
       19 11856 1 1 16 VAL HG21 H   0.126   2.191  -8.096 1.00 . A A . 250 VAL HG21 1 1 
       19 11857 1 1 16 VAL HG22 H   0.725   0.816  -7.168 1.00 . A A . 250 VAL HG22 1 1 
       19 11858 1 1 16 VAL HG23 H   1.767   1.599  -8.359 1.00 . A A . 250 VAL HG23 1 1 
       19 11859 1 1 16 VAL N    N   3.819   1.802  -6.761 1.00 . A A . 250 VAL N    1 1 
       19 11860 1 1 16 VAL O    O   2.031  -0.145  -5.556 1.00 . A A . 250 VAL O    1 1 
       19 11861 1 1 17 TYR C    C   1.040   0.445  -1.739 1.00 . A A . 251 TYR C    1 1 
       19 11862 1 1 17 TYR CA   C   2.013  -0.058  -2.804 1.00 . A A . 251 TYR CA   1 1 
       19 11863 1 1 17 TYR CB   C   3.293  -0.692  -2.213 1.00 . A A . 251 TYR CB   1 1 
       19 11864 1 1 17 TYR CD1  C   3.588   0.150   0.171 1.00 . A A . 251 TYR CD1  1 1 
       19 11865 1 1 17 TYR CD2  C   5.214   0.752  -1.459 1.00 . A A . 251 TYR CD2  1 1 
       19 11866 1 1 17 TYR CE1  C   4.298   0.829   1.136 1.00 . A A . 251 TYR CE1  1 1 
       19 11867 1 1 17 TYR CE2  C   5.936   1.423  -0.493 1.00 . A A . 251 TYR CE2  1 1 
       19 11868 1 1 17 TYR CG   C   4.030   0.100  -1.146 1.00 . A A . 251 TYR CG   1 1 
       19 11869 1 1 17 TYR CZ   C   5.474   1.459   0.802 1.00 . A A . 251 TYR CZ   1 1 
       19 11870 1 1 17 TYR H    H   2.666   1.894  -3.296 1.00 . A A . 251 TYR H    1 1 
       19 11871 1 1 17 TYR HA   H   1.505  -0.797  -3.406 1.00 . A A . 251 TYR HA   1 1 
       19 11872 1 1 17 TYR HB2  H   3.102  -1.694  -1.810 1.00 . A A . 251 TYR HB2  1 1 
       19 11873 1 1 17 TYR HB3  H   3.988  -0.809  -3.036 1.00 . A A . 251 TYR HB3  1 1 
       19 11874 1 1 17 TYR HD1  H   2.666  -0.335   0.435 1.00 . A A . 251 TYR HD1  1 1 
       19 11875 1 1 17 TYR HD2  H   5.577   0.718  -2.477 1.00 . A A . 251 TYR HD2  1 1 
       19 11876 1 1 17 TYR HE1  H   3.935   0.856   2.149 1.00 . A A . 251 TYR HE1  1 1 
       19 11877 1 1 17 TYR HE2  H   6.854   1.923  -0.758 1.00 . A A . 251 TYR HE2  1 1 
       19 11878 1 1 17 TYR HH   H   6.410   1.503   2.480 1.00 . A A . 251 TYR HH   1 1 
       19 11879 1 1 17 TYR N    N   2.383   1.040  -3.686 1.00 . A A . 251 TYR N    1 1 
       19 11880 1 1 17 TYR O    O   1.246   1.509  -1.143 1.00 . A A . 251 TYR O    1 1 
       19 11881 1 1 17 TYR OH   O   6.196   2.117   1.771 1.00 . A A . 251 TYR OH   1 1 
       19 11882 1 1 18 PHE C    C  -0.782  -0.420   0.797 1.00 . A A . 252 PHE C    1 1 
       19 11883 1 1 18 PHE CA   C  -1.070   0.108  -0.590 1.00 . A A . 252 PHE CA   1 1 
       19 11884 1 1 18 PHE CB   C  -2.453  -0.345  -1.065 1.00 . A A . 252 PHE CB   1 1 
       19 11885 1 1 18 PHE CD1  C  -3.137   1.869  -2.024 1.00 . A A . 252 PHE CD1  1 1 
       19 11886 1 1 18 PHE CD2  C  -3.228  -0.045  -3.451 1.00 . A A . 252 PHE CD2  1 1 
       19 11887 1 1 18 PHE CE1  C  -3.562   2.667  -3.068 1.00 . A A . 252 PHE CE1  1 1 
       19 11888 1 1 18 PHE CE2  C  -3.665   0.751  -4.492 1.00 . A A . 252 PHE CE2  1 1 
       19 11889 1 1 18 PHE CG   C  -2.962   0.505  -2.199 1.00 . A A . 252 PHE CG   1 1 
       19 11890 1 1 18 PHE CZ   C  -3.825   2.109  -4.302 1.00 . A A . 252 PHE CZ   1 1 
       19 11891 1 1 18 PHE H    H  -0.137  -1.150  -2.014 1.00 . A A . 252 PHE H    1 1 
       19 11892 1 1 18 PHE HA   H  -1.058   1.187  -0.548 1.00 . A A . 252 PHE HA   1 1 
       19 11893 1 1 18 PHE HB2  H  -2.392  -1.367  -1.411 1.00 . A A . 252 PHE HB2  1 1 
       19 11894 1 1 18 PHE HB3  H  -3.154  -0.284  -0.241 1.00 . A A . 252 PHE HB3  1 1 
       19 11895 1 1 18 PHE HD1  H  -2.942   2.309  -1.052 1.00 . A A . 252 PHE HD1  1 1 
       19 11896 1 1 18 PHE HD2  H  -3.120  -1.110  -3.605 1.00 . A A . 252 PHE HD2  1 1 
       19 11897 1 1 18 PHE HE1  H  -3.695   3.728  -2.915 1.00 . A A . 252 PHE HE1  1 1 
       19 11898 1 1 18 PHE HE2  H  -3.877   0.308  -5.460 1.00 . A A . 252 PHE HE2  1 1 
       19 11899 1 1 18 PHE HZ   H  -4.153   2.735  -5.119 1.00 . A A . 252 PHE HZ   1 1 
       19 11900 1 1 18 PHE N    N  -0.036  -0.300  -1.528 1.00 . A A . 252 PHE N    1 1 
       19 11901 1 1 18 PHE O    O  -0.703  -1.631   1.016 1.00 . A A . 252 PHE O    1 1 
       19 11902 1 1 19 LEU C    C  -1.494   0.377   3.991 1.00 . A A . 253 LEU C    1 1 
       19 11903 1 1 19 LEU CA   C  -0.289   0.161   3.089 1.00 . A A . 253 LEU CA   1 1 
       19 11904 1 1 19 LEU CB   C   0.884   1.009   3.572 1.00 . A A . 253 LEU CB   1 1 
       19 11905 1 1 19 LEU CD1  C   2.973   1.268   4.902 1.00 . A A . 253 LEU CD1  1 1 
       19 11906 1 1 19 LEU CD2  C   1.281  -0.374   5.650 1.00 . A A . 253 LEU CD2  1 1 
       19 11907 1 1 19 LEU CG   C   1.917   0.290   4.442 1.00 . A A . 253 LEU CG   1 1 
       19 11908 1 1 19 LEU H    H  -0.703   1.454   1.481 1.00 . A A . 253 LEU H    1 1 
       19 11909 1 1 19 LEU HA   H  -0.009  -0.882   3.117 1.00 . A A . 253 LEU HA   1 1 
       19 11910 1 1 19 LEU HB2  H   1.394   1.405   2.705 1.00 . A A . 253 LEU HB2  1 1 
       19 11911 1 1 19 LEU HB3  H   0.488   1.837   4.141 1.00 . A A . 253 LEU HB3  1 1 
       19 11912 1 1 19 LEU HD11 H   2.502   2.077   5.443 1.00 . A A . 253 LEU HD11 1 1 
       19 11913 1 1 19 LEU HD12 H   3.494   1.662   4.049 1.00 . A A . 253 LEU HD12 1 1 
       19 11914 1 1 19 LEU HD13 H   3.673   0.764   5.551 1.00 . A A . 253 LEU HD13 1 1 
       19 11915 1 1 19 LEU HD21 H   0.669  -1.201   5.323 1.00 . A A . 253 LEU HD21 1 1 
       19 11916 1 1 19 LEU HD22 H   0.669   0.343   6.175 1.00 . A A . 253 LEU HD22 1 1 
       19 11917 1 1 19 LEU HD23 H   2.058  -0.737   6.308 1.00 . A A . 253 LEU HD23 1 1 
       19 11918 1 1 19 LEU HG   H   2.401  -0.478   3.850 1.00 . A A . 253 LEU HG   1 1 
       19 11919 1 1 19 LEU N    N  -0.612   0.505   1.724 1.00 . A A . 253 LEU N    1 1 
       19 11920 1 1 19 LEU O    O  -2.055   1.464   4.057 1.00 . A A . 253 LEU O    1 1 
       19 11921 1 1 20 HIS C    C  -2.448  -1.380   6.880 1.00 . A A . 254 HIS C    1 1 
       19 11922 1 1 20 HIS CA   C  -2.915  -0.592   5.692 1.00 . A A . 254 HIS CA   1 1 
       19 11923 1 1 20 HIS CB   C  -4.251  -1.161   5.194 1.00 . A A . 254 HIS CB   1 1 
       19 11924 1 1 20 HIS CD2  C  -6.154  -0.475   6.856 1.00 . A A . 254 HIS CD2  1 1 
       19 11925 1 1 20 HIS CE1  C  -6.579  -2.463   7.683 1.00 . A A . 254 HIS CE1  1 1 
       19 11926 1 1 20 HIS CG   C  -5.314  -1.353   6.252 1.00 . A A . 254 HIS CG   1 1 
       19 11927 1 1 20 HIS H    H  -1.473  -1.544   4.474 1.00 . A A . 254 HIS H    1 1 
       19 11928 1 1 20 HIS HA   H  -3.040   0.443   5.971 1.00 . A A . 254 HIS HA   1 1 
       19 11929 1 1 20 HIS HB2  H  -4.651  -0.498   4.449 1.00 . A A . 254 HIS HB2  1 1 
       19 11930 1 1 20 HIS HB3  H  -4.067  -2.122   4.737 1.00 . A A . 254 HIS HB3  1 1 
       19 11931 1 1 20 HIS HD1  H  -5.186  -3.434   6.547 1.00 . A A . 254 HIS HD1  1 1 
       19 11932 1 1 20 HIS HD2  H  -6.205   0.590   6.676 1.00 . A A . 254 HIS HD2  1 1 
       19 11933 1 1 20 HIS HE1  H  -6.988  -3.263   8.293 1.00 . A A . 254 HIS HE1  1 1 
       19 11934 1 1 20 HIS HE2  H  -7.694  -0.837   8.246 1.00 . A A . 254 HIS HE2  1 1 
       19 11935 1 1 20 HIS N    N  -1.893  -0.675   4.667 1.00 . A A . 254 HIS N    1 1 
       19 11936 1 1 20 HIS ND1  N  -5.611  -2.589   6.794 1.00 . A A . 254 HIS ND1  1 1 
       19 11937 1 1 20 HIS NE2  N  -6.928  -1.192   7.739 1.00 . A A . 254 HIS NE2  1 1 
       19 11938 1 1 20 HIS O    O  -2.674  -2.590   6.947 1.00 . A A . 254 HIS O    1 1 
       19 11939 1 1 21 THR C    C  -2.335  -1.505  10.031 1.00 . A A . 255 THR C    1 1 
       19 11940 1 1 21 THR CA   C  -1.310  -1.551   8.914 1.00 . A A . 255 THR CA   1 1 
       19 11941 1 1 21 THR CB   C   0.087  -1.110   9.416 1.00 . A A . 255 THR CB   1 1 
       19 11942 1 1 21 THR CG2  C   0.157   0.402   9.613 1.00 . A A . 255 THR CG2  1 1 
       19 11943 1 1 21 THR H    H  -1.547   0.203   7.736 1.00 . A A . 255 THR H    1 1 
       19 11944 1 1 21 THR HA   H  -1.231  -2.572   8.569 1.00 . A A . 255 THR HA   1 1 
       19 11945 1 1 21 THR HB   H   0.815  -1.386   8.666 1.00 . A A . 255 THR HB   1 1 
       19 11946 1 1 21 THR HG1  H   1.148  -1.316  11.075 1.00 . A A . 255 THR HG1  1 1 
       19 11947 1 1 21 THR HG21 H  -0.038   0.897   8.673 1.00 . A A . 255 THR HG21 1 1 
       19 11948 1 1 21 THR HG22 H   1.139   0.675   9.967 1.00 . A A . 255 THR HG22 1 1 
       19 11949 1 1 21 THR HG23 H  -0.584   0.704  10.339 1.00 . A A . 255 THR HG23 1 1 
       19 11950 1 1 21 THR N    N  -1.751  -0.757   7.805 1.00 . A A . 255 THR N    1 1 
       19 11951 1 1 21 THR O    O  -2.331  -0.649  10.914 1.00 . A A . 255 THR O    1 1 
       19 11952 1 1 21 THR OG1  O   0.419  -1.785  10.636 1.00 . A A . 255 THR OG1  1 1 
       19 11953 1 1 22 GLN C    C  -3.330  -4.367  11.240 1.00 . A A . 256 GLN C    1 1 
       19 11954 1 1 22 GLN CA   C  -3.972  -3.019  11.011 1.00 . A A . 256 GLN CA   1 1 
       19 11955 1 1 22 GLN CB   C  -5.450  -3.148  10.650 1.00 . A A . 256 GLN CB   1 1 
       19 11956 1 1 22 GLN CD   C  -7.783  -3.718  11.347 1.00 . A A . 256 GLN CD   1 1 
       19 11957 1 1 22 GLN CG   C  -6.317  -3.787  11.714 1.00 . A A . 256 GLN CG   1 1 
       19 11958 1 1 22 GLN H    H  -3.483  -2.735   9.008 1.00 . A A . 256 GLN H    1 1 
       19 11959 1 1 22 GLN HA   H  -3.848  -2.397  11.883 1.00 . A A . 256 GLN HA   1 1 
       19 11960 1 1 22 GLN HB2  H  -5.840  -2.162  10.454 1.00 . A A . 256 GLN HB2  1 1 
       19 11961 1 1 22 GLN HB3  H  -5.532  -3.739   9.750 1.00 . A A . 256 GLN HB3  1 1 
       19 11962 1 1 22 GLN HE21 H  -8.118  -5.462  12.238 1.00 . A A . 256 GLN HE21 1 1 
       19 11963 1 1 22 GLN HE22 H  -9.501  -4.699  11.511 1.00 . A A . 256 GLN HE22 1 1 
       19 11964 1 1 22 GLN HG2  H  -6.030  -4.823  11.826 1.00 . A A . 256 GLN HG2  1 1 
       19 11965 1 1 22 GLN HG3  H  -6.167  -3.266  12.644 1.00 . A A . 256 GLN HG3  1 1 
       19 11966 1 1 22 GLN N    N  -3.263  -2.429   9.910 1.00 . A A . 256 GLN N    1 1 
       19 11967 1 1 22 GLN NE2  N  -8.541  -4.724  11.737 1.00 . A A . 256 GLN NE2  1 1 
       19 11968 1 1 22 GLN O    O  -2.837  -4.699  12.313 1.00 . A A . 256 GLN O    1 1 
       19 11969 1 1 22 GLN OE1  O  -8.222  -2.774  10.687 1.00 . A A . 256 GLN OE1  1 1 
       19 11970 1 1 23 THR C    C  -1.356  -6.405   9.549 1.00 . A A . 257 THR C    1 1 
       19 11971 1 1 23 THR CA   C  -2.748  -6.440  10.068 1.00 . A A . 257 THR CA   1 1 
       19 11972 1 1 23 THR CB   C  -3.637  -7.411   9.271 1.00 . A A . 257 THR CB   1 1 
       19 11973 1 1 23 THR CG2  C  -5.033  -7.483   9.876 1.00 . A A . 257 THR CG2  1 1 
       19 11974 1 1 23 THR H    H  -3.751  -4.761   9.335 1.00 . A A . 257 THR H    1 1 
       19 11975 1 1 23 THR HA   H  -2.669  -6.724  11.027 1.00 . A A . 257 THR HA   1 1 
       19 11976 1 1 23 THR HB   H  -3.195  -8.395   9.291 1.00 . A A . 257 THR HB   1 1 
       19 11977 1 1 23 THR HG1  H  -3.753  -7.726   7.326 1.00 . A A . 257 THR HG1  1 1 
       19 11978 1 1 23 THR HG21 H  -4.961  -7.746  10.920 1.00 . A A . 257 THR HG21 1 1 
       19 11979 1 1 23 THR HG22 H  -5.614  -8.229   9.354 1.00 . A A . 257 THR HG22 1 1 
       19 11980 1 1 23 THR HG23 H  -5.516  -6.517   9.780 1.00 . A A . 257 THR HG23 1 1 
       19 11981 1 1 23 THR N    N  -3.320  -5.114  10.137 1.00 . A A . 257 THR N    1 1 
       19 11982 1 1 23 THR O    O  -0.563  -7.344   9.601 1.00 . A A . 257 THR O    1 1 
       19 11983 1 1 23 THR OG1  O  -3.745  -6.961   7.914 1.00 . A A . 257 THR OG1  1 1 
       19 11984 1 1 24 GLY C    C  -0.054  -5.248   6.832 1.00 . A A . 258 GLY C    1 1 
       19 11985 1 1 24 GLY CA   C   0.040  -4.914   8.313 1.00 . A A . 258 GLY CA   1 1 
       19 11986 1 1 24 GLY H    H  -1.830  -4.645   9.306 1.00 . A A . 258 GLY H    1 1 
       19 11987 1 1 24 GLY HA2  H   0.204  -3.852   8.418 1.00 . A A . 258 GLY HA2  1 1 
       19 11988 1 1 24 GLY HA3  H   0.885  -5.439   8.733 1.00 . A A . 258 GLY HA3  1 1 
       19 11989 1 1 24 GLY N    N  -1.153  -5.279   9.056 1.00 . A A . 258 GLY N    1 1 
       19 11990 1 1 24 GLY O    O   0.614  -6.162   6.358 1.00 . A A . 258 GLY O    1 1 
       19 11991 1 1 25 VAL C    C  -0.032  -3.827   3.883 1.00 . A A . 259 VAL C    1 1 
       19 11992 1 1 25 VAL CA   C  -1.004  -4.702   4.655 1.00 . A A . 259 VAL CA   1 1 
       19 11993 1 1 25 VAL CB   C  -2.435  -4.429   4.123 1.00 . A A . 259 VAL CB   1 1 
       19 11994 1 1 25 VAL CG1  C  -2.462  -4.421   2.601 1.00 . A A . 259 VAL CG1  1 1 
       19 11995 1 1 25 VAL CG2  C  -3.381  -5.488   4.641 1.00 . A A . 259 VAL CG2  1 1 
       19 11996 1 1 25 VAL H    H  -1.452  -3.845   6.549 1.00 . A A . 259 VAL H    1 1 
       19 11997 1 1 25 VAL HA   H  -0.767  -5.735   4.446 1.00 . A A . 259 VAL HA   1 1 
       19 11998 1 1 25 VAL HB   H  -2.768  -3.456   4.471 1.00 . A A . 259 VAL HB   1 1 
       19 11999 1 1 25 VAL HG11 H  -1.804  -3.647   2.234 1.00 . A A . 259 VAL HG11 1 1 
       19 12000 1 1 25 VAL HG12 H  -3.469  -4.229   2.261 1.00 . A A . 259 VAL HG12 1 1 
       19 12001 1 1 25 VAL HG13 H  -2.132  -5.381   2.230 1.00 . A A . 259 VAL HG13 1 1 
       19 12002 1 1 25 VAL HG21 H  -4.363  -5.328   4.223 1.00 . A A . 259 VAL HG21 1 1 
       19 12003 1 1 25 VAL HG22 H  -3.428  -5.436   5.717 1.00 . A A . 259 VAL HG22 1 1 
       19 12004 1 1 25 VAL HG23 H  -3.014  -6.459   4.339 1.00 . A A . 259 VAL HG23 1 1 
       19 12005 1 1 25 VAL N    N  -0.890  -4.513   6.102 1.00 . A A . 259 VAL N    1 1 
       19 12006 1 1 25 VAL O    O   0.039  -2.622   4.090 1.00 . A A . 259 VAL O    1 1 
       19 12007 1 1 26 SER C    C   1.465  -4.575   0.707 1.00 . A A . 260 SER C    1 1 
       19 12008 1 1 26 SER CA   C   1.520  -3.781   2.000 1.00 . A A . 260 SER CA   1 1 
       19 12009 1 1 26 SER CB   C   2.972  -3.604   2.471 1.00 . A A . 260 SER CB   1 1 
       19 12010 1 1 26 SER H    H   0.652  -5.453   2.977 1.00 . A A . 260 SER H    1 1 
       19 12011 1 1 26 SER HA   H   1.081  -2.809   1.828 1.00 . A A . 260 SER HA   1 1 
       19 12012 1 1 26 SER HB2  H   3.623  -3.588   1.609 1.00 . A A . 260 SER HB2  1 1 
       19 12013 1 1 26 SER HB3  H   3.074  -2.669   3.000 1.00 . A A . 260 SER HB3  1 1 
       19 12014 1 1 26 SER HG   H   2.722  -5.378   3.269 1.00 . A A . 260 SER HG   1 1 
       19 12015 1 1 26 SER N    N   0.696  -4.465   2.991 1.00 . A A . 260 SER N    1 1 
       19 12016 1 1 26 SER O    O   2.134  -5.598   0.563 1.00 . A A . 260 SER O    1 1 
       19 12017 1 1 26 SER OG   O   3.372  -4.670   3.321 1.00 . A A . 260 SER OG   1 1 
       19 12018 1 1 27 THR C    C   0.246  -4.060  -2.645 1.00 . A A . 261 THR C    1 1 
       19 12019 1 1 27 THR CA   C   0.334  -4.925  -1.393 1.00 . A A . 261 THR CA   1 1 
       19 12020 1 1 27 THR CB   C  -0.977  -5.725  -1.219 1.00 . A A . 261 THR CB   1 1 
       19 12021 1 1 27 THR CG2  C  -2.169  -4.798  -1.019 1.00 . A A . 261 THR CG2  1 1 
       19 12022 1 1 27 THR H    H   0.192  -3.259  -0.091 1.00 . A A . 261 THR H    1 1 
       19 12023 1 1 27 THR HA   H   1.140  -5.632  -1.520 1.00 . A A . 261 THR HA   1 1 
       19 12024 1 1 27 THR HB   H  -0.880  -6.352  -0.343 1.00 . A A . 261 THR HB   1 1 
       19 12025 1 1 27 THR HG1  H  -0.383  -7.025  -2.586 1.00 . A A . 261 THR HG1  1 1 
       19 12026 1 1 27 THR HG21 H  -3.065  -5.388  -0.900 1.00 . A A . 261 THR HG21 1 1 
       19 12027 1 1 27 THR HG22 H  -2.272  -4.154  -1.879 1.00 . A A . 261 THR HG22 1 1 
       19 12028 1 1 27 THR HG23 H  -2.013  -4.197  -0.134 1.00 . A A . 261 THR HG23 1 1 
       19 12029 1 1 27 THR N    N   0.624  -4.135  -0.211 1.00 . A A . 261 THR N    1 1 
       19 12030 1 1 27 THR O    O  -0.103  -2.879  -2.579 1.00 . A A . 261 THR O    1 1 
       19 12031 1 1 27 THR OG1  O  -1.203  -6.558  -2.362 1.00 . A A . 261 THR OG1  1 1 
       19 12032 1 1 28 TRP C    C  -0.901  -3.700  -5.488 1.00 . A A . 262 TRP C    1 1 
       19 12033 1 1 28 TRP CA   C   0.538  -3.983  -5.062 1.00 . A A . 262 TRP CA   1 1 
       19 12034 1 1 28 TRP CB   C   1.192  -4.831  -6.149 1.00 . A A . 262 TRP CB   1 1 
       19 12035 1 1 28 TRP CD1  C   3.268  -6.252  -5.675 1.00 . A A . 262 TRP CD1  1 1 
       19 12036 1 1 28 TRP CD2  C   3.689  -4.115  -5.963 1.00 . A A . 262 TRP CD2  1 1 
       19 12037 1 1 28 TRP CE2  C   4.885  -4.835  -5.799 1.00 . A A . 262 TRP CE2  1 1 
       19 12038 1 1 28 TRP CE3  C   3.754  -2.733  -6.116 1.00 . A A . 262 TRP CE3  1 1 
       19 12039 1 1 28 TRP CG   C   2.655  -5.073  -5.967 1.00 . A A . 262 TRP CG   1 1 
       19 12040 1 1 28 TRP CH2  C   6.127  -2.935  -5.867 1.00 . A A . 262 TRP CH2  1 1 
       19 12041 1 1 28 TRP CZ2  C   6.091  -4.248  -5.774 1.00 . A A . 262 TRP CZ2  1 1 
       19 12042 1 1 28 TRP CZ3  C   4.992  -2.151  -6.035 1.00 . A A . 262 TRP CZ3  1 1 
       19 12043 1 1 28 TRP H    H   0.909  -5.593  -3.743 1.00 . A A . 262 TRP H    1 1 
       19 12044 1 1 28 TRP HA   H   1.070  -3.050  -4.975 1.00 . A A . 262 TRP HA   1 1 
       19 12045 1 1 28 TRP HB2  H   0.706  -5.793  -6.180 1.00 . A A . 262 TRP HB2  1 1 
       19 12046 1 1 28 TRP HB3  H   1.054  -4.340  -7.102 1.00 . A A . 262 TRP HB3  1 1 
       19 12047 1 1 28 TRP HD1  H   2.786  -7.140  -5.529 1.00 . A A . 262 TRP HD1  1 1 
       19 12048 1 1 28 TRP HE1  H   5.241  -6.861  -5.545 1.00 . A A . 262 TRP HE1  1 1 
       19 12049 1 1 28 TRP HE3  H   2.867  -2.131  -6.247 1.00 . A A . 262 TRP HE3  1 1 
       19 12050 1 1 28 TRP HH2  H   7.032  -2.476  -5.709 1.00 . A A . 262 TRP HH2  1 1 
       19 12051 1 1 28 TRP HZ2  H   7.000  -4.803  -5.637 1.00 . A A . 262 TRP HZ2  1 1 
       19 12052 1 1 28 TRP HZ3  H   5.104  -1.075  -6.105 1.00 . A A . 262 TRP HZ3  1 1 
       19 12053 1 1 28 TRP N    N   0.595  -4.660  -3.777 1.00 . A A . 262 TRP N    1 1 
       19 12054 1 1 28 TRP NE1  N   4.594  -6.126  -5.668 1.00 . A A . 262 TRP NE1  1 1 
       19 12055 1 1 28 TRP O    O  -1.164  -2.737  -6.208 1.00 . A A . 262 TRP O    1 1 
       19 12056 1 1 29 HIS C    C  -3.987  -3.447  -4.766 1.00 . A A . 263 HIS C    1 1 
       19 12057 1 1 29 HIS CA   C  -3.194  -4.470  -5.567 1.00 . A A . 263 HIS CA   1 1 
       19 12058 1 1 29 HIS CB   C  -3.891  -5.849  -5.544 1.00 . A A . 263 HIS CB   1 1 
       19 12059 1 1 29 HIS CD2  C  -4.111  -6.888  -3.162 1.00 . A A . 263 HIS CD2  1 1 
       19 12060 1 1 29 HIS CE1  C  -6.205  -6.377  -2.789 1.00 . A A . 263 HIS CE1  1 1 
       19 12061 1 1 29 HIS CG   C  -4.564  -6.216  -4.248 1.00 . A A . 263 HIS CG   1 1 
       19 12062 1 1 29 HIS H    H  -1.585  -5.255  -4.429 1.00 . A A . 263 HIS H    1 1 
       19 12063 1 1 29 HIS HA   H  -3.145  -4.128  -6.591 1.00 . A A . 263 HIS HA   1 1 
       19 12064 1 1 29 HIS HB2  H  -4.644  -5.869  -6.316 1.00 . A A . 263 HIS HB2  1 1 
       19 12065 1 1 29 HIS HB3  H  -3.154  -6.610  -5.758 1.00 . A A . 263 HIS HB3  1 1 
       19 12066 1 1 29 HIS HD1  H  -6.491  -5.412  -4.574 1.00 . A A . 263 HIS HD1  1 1 
       19 12067 1 1 29 HIS HD2  H  -3.110  -7.272  -3.016 1.00 . A A . 263 HIS HD2  1 1 
       19 12068 1 1 29 HIS HE1  H  -7.172  -6.284  -2.317 1.00 . A A . 263 HIS HE1  1 1 
       19 12069 1 1 29 HIS HE2  H  -5.188  -7.606  -1.507 1.00 . A A . 263 HIS HE2  1 1 
       19 12070 1 1 29 HIS N    N  -1.826  -4.560  -5.078 1.00 . A A . 263 HIS N    1 1 
       19 12071 1 1 29 HIS ND1  N  -5.883  -5.914  -3.981 1.00 . A A . 263 HIS ND1  1 1 
       19 12072 1 1 29 HIS NE2  N  -5.151  -6.976  -2.271 1.00 . A A . 263 HIS NE2  1 1 
       19 12073 1 1 29 HIS O    O  -3.897  -3.398  -3.539 1.00 . A A . 263 HIS O    1 1 
       19 12074 1 1 30 ASP C    C  -6.606  -2.428  -3.899 1.00 . A A . 264 ASP C    1 1 
       19 12075 1 1 30 ASP CA   C  -5.665  -1.684  -4.846 1.00 . A A . 264 ASP CA   1 1 
       19 12076 1 1 30 ASP CB   C  -6.447  -0.932  -5.931 1.00 . A A . 264 ASP CB   1 1 
       19 12077 1 1 30 ASP CG   C  -7.291   0.205  -5.390 1.00 . A A . 264 ASP CG   1 1 
       19 12078 1 1 30 ASP H    H  -4.728  -2.684  -6.451 1.00 . A A . 264 ASP H    1 1 
       19 12079 1 1 30 ASP HA   H  -5.072  -0.982  -4.278 1.00 . A A . 264 ASP HA   1 1 
       19 12080 1 1 30 ASP HB2  H  -5.750  -0.522  -6.645 1.00 . A A . 264 ASP HB2  1 1 
       19 12081 1 1 30 ASP HB3  H  -7.099  -1.628  -6.436 1.00 . A A . 264 ASP HB3  1 1 
       19 12082 1 1 30 ASP N    N  -4.762  -2.639  -5.475 1.00 . A A . 264 ASP N    1 1 
       19 12083 1 1 30 ASP O    O  -7.141  -3.477  -4.245 1.00 . A A . 264 ASP O    1 1 
       19 12084 1 1 30 ASP OD1  O  -8.242  -0.059  -4.627 1.00 . A A . 264 ASP OD1  1 1 
       19 12085 1 1 30 ASP OD2  O  -7.022   1.372  -5.755 1.00 . A A . 264 ASP OD2  1 1 
       19 12086 1 1 31 PRO C    C  -9.075  -2.364  -1.765 1.00 . A A . 265 PRO C    1 1 
       19 12087 1 1 31 PRO CA   C  -7.583  -2.600  -1.661 1.00 . A A . 265 PRO CA   1 1 
       19 12088 1 1 31 PRO CB   C  -7.030  -2.015  -0.375 1.00 . A A . 265 PRO CB   1 1 
       19 12089 1 1 31 PRO CD   C  -6.262  -0.637  -2.195 1.00 . A A . 265 PRO CD   1 1 
       19 12090 1 1 31 PRO CG   C  -6.642  -0.618  -0.736 1.00 . A A . 265 PRO CG   1 1 
       19 12091 1 1 31 PRO HA   H  -7.408  -3.657  -1.691 1.00 . A A . 265 PRO HA   1 1 
       19 12092 1 1 31 PRO HB2  H  -7.794  -2.030   0.390 1.00 . A A . 265 PRO HB2  1 1 
       19 12093 1 1 31 PRO HB3  H  -6.176  -2.588  -0.050 1.00 . A A . 265 PRO HB3  1 1 
       19 12094 1 1 31 PRO HD2  H  -6.716   0.195  -2.713 1.00 . A A . 265 PRO HD2  1 1 
       19 12095 1 1 31 PRO HD3  H  -5.187  -0.607  -2.303 1.00 . A A . 265 PRO HD3  1 1 
       19 12096 1 1 31 PRO HG2  H  -7.479   0.044  -0.579 1.00 . A A . 265 PRO HG2  1 1 
       19 12097 1 1 31 PRO HG3  H  -5.800  -0.306  -0.136 1.00 . A A . 265 PRO HG3  1 1 
       19 12098 1 1 31 PRO N    N  -6.802  -1.916  -2.684 1.00 . A A . 265 PRO N    1 1 
       19 12099 1 1 31 PRO O    O  -9.869  -3.045  -1.119 1.00 . A A . 265 PRO O    1 1 
       19 12100 1 1 32 ARG C    C -11.339  -2.037  -3.858 1.00 . A A . 266 ARG C    1 1 
       19 12101 1 1 32 ARG CA   C -10.843  -1.092  -2.789 1.00 . A A . 266 ARG CA   1 1 
       19 12102 1 1 32 ARG CB   C -10.976   0.343  -3.233 1.00 . A A . 266 ARG CB   1 1 
       19 12103 1 1 32 ARG CD   C -13.010   0.744  -1.817 1.00 . A A . 266 ARG CD   1 1 
       19 12104 1 1 32 ARG CG   C -12.395   0.874  -3.200 1.00 . A A . 266 ARG CG   1 1 
       19 12105 1 1 32 ARG CZ   C -14.969   1.574  -0.568 1.00 . A A . 266 ARG CZ   1 1 
       19 12106 1 1 32 ARG H    H  -8.761  -0.821  -2.987 1.00 . A A . 266 ARG H    1 1 
       19 12107 1 1 32 ARG HA   H -11.397  -1.248  -1.875 1.00 . A A . 266 ARG HA   1 1 
       19 12108 1 1 32 ARG HB2  H -10.358   0.936  -2.591 1.00 . A A . 266 ARG HB2  1 1 
       19 12109 1 1 32 ARG HB3  H -10.607   0.427  -4.245 1.00 . A A . 266 ARG HB3  1 1 
       19 12110 1 1 32 ARG HD2  H -13.231  -0.296  -1.632 1.00 . A A . 266 ARG HD2  1 1 
       19 12111 1 1 32 ARG HD3  H -12.295   1.093  -1.086 1.00 . A A . 266 ARG HD3  1 1 
       19 12112 1 1 32 ARG HE   H -14.516   2.067  -2.461 1.00 . A A . 266 ARG HE   1 1 
       19 12113 1 1 32 ARG HG2  H -12.391   1.913  -3.490 1.00 . A A . 266 ARG HG2  1 1 
       19 12114 1 1 32 ARG HG3  H -12.982   0.302  -3.898 1.00 . A A . 266 ARG HG3  1 1 
       19 12115 1 1 32 ARG HH11 H -13.937   0.116   0.391 1.00 . A A . 266 ARG HH11 1 1 
       19 12116 1 1 32 ARG HH12 H -15.225   0.831   1.306 1.00 . A A . 266 ARG HH12 1 1 
       19 12117 1 1 32 ARG HH21 H -16.254   2.981  -1.275 1.00 . A A . 266 ARG HH21 1 1 
       19 12118 1 1 32 ARG HH22 H -16.548   2.444   0.350 1.00 . A A . 266 ARG HH22 1 1 
       19 12119 1 1 32 ARG N    N  -9.448  -1.372  -2.541 1.00 . A A . 266 ARG N    1 1 
       19 12120 1 1 32 ARG NE   N -14.240   1.519  -1.683 1.00 . A A . 266 ARG NE   1 1 
       19 12121 1 1 32 ARG NH1  N -14.691   0.773   0.456 1.00 . A A . 266 ARG NH1  1 1 
       19 12122 1 1 32 ARG NH2  N -16.008   2.394  -0.492 1.00 . A A . 266 ARG NH2  1 1 
       19 12123 1 1 32 ARG O    O -12.522  -2.077  -4.209 1.00 . A A . 266 ARG O    1 1 
       19 12124 1 1 33 ILE C    C -11.330  -5.013  -4.699 1.00 . A A . 267 ILE C    1 1 
       19 12125 1 1 33 ILE CA   C -10.654  -3.815  -5.362 1.00 . A A . 267 ILE CA   1 1 
       19 12126 1 1 33 ILE CB   C  -9.366  -4.291  -6.080 1.00 . A A . 267 ILE CB   1 1 
       19 12127 1 1 33 ILE CD1  C  -9.441  -2.314  -7.704 1.00 . A A . 267 ILE CD1  1 1 
       19 12128 1 1 33 ILE CG1  C  -8.618  -3.109  -6.709 1.00 . A A . 267 ILE CG1  1 1 
       19 12129 1 1 33 ILE CG2  C  -9.698  -5.329  -7.144 1.00 . A A . 267 ILE CG2  1 1 
       19 12130 1 1 33 ILE H    H  -9.467  -2.629  -4.042 1.00 . A A . 267 ILE H    1 1 
       19 12131 1 1 33 ILE HA   H -11.325  -3.399  -6.100 1.00 . A A . 267 ILE HA   1 1 
       19 12132 1 1 33 ILE HB   H  -8.728  -4.761  -5.347 1.00 . A A . 267 ILE HB   1 1 
       19 12133 1 1 33 ILE HD11 H  -9.734  -2.954  -8.523 1.00 . A A . 267 ILE HD11 1 1 
       19 12134 1 1 33 ILE HD12 H  -8.853  -1.491  -8.082 1.00 . A A . 267 ILE HD12 1 1 
       19 12135 1 1 33 ILE HD13 H -10.324  -1.929  -7.215 1.00 . A A . 267 ILE HD13 1 1 
       19 12136 1 1 33 ILE HG12 H  -8.296  -2.431  -5.919 1.00 . A A . 267 ILE HG12 1 1 
       19 12137 1 1 33 ILE HG13 H  -7.739  -3.477  -7.218 1.00 . A A . 267 ILE HG13 1 1 
       19 12138 1 1 33 ILE HG21 H -10.369  -4.896  -7.872 1.00 . A A . 267 ILE HG21 1 1 
       19 12139 1 1 33 ILE HG22 H -10.173  -6.181  -6.678 1.00 . A A . 267 ILE HG22 1 1 
       19 12140 1 1 33 ILE HG23 H  -8.790  -5.647  -7.635 1.00 . A A . 267 ILE HG23 1 1 
       19 12141 1 1 33 ILE N    N -10.389  -2.784  -4.367 1.00 . A A . 267 ILE N    1 1 
       19 12142 1 1 33 ILE O    O -10.624  -5.824  -4.059 1.00 . A A . 267 ILE O    1 1 
       19 12143 1 1 33 ILE OXT  O -12.568  -5.136  -4.815 1.00 . A A . 267 ILE OXT  1 1 
       19 12144 2 2  1 SER C    C   8.419   3.578  10.954 1.00 . B B . 210 SER C    1 1 
       19 12145 2 2  1 SER CA   C   7.835   3.514  12.363 1.00 . B B . 210 SER CA   1 1 
       19 12146 2 2  1 SER CB   C   6.532   4.314  12.447 1.00 . B B . 210 SER CB   1 1 
       19 12147 2 2  1 SER H1   H   8.945   5.049  13.208 1.00 . B B . 210 SER H1   1 1 
       19 12148 2 2  1 SER H2   H   9.717   3.546  13.244 1.00 . B B . 210 SER H2   1 1 
       19 12149 2 2  1 SER H3   H   8.445   3.870  14.318 1.00 . B B . 210 SER H3   1 1 
       19 12150 2 2  1 SER HA   H   7.628   2.480  12.603 1.00 . B B . 210 SER HA   1 1 
       19 12151 2 2  1 SER HB2  H   5.949   4.142  11.554 1.00 . B B . 210 SER HB2  1 1 
       19 12152 2 2  1 SER HB3  H   5.969   3.991  13.310 1.00 . B B . 210 SER HB3  1 1 
       19 12153 2 2  1 SER HG   H   6.599   5.993  13.470 1.00 . B B . 210 SER HG   1 1 
       19 12154 2 2  1 SER N    N   8.800   4.028  13.352 1.00 . B B . 210 SER N    1 1 
       19 12155 2 2  1 SER O    O   8.667   4.660  10.417 1.00 . B B . 210 SER O    1 1 
       19 12156 2 2  1 SER OG   O   6.789   5.707  12.563 1.00 . B B . 210 SER OG   1 1 
       19 12157 2 2  2 ASP C    C   8.598   1.096   8.311 1.00 . B B . 211 ASP C    1 1 
       19 12158 2 2  2 ASP CA   C   9.193   2.308   9.024 1.00 . B B . 211 ASP CA   1 1 
       19 12159 2 2  2 ASP CB   C  10.732   2.243   9.029 1.00 . B B . 211 ASP CB   1 1 
       19 12160 2 2  2 ASP CG   C  11.304   1.237  10.014 1.00 . B B . 211 ASP CG   1 1 
       19 12161 2 2  2 ASP H    H   8.470   1.581  10.877 1.00 . B B . 211 ASP H    1 1 
       19 12162 2 2  2 ASP HA   H   8.887   3.198   8.491 1.00 . B B . 211 ASP HA   1 1 
       19 12163 2 2  2 ASP HB2  H  11.073   1.974   8.041 1.00 . B B . 211 ASP HB2  1 1 
       19 12164 2 2  2 ASP HB3  H  11.122   3.219   9.278 1.00 . B B . 211 ASP HB3  1 1 
       19 12165 2 2  2 ASP N    N   8.661   2.411  10.376 1.00 . B B . 211 ASP N    1 1 
       19 12166 2 2  2 ASP O    O   8.735  -0.040   8.761 1.00 . B B . 211 ASP O    1 1 
       19 12167 2 2  2 ASP OD1  O  11.498   0.063   9.645 1.00 . B B . 211 ASP OD1  1 1 
       19 12168 2 2  2 ASP OD2  O  11.600   1.631  11.165 1.00 . B B . 211 ASP OD2  1 1 
       19 12169 2 2  3 PRO C    C   8.146  -0.205   5.281 1.00 . B B . 212 PRO C    1 1 
       19 12170 2 2  3 PRO CA   C   7.255   0.298   6.411 1.00 . B B . 212 PRO CA   1 1 
       19 12171 2 2  3 PRO CB   C   6.030   1.007   5.832 1.00 . B B . 212 PRO CB   1 1 
       19 12172 2 2  3 PRO CD   C   7.619   2.656   6.633 1.00 . B B . 212 PRO CD   1 1 
       19 12173 2 2  3 PRO CG   C   6.256   2.481   6.017 1.00 . B B . 212 PRO CG   1 1 
       19 12174 2 2  3 PRO HA   H   6.939  -0.534   7.023 1.00 . B B . 212 PRO HA   1 1 
       19 12175 2 2  3 PRO HB2  H   5.933   0.757   4.785 1.00 . B B . 212 PRO HB2  1 1 
       19 12176 2 2  3 PRO HB3  H   5.145   0.680   6.360 1.00 . B B . 212 PRO HB3  1 1 
       19 12177 2 2  3 PRO HD2  H   8.349   2.907   5.877 1.00 . B B . 212 PRO HD2  1 1 
       19 12178 2 2  3 PRO HD3  H   7.593   3.413   7.403 1.00 . B B . 212 PRO HD3  1 1 
       19 12179 2 2  3 PRO HG2  H   6.215   2.976   5.056 1.00 . B B . 212 PRO HG2  1 1 
       19 12180 2 2  3 PRO HG3  H   5.495   2.881   6.672 1.00 . B B . 212 PRO HG3  1 1 
       19 12181 2 2  3 PRO N    N   7.887   1.338   7.203 1.00 . B B . 212 PRO N    1 1 
       19 12182 2 2  3 PRO O    O   8.958   0.543   4.734 1.00 . B B . 212 PRO O    1 1 
       19 12183 2 2  4 GLY C    C   8.084  -1.860   2.485 1.00 . B B . 213 GLY C    1 1 
       19 12184 2 2  4 GLY CA   C   8.737  -2.039   3.841 1.00 . B B . 213 GLY CA   1 1 
       19 12185 2 2  4 GLY H    H   7.278  -1.997   5.360 1.00 . B B . 213 GLY H    1 1 
       19 12186 2 2  4 GLY HA2  H   9.709  -1.569   3.824 1.00 . B B . 213 GLY HA2  1 1 
       19 12187 2 2  4 GLY HA3  H   8.862  -3.095   4.030 1.00 . B B . 213 GLY HA3  1 1 
       19 12188 2 2  4 GLY N    N   7.957  -1.460   4.910 1.00 . B B . 213 GLY N    1 1 
       19 12189 2 2  4 GLY O    O   6.877  -1.624   2.387 1.00 . B B . 213 GLY O    1 1 
       19 12190 2 2  5 .   C    C   8.069  -3.264  -0.466 1.00 . B B . 214 SEP C    1 1 
       19 12191 2 2  5 .   CA   C   8.439  -1.882   0.075 1.00 . B B . 214 SEP CA   1 1 
       19 12192 2 2  5 .   CB   C   9.491  -1.219  -0.822 1.00 . B B . 214 SEP CB   1 1 
       19 12193 2 2  5 .   H    H   9.851  -2.089   1.613 1.00 . B B . 214 SEP H    1 1 
       19 12194 2 2  5 .   HA   H   7.549  -1.271   0.069 1.00 . B B . 214 SEP HA   1 1 
       19 12195 2 2  5 .   HB2  H   9.407  -1.628  -1.818 1.00 . B B . 214 SEP HB2  1 1 
       19 12196 2 2  5 .   HB3  H   9.314  -0.152  -0.867 1.00 . B B . 214 SEP HB3  1 1 
       19 12197 2 2  5 .   N    N   8.894  -1.960   1.451 1.00 . B B . 214 SEP N    1 1 
       19 12198 2 2  5 .   O    O   8.484  -4.293   0.072 1.00 . B B . 214 SEP O    1 1 
       19 12199 2 2  5 .   O1P  O  12.134  -1.246  -2.502 1.00 . B B . 214 SEP O1P  1 1 
       19 12200 2 2  5 .   O2P  O  11.995   0.666  -1.038 1.00 . B B . 214 SEP O2P  1 1 
       19 12201 2 2  5 .   O3P  O  13.315  -1.243  -0.390 1.00 . B B . 214 SEP O3P  1 1 
       19 12202 2 2  5 .   OG   O  10.809  -1.445  -0.368 1.00 . B B . 214 SEP OG   1 1 
       19 12203 2 2  5 .   P    P  12.107  -0.800  -1.101 1.00 . B B . 214 SEP P    1 1 
       19 12204 2 2  6 PRO C    C   7.955  -4.915  -3.267 1.00 . B B . 215 PRO C    1 1 
       19 12205 2 2  6 PRO CA   C   6.902  -4.532  -2.226 1.00 . B B . 215 PRO CA   1 1 
       19 12206 2 2  6 PRO CB   C   5.662  -4.120  -3.031 1.00 . B B . 215 PRO CB   1 1 
       19 12207 2 2  6 PRO CD   C   6.541  -2.155  -2.070 1.00 . B B . 215 PRO CD   1 1 
       19 12208 2 2  6 PRO CG   C   5.272  -2.808  -2.511 1.00 . B B . 215 PRO CG   1 1 
       19 12209 2 2  6 PRO HA   H   6.647  -5.315  -1.550 1.00 . B B . 215 PRO HA   1 1 
       19 12210 2 2  6 PRO HB2  H   5.901  -4.077  -4.077 1.00 . B B . 215 PRO HB2  1 1 
       19 12211 2 2  6 PRO HB3  H   4.902  -4.812  -2.979 1.00 . B B . 215 PRO HB3  1 1 
       19 12212 2 2  6 PRO HD2  H   7.050  -1.686  -2.902 1.00 . B B . 215 PRO HD2  1 1 
       19 12213 2 2  6 PRO HD3  H   6.335  -1.442  -1.279 1.00 . B B . 215 PRO HD3  1 1 
       19 12214 2 2  6 PRO HG2  H   4.802  -2.228  -3.293 1.00 . B B . 215 PRO HG2  1 1 
       19 12215 2 2  6 PRO HG3  H   4.600  -2.926  -1.674 1.00 . B B . 215 PRO HG3  1 1 
       19 12216 2 2  6 PRO N    N   7.286  -3.291  -1.554 1.00 . B B . 215 PRO N    1 1 
       19 12217 2 2  6 PRO O    O   8.417  -4.070  -4.037 1.00 . B B . 215 PRO O    1 1 
       19 12218 2 2  7 PHE C    C   8.779  -7.616  -5.196 1.00 . B B . 216 PHE C    1 1 
       19 12219 2 2  7 PHE CA   C   9.374  -6.612  -4.227 1.00 . B B . 216 PHE CA   1 1 
       19 12220 2 2  7 PHE CB   C  10.598  -7.205  -3.527 1.00 . B B . 216 PHE CB   1 1 
       19 12221 2 2  7 PHE CD1  C  12.397  -5.468  -3.329 1.00 . B B . 216 PHE CD1  1 1 
       19 12222 2 2  7 PHE CD2  C  11.107  -5.987  -1.392 1.00 . B B . 216 PHE CD2  1 1 
       19 12223 2 2  7 PHE CE1  C  13.123  -4.546  -2.603 1.00 . B B . 216 PHE CE1  1 1 
       19 12224 2 2  7 PHE CE2  C  11.832  -5.066  -0.661 1.00 . B B . 216 PHE CE2  1 1 
       19 12225 2 2  7 PHE CG   C  11.382  -6.200  -2.733 1.00 . B B . 216 PHE CG   1 1 
       19 12226 2 2  7 PHE CZ   C  12.840  -4.346  -1.268 1.00 . B B . 216 PHE CZ   1 1 
       19 12227 2 2  7 PHE H    H   8.017  -6.804  -2.613 1.00 . B B . 216 PHE H    1 1 
       19 12228 2 2  7 PHE HA   H   9.685  -5.744  -4.790 1.00 . B B . 216 PHE HA   1 1 
       19 12229 2 2  7 PHE HB2  H  10.276  -7.984  -2.854 1.00 . B B . 216 PHE HB2  1 1 
       19 12230 2 2  7 PHE HB3  H  11.258  -7.629  -4.271 1.00 . B B . 216 PHE HB3  1 1 
       19 12231 2 2  7 PHE HD1  H  12.620  -5.625  -4.374 1.00 . B B . 216 PHE HD1  1 1 
       19 12232 2 2  7 PHE HD2  H  10.318  -6.552  -0.917 1.00 . B B . 216 PHE HD2  1 1 
       19 12233 2 2  7 PHE HE1  H  13.912  -3.983  -3.079 1.00 . B B . 216 PHE HE1  1 1 
       19 12234 2 2  7 PHE HE2  H  11.608  -4.909   0.384 1.00 . B B . 216 PHE HE2  1 1 
       19 12235 2 2  7 PHE HZ   H  13.407  -3.624  -0.698 1.00 . B B . 216 PHE HZ   1 1 
       19 12236 2 2  7 PHE N    N   8.377  -6.168  -3.268 1.00 . B B . 216 PHE N    1 1 
       19 12237 2 2  7 PHE O    O   8.853  -8.824  -4.974 1.00 . B B . 216 PHE O    1 1 
       19 12238 2 2  8 GLN C    C   6.606  -8.958  -6.662 1.00 . B B . 217 GLN C    1 1 
       19 12239 2 2  8 GLN CA   C   7.502  -7.885  -7.274 1.00 . B B . 217 GLN CA   1 1 
       19 12240 2 2  8 GLN CB   C   8.556  -8.529  -8.186 1.00 . B B . 217 GLN CB   1 1 
       19 12241 2 2  8 GLN CD   C   8.883  -6.379  -9.494 1.00 . B B . 217 GLN CD   1 1 
       19 12242 2 2  8 GLN CG   C   9.551  -7.547  -8.795 1.00 . B B . 217 GLN CG   1 1 
       19 12243 2 2  8 GLN H    H   8.062  -6.110  -6.281 1.00 . B B . 217 GLN H    1 1 
       19 12244 2 2  8 GLN HA   H   6.888  -7.222  -7.866 1.00 . B B . 217 GLN HA   1 1 
       19 12245 2 2  8 GLN HB2  H   9.112  -9.254  -7.610 1.00 . B B . 217 GLN HB2  1 1 
       19 12246 2 2  8 GLN HB3  H   8.050  -9.039  -8.992 1.00 . B B . 217 GLN HB3  1 1 
       19 12247 2 2  8 GLN HE21 H   9.020  -5.287  -7.848 1.00 . B B . 217 GLN HE21 1 1 
       19 12248 2 2  8 GLN HE22 H   8.278  -4.508  -9.199 1.00 . B B . 217 GLN HE22 1 1 
       19 12249 2 2  8 GLN HG2  H  10.180  -7.160  -8.008 1.00 . B B . 217 GLN HG2  1 1 
       19 12250 2 2  8 GLN HG3  H  10.161  -8.075  -9.513 1.00 . B B . 217 GLN HG3  1 1 
       19 12251 2 2  8 GLN N    N   8.134  -7.083  -6.230 1.00 . B B . 217 GLN N    1 1 
       19 12252 2 2  8 GLN NE2  N   8.709  -5.282  -8.774 1.00 . B B . 217 GLN NE2  1 1 
       19 12253 2 2  8 GLN O    O   6.904 -10.155  -6.830 1.00 . B B . 217 GLN O    1 1 
       19 12254 2 2  8 GLN OXT  O   5.628  -8.592  -5.978 1.00 . B B . 217 GLN OXT  1 1 
       19 12255 2 2  8 GLN OE1  O   8.552  -6.451 -10.676 1.00 . B B . 217 GLN OE1  1 1 
       20 12256 1 1  1 GLU C    C  -9.811   4.934  -3.473 1.00 . A A . 235 GLU C    1 1 
       20 12257 1 1  1 GLU CA   C  -9.811   6.301  -4.148 1.00 . A A . 235 GLU CA   1 1 
       20 12258 1 1  1 GLU CB   C -11.150   6.516  -4.870 1.00 . A A . 235 GLU CB   1 1 
       20 12259 1 1  1 GLU CD   C -10.446   8.186  -6.645 1.00 . A A . 235 GLU CD   1 1 
       20 12260 1 1  1 GLU CG   C -11.341   7.913  -5.454 1.00 . A A . 235 GLU CG   1 1 
       20 12261 1 1  1 GLU H1   H  -8.676   7.347  -5.545 1.00 . A A . 235 GLU H1   1 1 
       20 12262 1 1  1 GLU H2   H  -8.763   5.680  -5.837 1.00 . A A . 235 GLU H2   1 1 
       20 12263 1 1  1 GLU H3   H  -7.776   6.269  -4.594 1.00 . A A . 235 GLU H3   1 1 
       20 12264 1 1  1 GLU HA   H  -9.691   7.062  -3.390 1.00 . A A . 235 GLU HA   1 1 
       20 12265 1 1  1 GLU HB2  H -11.222   5.807  -5.680 1.00 . A A . 235 GLU HB2  1 1 
       20 12266 1 1  1 GLU HB3  H -11.953   6.331  -4.173 1.00 . A A . 235 GLU HB3  1 1 
       20 12267 1 1  1 GLU HG2  H -12.369   8.018  -5.768 1.00 . A A . 235 GLU HG2  1 1 
       20 12268 1 1  1 GLU HG3  H -11.126   8.642  -4.685 1.00 . A A . 235 GLU HG3  1 1 
       20 12269 1 1  1 GLU N    N  -8.678   6.406  -5.092 1.00 . A A . 235 GLU N    1 1 
       20 12270 1 1  1 GLU O    O -10.078   3.919  -4.116 1.00 . A A . 235 GLU O    1 1 
       20 12271 1 1  1 GLU OE1  O  -9.284   8.581  -6.438 1.00 . A A . 235 GLU OE1  1 1 
       20 12272 1 1  1 GLU OE2  O -10.897   7.999  -7.792 1.00 . A A . 235 GLU OE2  1 1 
       20 12273 1 1  2 LEU C    C -10.448   3.799  -0.256 1.00 . A A . 236 LEU C    1 1 
       20 12274 1 1  2 LEU CA   C  -9.486   3.660  -1.426 1.00 . A A . 236 LEU CA   1 1 
       20 12275 1 1  2 LEU CB   C  -8.090   3.336  -0.858 1.00 . A A . 236 LEU CB   1 1 
       20 12276 1 1  2 LEU CD1  C  -5.600   3.564  -0.915 1.00 . A A . 236 LEU CD1  1 1 
       20 12277 1 1  2 LEU CD2  C  -6.845   3.188  -3.041 1.00 . A A . 236 LEU CD2  1 1 
       20 12278 1 1  2 LEU CG   C  -6.889   3.836  -1.667 1.00 . A A . 236 LEU CG   1 1 
       20 12279 1 1  2 LEU H    H  -9.244   5.747  -1.733 1.00 . A A . 236 LEU H    1 1 
       20 12280 1 1  2 LEU HA   H  -9.814   2.859  -2.070 1.00 . A A . 236 LEU HA   1 1 
       20 12281 1 1  2 LEU HB2  H  -8.027   3.741   0.141 1.00 . A A . 236 LEU HB2  1 1 
       20 12282 1 1  2 LEU HB3  H  -8.011   2.262  -0.783 1.00 . A A . 236 LEU HB3  1 1 
       20 12283 1 1  2 LEU HD11 H  -4.765   3.932  -1.489 1.00 . A A . 236 LEU HD11 1 1 
       20 12284 1 1  2 LEU HD12 H  -5.491   2.500  -0.762 1.00 . A A . 236 LEU HD12 1 1 
       20 12285 1 1  2 LEU HD13 H  -5.629   4.064   0.042 1.00 . A A . 236 LEU HD13 1 1 
       20 12286 1 1  2 LEU HD21 H  -5.980   3.549  -3.581 1.00 . A A . 236 LEU HD21 1 1 
       20 12287 1 1  2 LEU HD22 H  -7.741   3.443  -3.586 1.00 . A A . 236 LEU HD22 1 1 
       20 12288 1 1  2 LEU HD23 H  -6.781   2.116  -2.931 1.00 . A A . 236 LEU HD23 1 1 
       20 12289 1 1  2 LEU HG   H  -6.972   4.901  -1.796 1.00 . A A . 236 LEU HG   1 1 
       20 12290 1 1  2 LEU N    N  -9.484   4.906  -2.188 1.00 . A A . 236 LEU N    1 1 
       20 12291 1 1  2 LEU O    O -10.948   4.893   0.013 1.00 . A A . 236 LEU O    1 1 
       20 12292 1 1  3 PRO C    C -10.392   3.359   2.779 1.00 . A A . 237 PRO C    1 1 
       20 12293 1 1  3 PRO CA   C -11.363   2.779   1.767 1.00 . A A . 237 PRO CA   1 1 
       20 12294 1 1  3 PRO CB   C -11.702   1.323   2.111 1.00 . A A . 237 PRO CB   1 1 
       20 12295 1 1  3 PRO CD   C -10.531   1.312   0.012 1.00 . A A . 237 PRO CD   1 1 
       20 12296 1 1  3 PRO CG   C -11.526   0.551   0.841 1.00 . A A . 237 PRO CG   1 1 
       20 12297 1 1  3 PRO HA   H -12.261   3.379   1.767 1.00 . A A . 237 PRO HA   1 1 
       20 12298 1 1  3 PRO HB2  H -11.035   0.974   2.883 1.00 . A A . 237 PRO HB2  1 1 
       20 12299 1 1  3 PRO HB3  H -12.722   1.267   2.463 1.00 . A A . 237 PRO HB3  1 1 
       20 12300 1 1  3 PRO HD2  H  -9.529   0.975   0.217 1.00 . A A . 237 PRO HD2  1 1 
       20 12301 1 1  3 PRO HD3  H -10.755   1.203  -1.038 1.00 . A A . 237 PRO HD3  1 1 
       20 12302 1 1  3 PRO HG2  H -11.149  -0.438   1.061 1.00 . A A . 237 PRO HG2  1 1 
       20 12303 1 1  3 PRO HG3  H -12.470   0.484   0.320 1.00 . A A . 237 PRO HG3  1 1 
       20 12304 1 1  3 PRO N    N -10.731   2.701   0.453 1.00 . A A . 237 PRO N    1 1 
       20 12305 1 1  3 PRO O    O  -9.181   3.395   2.558 1.00 . A A . 237 PRO O    1 1 
       20 12306 1 1  4 GLU C    C  -9.189   3.504   5.595 1.00 . A A . 238 GLU C    1 1 
       20 12307 1 1  4 GLU CA   C -10.136   4.477   4.898 1.00 . A A . 238 GLU CA   1 1 
       20 12308 1 1  4 GLU CB   C -11.036   5.174   5.930 1.00 . A A . 238 GLU CB   1 1 
       20 12309 1 1  4 GLU CD   C -13.251   3.970   5.732 1.00 . A A . 238 GLU CD   1 1 
       20 12310 1 1  4 GLU CG   C -12.050   4.265   6.606 1.00 . A A . 238 GLU CG   1 1 
       20 12311 1 1  4 GLU H    H -11.898   3.676   4.019 1.00 . A A . 238 GLU H    1 1 
       20 12312 1 1  4 GLU HA   H  -9.542   5.228   4.398 1.00 . A A . 238 GLU HA   1 1 
       20 12313 1 1  4 GLU HB2  H -10.411   5.606   6.697 1.00 . A A . 238 GLU HB2  1 1 
       20 12314 1 1  4 GLU HB3  H -11.574   5.968   5.433 1.00 . A A . 238 GLU HB3  1 1 
       20 12315 1 1  4 GLU HG2  H -11.569   3.332   6.854 1.00 . A A . 238 GLU HG2  1 1 
       20 12316 1 1  4 GLU HG3  H -12.389   4.743   7.512 1.00 . A A . 238 GLU HG3  1 1 
       20 12317 1 1  4 GLU N    N -10.931   3.803   3.883 1.00 . A A . 238 GLU N    1 1 
       20 12318 1 1  4 GLU O    O  -9.502   2.322   5.775 1.00 . A A . 238 GLU O    1 1 
       20 12319 1 1  4 GLU OE1  O -14.193   4.786   5.714 1.00 . A A . 238 GLU OE1  1 1 
       20 12320 1 1  4 GLU OE2  O -13.248   2.925   5.047 1.00 . A A . 238 GLU OE2  1 1 
       20 12321 1 1  5 GLY C    C  -5.909   2.784   5.763 1.00 . A A . 239 GLY C    1 1 
       20 12322 1 1  5 GLY CA   C  -7.043   3.215   6.678 1.00 . A A . 239 GLY CA   1 1 
       20 12323 1 1  5 GLY H    H  -7.873   4.983   5.860 1.00 . A A . 239 GLY H    1 1 
       20 12324 1 1  5 GLY HA2  H  -6.630   3.783   7.498 1.00 . A A . 239 GLY HA2  1 1 
       20 12325 1 1  5 GLY HA3  H  -7.524   2.332   7.076 1.00 . A A . 239 GLY HA3  1 1 
       20 12326 1 1  5 GLY N    N  -8.043   4.024   6.009 1.00 . A A . 239 GLY N    1 1 
       20 12327 1 1  5 GLY O    O  -4.923   2.207   6.227 1.00 . A A . 239 GLY O    1 1 
       20 12328 1 1  6 TYR C    C  -4.126   3.948   3.228 1.00 . A A . 240 TYR C    1 1 
       20 12329 1 1  6 TYR CA   C  -4.958   2.721   3.535 1.00 . A A . 240 TYR CA   1 1 
       20 12330 1 1  6 TYR CB   C  -5.504   2.131   2.224 1.00 . A A . 240 TYR CB   1 1 
       20 12331 1 1  6 TYR CD1  C  -5.634  -0.329   2.696 1.00 . A A . 240 TYR CD1  1 1 
       20 12332 1 1  6 TYR CD2  C  -7.666   0.866   2.424 1.00 . A A . 240 TYR CD2  1 1 
       20 12333 1 1  6 TYR CE1  C  -6.343  -1.489   2.938 1.00 . A A . 240 TYR CE1  1 1 
       20 12334 1 1  6 TYR CE2  C  -8.385  -0.279   2.673 1.00 . A A . 240 TYR CE2  1 1 
       20 12335 1 1  6 TYR CG   C  -6.284   0.862   2.437 1.00 . A A . 240 TYR CG   1 1 
       20 12336 1 1  6 TYR CZ   C  -7.719  -1.459   2.934 1.00 . A A . 240 TYR CZ   1 1 
       20 12337 1 1  6 TYR H    H  -6.849   3.477   4.138 1.00 . A A . 240 TYR H    1 1 
       20 12338 1 1  6 TYR HA   H  -4.320   1.985   4.020 1.00 . A A . 240 TYR HA   1 1 
       20 12339 1 1  6 TYR HB2  H  -6.153   2.849   1.751 1.00 . A A . 240 TYR HB2  1 1 
       20 12340 1 1  6 TYR HB3  H  -4.682   1.913   1.558 1.00 . A A . 240 TYR HB3  1 1 
       20 12341 1 1  6 TYR HD1  H  -4.553  -0.349   2.681 1.00 . A A . 240 TYR HD1  1 1 
       20 12342 1 1  6 TYR HD2  H  -8.184   1.787   2.218 1.00 . A A . 240 TYR HD2  1 1 
       20 12343 1 1  6 TYR HE1  H  -5.817  -2.409   3.142 1.00 . A A . 240 TYR HE1  1 1 
       20 12344 1 1  6 TYR HE2  H  -9.459  -0.249   2.645 1.00 . A A . 240 TYR HE2  1 1 
       20 12345 1 1  6 TYR HH   H  -9.192  -2.659   2.596 1.00 . A A . 240 TYR HH   1 1 
       20 12346 1 1  6 TYR N    N  -6.031   3.052   4.470 1.00 . A A . 240 TYR N    1 1 
       20 12347 1 1  6 TYR O    O  -4.604   4.907   2.621 1.00 . A A . 240 TYR O    1 1 
       20 12348 1 1  6 TYR OH   O  -8.428  -2.610   3.194 1.00 . A A . 240 TYR OH   1 1 
       20 12349 1 1  7 GLU C    C  -1.235   4.601   2.053 1.00 . A A . 241 GLU C    1 1 
       20 12350 1 1  7 GLU CA   C  -1.955   4.968   3.341 1.00 . A A . 241 GLU CA   1 1 
       20 12351 1 1  7 GLU CB   C  -0.973   5.198   4.496 1.00 . A A . 241 GLU CB   1 1 
       20 12352 1 1  7 GLU CD   C   0.533   4.164   6.240 1.00 . A A . 241 GLU CD   1 1 
       20 12353 1 1  7 GLU CG   C  -0.276   3.936   4.983 1.00 . A A . 241 GLU CG   1 1 
       20 12354 1 1  7 GLU H    H  -2.582   3.154   4.203 1.00 . A A . 241 GLU H    1 1 
       20 12355 1 1  7 GLU HA   H  -2.526   5.872   3.174 1.00 . A A . 241 GLU HA   1 1 
       20 12356 1 1  7 GLU HB2  H  -0.217   5.897   4.175 1.00 . A A . 241 GLU HB2  1 1 
       20 12357 1 1  7 GLU HB3  H  -1.513   5.625   5.328 1.00 . A A . 241 GLU HB3  1 1 
       20 12358 1 1  7 GLU HG2  H  -1.023   3.183   5.184 1.00 . A A . 241 GLU HG2  1 1 
       20 12359 1 1  7 GLU HG3  H   0.385   3.584   4.204 1.00 . A A . 241 GLU HG3  1 1 
       20 12360 1 1  7 GLU N    N  -2.886   3.919   3.665 1.00 . A A . 241 GLU N    1 1 
       20 12361 1 1  7 GLU O    O  -0.592   3.553   1.955 1.00 . A A . 241 GLU O    1 1 
       20 12362 1 1  7 GLU OE1  O  -0.056   4.122   7.346 1.00 . A A . 241 GLU OE1  1 1 
       20 12363 1 1  7 GLU OE2  O   1.755   4.391   6.138 1.00 . A A . 241 GLU OE2  1 1 
       20 12364 1 1  8 GLN C    C   0.638   5.831  -0.194 1.00 . A A . 242 GLN C    1 1 
       20 12365 1 1  8 GLN CA   C  -0.736   5.198  -0.224 1.00 . A A . 242 GLN CA   1 1 
       20 12366 1 1  8 GLN CB   C  -1.593   5.745  -1.379 1.00 . A A . 242 GLN CB   1 1 
       20 12367 1 1  8 GLN CD   C  -0.153   6.416  -3.363 1.00 . A A . 242 GLN CD   1 1 
       20 12368 1 1  8 GLN CG   C  -1.098   5.385  -2.777 1.00 . A A . 242 GLN CG   1 1 
       20 12369 1 1  8 GLN H    H  -1.912   6.255   1.172 1.00 . A A . 242 GLN H    1 1 
       20 12370 1 1  8 GLN HA   H  -0.626   4.128  -0.335 1.00 . A A . 242 GLN HA   1 1 
       20 12371 1 1  8 GLN HB2  H  -2.595   5.359  -1.276 1.00 . A A . 242 GLN HB2  1 1 
       20 12372 1 1  8 GLN HB3  H  -1.627   6.821  -1.303 1.00 . A A . 242 GLN HB3  1 1 
       20 12373 1 1  8 GLN HE21 H   1.430   5.383  -2.751 1.00 . A A . 242 GLN HE21 1 1 
       20 12374 1 1  8 GLN HE22 H   1.767   6.855  -3.591 1.00 . A A . 242 GLN HE22 1 1 
       20 12375 1 1  8 GLN HG2  H  -0.581   4.437  -2.728 1.00 . A A . 242 GLN HG2  1 1 
       20 12376 1 1  8 GLN HG3  H  -1.953   5.290  -3.430 1.00 . A A . 242 GLN HG3  1 1 
       20 12377 1 1  8 GLN N    N  -1.374   5.447   1.050 1.00 . A A . 242 GLN N    1 1 
       20 12378 1 1  8 GLN NE2  N   1.143   6.196  -3.222 1.00 . A A . 242 GLN NE2  1 1 
       20 12379 1 1  8 GLN O    O   0.789   7.046  -0.334 1.00 . A A . 242 GLN O    1 1 
       20 12380 1 1  8 GLN OE1  O  -0.590   7.392  -3.970 1.00 . A A . 242 GLN OE1  1 1 
       20 12381 1 1  9 ARG C    C   3.755   5.429  -1.071 1.00 . A A . 243 ARG C    1 1 
       20 12382 1 1  9 ARG CA   C   2.987   5.466   0.229 1.00 . A A . 243 ARG CA   1 1 
       20 12383 1 1  9 ARG CB   C   3.718   4.669   1.301 1.00 . A A . 243 ARG CB   1 1 
       20 12384 1 1  9 ARG CD   C   4.372   4.507   3.717 1.00 . A A . 243 ARG CD   1 1 
       20 12385 1 1  9 ARG CG   C   3.569   5.273   2.681 1.00 . A A . 243 ARG CG   1 1 
       20 12386 1 1  9 ARG CZ   C   6.820   4.629   4.022 1.00 . A A . 243 ARG CZ   1 1 
       20 12387 1 1  9 ARG H    H   1.441   4.040   0.150 1.00 . A A . 243 ARG H    1 1 
       20 12388 1 1  9 ARG HA   H   2.932   6.496   0.552 1.00 . A A . 243 ARG HA   1 1 
       20 12389 1 1  9 ARG HB2  H   3.324   3.662   1.326 1.00 . A A . 243 ARG HB2  1 1 
       20 12390 1 1  9 ARG HB3  H   4.769   4.631   1.056 1.00 . A A . 243 ARG HB3  1 1 
       20 12391 1 1  9 ARG HD2  H   4.364   5.062   4.642 1.00 . A A . 243 ARG HD2  1 1 
       20 12392 1 1  9 ARG HD3  H   3.913   3.543   3.871 1.00 . A A . 243 ARG HD3  1 1 
       20 12393 1 1  9 ARG HE   H   5.899   3.910   2.398 1.00 . A A . 243 ARG HE   1 1 
       20 12394 1 1  9 ARG HG2  H   3.917   6.294   2.655 1.00 . A A . 243 ARG HG2  1 1 
       20 12395 1 1  9 ARG HG3  H   2.530   5.254   2.953 1.00 . A A . 243 ARG HG3  1 1 
       20 12396 1 1  9 ARG HH11 H   5.754   5.387   5.572 1.00 . A A . 243 ARG HH11 1 1 
       20 12397 1 1  9 ARG HH12 H   7.483   5.448   5.762 1.00 . A A . 243 ARG HH12 1 1 
       20 12398 1 1  9 ARG HH21 H   8.154   3.968   2.651 1.00 . A A . 243 ARG HH21 1 1 
       20 12399 1 1  9 ARG HH22 H   8.845   4.592   4.117 1.00 . A A . 243 ARG HH22 1 1 
       20 12400 1 1  9 ARG N    N   1.630   5.000   0.064 1.00 . A A . 243 ARG N    1 1 
       20 12401 1 1  9 ARG NE   N   5.756   4.312   3.288 1.00 . A A . 243 ARG NE   1 1 
       20 12402 1 1  9 ARG NH1  N   6.671   5.195   5.214 1.00 . A A . 243 ARG NH1  1 1 
       20 12403 1 1  9 ARG NH2  N   8.035   4.384   3.556 1.00 . A A . 243 ARG NH2  1 1 
       20 12404 1 1  9 ARG O    O   3.517   4.588  -1.942 1.00 . A A . 243 ARG O    1 1 
       20 12405 1 1 10 THR C    C   6.960   6.280  -2.027 1.00 . A A . 244 THR C    1 1 
       20 12406 1 1 10 THR CA   C   5.495   6.541  -2.344 1.00 . A A . 244 THR CA   1 1 
       20 12407 1 1 10 THR CB   C   5.324   7.968  -2.903 1.00 . A A . 244 THR CB   1 1 
       20 12408 1 1 10 THR CG2  C   4.047   8.083  -3.719 1.00 . A A . 244 THR CG2  1 1 
       20 12409 1 1 10 THR H    H   4.871   6.895  -0.363 1.00 . A A . 244 THR H    1 1 
       20 12410 1 1 10 THR HA   H   5.165   5.837  -3.093 1.00 . A A . 244 THR HA   1 1 
       20 12411 1 1 10 THR HB   H   6.165   8.190  -3.545 1.00 . A A . 244 THR HB   1 1 
       20 12412 1 1 10 THR HG1  H   4.431   8.871  -1.382 1.00 . A A . 244 THR HG1  1 1 
       20 12413 1 1 10 THR HG21 H   3.959   9.087  -4.109 1.00 . A A . 244 THR HG21 1 1 
       20 12414 1 1 10 THR HG22 H   3.197   7.865  -3.089 1.00 . A A . 244 THR HG22 1 1 
       20 12415 1 1 10 THR HG23 H   4.079   7.379  -4.538 1.00 . A A . 244 THR HG23 1 1 
       20 12416 1 1 10 THR N    N   4.688   6.346  -1.159 1.00 . A A . 244 THR N    1 1 
       20 12417 1 1 10 THR O    O   7.409   6.483  -0.897 1.00 . A A . 244 THR O    1 1 
       20 12418 1 1 10 THR OG1  O   5.296   8.916  -1.825 1.00 . A A . 244 THR OG1  1 1 
       20 12419 1 1 11 THR C    C   9.869   5.666  -4.109 1.00 . A A . 245 THR C    1 1 
       20 12420 1 1 11 THR CA   C   9.081   5.451  -2.827 1.00 . A A . 245 THR CA   1 1 
       20 12421 1 1 11 THR CB   C   9.215   3.983  -2.364 1.00 . A A . 245 THR CB   1 1 
       20 12422 1 1 11 THR CG2  C   8.510   3.039  -3.325 1.00 . A A . 245 THR CG2  1 1 
       20 12423 1 1 11 THR H    H   7.298   5.736  -3.912 1.00 . A A . 245 THR H    1 1 
       20 12424 1 1 11 THR HA   H   9.489   6.088  -2.057 1.00 . A A . 245 THR HA   1 1 
       20 12425 1 1 11 THR HB   H   8.757   3.887  -1.391 1.00 . A A . 245 THR HB   1 1 
       20 12426 1 1 11 THR HG1  H  10.740   3.111  -1.447 1.00 . A A . 245 THR HG1  1 1 
       20 12427 1 1 11 THR HG21 H   8.947   3.136  -4.309 1.00 . A A . 245 THR HG21 1 1 
       20 12428 1 1 11 THR HG22 H   7.462   3.291  -3.370 1.00 . A A . 245 THR HG22 1 1 
       20 12429 1 1 11 THR HG23 H   8.623   2.023  -2.980 1.00 . A A . 245 THR HG23 1 1 
       20 12430 1 1 11 THR N    N   7.694   5.821  -3.018 1.00 . A A . 245 THR N    1 1 
       20 12431 1 1 11 THR O    O   9.312   5.575  -5.206 1.00 . A A . 245 THR O    1 1 
       20 12432 1 1 11 THR OG1  O  10.596   3.624  -2.261 1.00 . A A . 245 THR OG1  1 1 
       20 12433 1 1 12 VAL C    C  12.055   4.989  -6.051 1.00 . A A . 246 VAL C    1 1 
       20 12434 1 1 12 VAL CA   C  12.063   6.185  -5.088 1.00 . A A . 246 VAL CA   1 1 
       20 12435 1 1 12 VAL CB   C  13.506   6.433  -4.588 1.00 . A A . 246 VAL CB   1 1 
       20 12436 1 1 12 VAL CG1  C  14.418   6.876  -5.723 1.00 . A A . 246 VAL CG1  1 1 
       20 12437 1 1 12 VAL CG2  C  13.515   7.460  -3.467 1.00 . A A . 246 VAL CG2  1 1 
       20 12438 1 1 12 VAL H    H  11.516   6.040  -3.049 1.00 . A A . 246 VAL H    1 1 
       20 12439 1 1 12 VAL HA   H  11.729   7.066  -5.616 1.00 . A A . 246 VAL HA   1 1 
       20 12440 1 1 12 VAL HB   H  13.891   5.504  -4.194 1.00 . A A . 246 VAL HB   1 1 
       20 12441 1 1 12 VAL HG11 H  14.042   7.794  -6.150 1.00 . A A . 246 VAL HG11 1 1 
       20 12442 1 1 12 VAL HG12 H  14.443   6.110  -6.484 1.00 . A A . 246 VAL HG12 1 1 
       20 12443 1 1 12 VAL HG13 H  15.416   7.037  -5.342 1.00 . A A . 246 VAL HG13 1 1 
       20 12444 1 1 12 VAL HG21 H  12.903   7.106  -2.652 1.00 . A A . 246 VAL HG21 1 1 
       20 12445 1 1 12 VAL HG22 H  13.122   8.396  -3.833 1.00 . A A . 246 VAL HG22 1 1 
       20 12446 1 1 12 VAL HG23 H  14.528   7.606  -3.121 1.00 . A A . 246 VAL HG23 1 1 
       20 12447 1 1 12 VAL N    N  11.157   5.966  -3.958 1.00 . A A . 246 VAL N    1 1 
       20 12448 1 1 12 VAL O    O  12.476   5.102  -7.203 1.00 . A A . 246 VAL O    1 1 
       20 12449 1 1 13 GLN C    C  10.447   2.903  -7.554 1.00 . A A . 247 GLN C    1 1 
       20 12450 1 1 13 GLN CA   C  11.425   2.653  -6.403 1.00 . A A . 247 GLN CA   1 1 
       20 12451 1 1 13 GLN CB   C  10.943   1.467  -5.556 1.00 . A A . 247 GLN CB   1 1 
       20 12452 1 1 13 GLN CD   C  13.162   1.154  -4.328 1.00 . A A . 247 GLN CD   1 1 
       20 12453 1 1 13 GLN CG   C  11.651   1.330  -4.213 1.00 . A A . 247 GLN CG   1 1 
       20 12454 1 1 13 GLN H    H  11.276   3.811  -4.635 1.00 . A A . 247 GLN H    1 1 
       20 12455 1 1 13 GLN HA   H  12.396   2.425  -6.813 1.00 . A A . 247 GLN HA   1 1 
       20 12456 1 1 13 GLN HB2  H   9.887   1.587  -5.364 1.00 . A A . 247 GLN HB2  1 1 
       20 12457 1 1 13 GLN HB3  H  11.093   0.554  -6.108 1.00 . A A . 247 GLN HB3  1 1 
       20 12458 1 1 13 GLN HE21 H  13.188   0.175  -2.592 1.00 . A A . 247 GLN HE21 1 1 
       20 12459 1 1 13 GLN HE22 H  14.725   0.383  -3.380 1.00 . A A . 247 GLN HE22 1 1 
       20 12460 1 1 13 GLN HG2  H  11.447   2.215  -3.626 1.00 . A A . 247 GLN HG2  1 1 
       20 12461 1 1 13 GLN HG3  H  11.242   0.471  -3.704 1.00 . A A . 247 GLN HG3  1 1 
       20 12462 1 1 13 GLN N    N  11.556   3.849  -5.574 1.00 . A A . 247 GLN N    1 1 
       20 12463 1 1 13 GLN NE2  N  13.753   0.506  -3.340 1.00 . A A . 247 GLN NE2  1 1 
       20 12464 1 1 13 GLN O    O  10.432   2.173  -8.541 1.00 . A A . 247 GLN O    1 1 
       20 12465 1 1 13 GLN OE1  O  13.796   1.607  -5.282 1.00 . A A . 247 GLN OE1  1 1 
       20 12466 1 1 14 GLY C    C   7.390   3.537  -8.382 1.00 . A A . 248 GLY C    1 1 
       20 12467 1 1 14 GLY CA   C   8.688   4.313  -8.450 1.00 . A A . 248 GLY CA   1 1 
       20 12468 1 1 14 GLY H    H   9.631   4.436  -6.556 1.00 . A A . 248 GLY H    1 1 
       20 12469 1 1 14 GLY HA2  H   8.470   5.365  -8.355 1.00 . A A . 248 GLY HA2  1 1 
       20 12470 1 1 14 GLY HA3  H   9.153   4.137  -9.409 1.00 . A A . 248 GLY HA3  1 1 
       20 12471 1 1 14 GLY N    N   9.615   3.929  -7.400 1.00 . A A . 248 GLY N    1 1 
       20 12472 1 1 14 GLY O    O   6.589   3.560  -9.316 1.00 . A A . 248 GLY O    1 1 
       20 12473 1 1 15 GLN C    C   5.061   2.513  -6.055 1.00 . A A . 249 GLN C    1 1 
       20 12474 1 1 15 GLN CA   C   6.025   1.989  -7.112 1.00 . A A . 249 GLN CA   1 1 
       20 12475 1 1 15 GLN CB   C   6.497   0.581  -6.738 1.00 . A A . 249 GLN CB   1 1 
       20 12476 1 1 15 GLN CD   C   8.200  -0.751  -5.434 1.00 . A A . 249 GLN CD   1 1 
       20 12477 1 1 15 GLN CG   C   7.439   0.550  -5.551 1.00 . A A . 249 GLN CG   1 1 
       20 12478 1 1 15 GLN H    H   7.802   2.962  -6.520 1.00 . A A . 249 GLN H    1 1 
       20 12479 1 1 15 GLN HA   H   5.513   1.943  -8.062 1.00 . A A . 249 GLN HA   1 1 
       20 12480 1 1 15 GLN HB2  H   5.636  -0.017  -6.490 1.00 . A A . 249 GLN HB2  1 1 
       20 12481 1 1 15 GLN HB3  H   7.002   0.139  -7.586 1.00 . A A . 249 GLN HB3  1 1 
       20 12482 1 1 15 GLN HE21 H   8.356  -0.514  -3.472 1.00 . A A . 249 GLN HE21 1 1 
       20 12483 1 1 15 GLN HE22 H   9.057  -1.958  -4.113 1.00 . A A . 249 GLN HE22 1 1 
       20 12484 1 1 15 GLN HG2  H   8.143   1.352  -5.655 1.00 . A A . 249 GLN HG2  1 1 
       20 12485 1 1 15 GLN HG3  H   6.864   0.694  -4.650 1.00 . A A . 249 GLN HG3  1 1 
       20 12486 1 1 15 GLN N    N   7.174   2.865  -7.266 1.00 . A A . 249 GLN N    1 1 
       20 12487 1 1 15 GLN NE2  N   8.578  -1.105  -4.218 1.00 . A A . 249 GLN NE2  1 1 
       20 12488 1 1 15 GLN O    O   5.474   2.918  -4.965 1.00 . A A . 249 GLN O    1 1 
       20 12489 1 1 15 GLN OE1  O   8.467  -1.420  -6.428 1.00 . A A . 249 GLN OE1  1 1 
       20 12490 1 1 16 VAL C    C   2.338   1.491  -4.715 1.00 . A A . 250 VAL C    1 1 
       20 12491 1 1 16 VAL CA   C   2.746   2.782  -5.402 1.00 . A A . 250 VAL CA   1 1 
       20 12492 1 1 16 VAL CB   C   1.500   3.456  -6.026 1.00 . A A . 250 VAL CB   1 1 
       20 12493 1 1 16 VAL CG1  C   1.795   4.904  -6.371 1.00 . A A . 250 VAL CG1  1 1 
       20 12494 1 1 16 VAL CG2  C   1.021   2.709  -7.262 1.00 . A A . 250 VAL CG2  1 1 
       20 12495 1 1 16 VAL H    H   3.518   2.248  -7.293 1.00 . A A . 250 VAL H    1 1 
       20 12496 1 1 16 VAL HA   H   3.167   3.453  -4.665 1.00 . A A . 250 VAL HA   1 1 
       20 12497 1 1 16 VAL HB   H   0.707   3.441  -5.293 1.00 . A A . 250 VAL HB   1 1 
       20 12498 1 1 16 VAL HG11 H   2.611   4.946  -7.076 1.00 . A A . 250 VAL HG11 1 1 
       20 12499 1 1 16 VAL HG12 H   2.064   5.439  -5.472 1.00 . A A . 250 VAL HG12 1 1 
       20 12500 1 1 16 VAL HG13 H   0.914   5.354  -6.808 1.00 . A A . 250 VAL HG13 1 1 
       20 12501 1 1 16 VAL HG21 H   0.771   1.694  -6.993 1.00 . A A . 250 VAL HG21 1 1 
       20 12502 1 1 16 VAL HG22 H   1.806   2.704  -8.003 1.00 . A A . 250 VAL HG22 1 1 
       20 12503 1 1 16 VAL HG23 H   0.147   3.202  -7.664 1.00 . A A . 250 VAL HG23 1 1 
       20 12504 1 1 16 VAL N    N   3.776   2.486  -6.378 1.00 . A A . 250 VAL N    1 1 
       20 12505 1 1 16 VAL O    O   1.915   0.531  -5.363 1.00 . A A . 250 VAL O    1 1 
       20 12506 1 1 17 TYR C    C   1.277   0.537  -1.522 1.00 . A A . 251 TYR C    1 1 
       20 12507 1 1 17 TYR CA   C   2.262   0.249  -2.655 1.00 . A A . 251 TYR CA   1 1 
       20 12508 1 1 17 TYR CB   C   3.626  -0.336  -2.205 1.00 . A A . 251 TYR CB   1 1 
       20 12509 1 1 17 TYR CD1  C   4.058   0.771   0.055 1.00 . A A . 251 TYR CD1  1 1 
       20 12510 1 1 17 TYR CD2  C   5.725   0.985  -1.640 1.00 . A A . 251 TYR CD2  1 1 
       20 12511 1 1 17 TYR CE1  C   4.854   1.495   0.924 1.00 . A A . 251 TYR CE1  1 1 
       20 12512 1 1 17 TYR CE2  C   6.523   1.696  -0.774 1.00 . A A . 251 TYR CE2  1 1 
       20 12513 1 1 17 TYR CG   C   4.472   0.502  -1.245 1.00 . A A . 251 TYR CG   1 1 
       20 12514 1 1 17 TYR CZ   C   6.087   1.951   0.507 1.00 . A A . 251 TYR CZ   1 1 
       20 12515 1 1 17 TYR H    H   2.808   2.266  -2.941 1.00 . A A . 251 TYR H    1 1 
       20 12516 1 1 17 TYR HA   H   1.793  -0.455  -3.328 1.00 . A A . 251 TYR HA   1 1 
       20 12517 1 1 17 TYR HB2  H   3.510  -1.339  -1.759 1.00 . A A . 251 TYR HB2  1 1 
       20 12518 1 1 17 TYR HB3  H   4.215  -0.454  -3.106 1.00 . A A . 251 TYR HB3  1 1 
       20 12519 1 1 17 TYR HD1  H   3.091   0.423   0.382 1.00 . A A . 251 TYR HD1  1 1 
       20 12520 1 1 17 TYR HD2  H   6.082   0.788  -2.641 1.00 . A A . 251 TYR HD2  1 1 
       20 12521 1 1 17 TYR HE1  H   4.512   1.693   1.928 1.00 . A A . 251 TYR HE1  1 1 
       20 12522 1 1 17 TYR HE2  H   7.484   2.055  -1.110 1.00 . A A . 251 TYR HE2  1 1 
       20 12523 1 1 17 TYR HH   H   7.079   2.094   2.150 1.00 . A A . 251 TYR HH   1 1 
       20 12524 1 1 17 TYR N    N   2.509   1.456  -3.409 1.00 . A A . 251 TYR N    1 1 
       20 12525 1 1 17 TYR O    O   1.407   1.538  -0.810 1.00 . A A . 251 TYR O    1 1 
       20 12526 1 1 17 TYR OH   O   6.891   2.649   1.382 1.00 . A A . 251 TYR OH   1 1 
       20 12527 1 1 18 PHE C    C  -0.561  -0.578   0.913 1.00 . A A . 252 PHE C    1 1 
       20 12528 1 1 18 PHE CA   C  -0.835  -0.051  -0.471 1.00 . A A . 252 PHE CA   1 1 
       20 12529 1 1 18 PHE CB   C  -2.145  -0.628  -1.010 1.00 . A A . 252 PHE CB   1 1 
       20 12530 1 1 18 PHE CD1  C  -2.852   1.547  -2.024 1.00 . A A . 252 PHE CD1  1 1 
       20 12531 1 1 18 PHE CD2  C  -2.980  -0.412  -3.382 1.00 . A A . 252 PHE CD2  1 1 
       20 12532 1 1 18 PHE CE1  C  -3.298   2.313  -3.083 1.00 . A A . 252 PHE CE1  1 1 
       20 12533 1 1 18 PHE CE2  C  -3.437   0.351  -4.440 1.00 . A A . 252 PHE CE2  1 1 
       20 12534 1 1 18 PHE CG   C  -2.684   0.177  -2.159 1.00 . A A . 252 PHE CG   1 1 
       20 12535 1 1 18 PHE CZ   C  -3.592   1.716  -4.290 1.00 . A A . 252 PHE CZ   1 1 
       20 12536 1 1 18 PHE H    H   0.279  -1.163  -1.892 1.00 . A A . 252 PHE H    1 1 
       20 12537 1 1 18 PHE HA   H  -0.938   1.023  -0.408 1.00 . A A . 252 PHE HA   1 1 
       20 12538 1 1 18 PHE HB2  H  -1.969  -1.637  -1.360 1.00 . A A . 252 PHE HB2  1 1 
       20 12539 1 1 18 PHE HB3  H  -2.884  -0.645  -0.215 1.00 . A A . 252 PHE HB3  1 1 
       20 12540 1 1 18 PHE HD1  H  -2.636   2.016  -1.074 1.00 . A A . 252 PHE HD1  1 1 
       20 12541 1 1 18 PHE HD2  H  -2.875  -1.483  -3.502 1.00 . A A . 252 PHE HD2  1 1 
       20 12542 1 1 18 PHE HE1  H  -3.425   3.378  -2.963 1.00 . A A . 252 PHE HE1  1 1 
       20 12543 1 1 18 PHE HE2  H  -3.673  -0.124  -5.385 1.00 . A A . 252 PHE HE2  1 1 
       20 12544 1 1 18 PHE HZ   H  -3.934   2.318  -5.119 1.00 . A A . 252 PHE HZ   1 1 
       20 12545 1 1 18 PHE N    N   0.273  -0.324  -1.379 1.00 . A A . 252 PHE N    1 1 
       20 12546 1 1 18 PHE O    O  -0.345  -1.775   1.111 1.00 . A A . 252 PHE O    1 1 
       20 12547 1 1 19 LEU C    C  -1.443   0.300   4.146 1.00 . A A . 253 LEU C    1 1 
       20 12548 1 1 19 LEU CA   C  -0.261   0.011   3.233 1.00 . A A . 253 LEU CA   1 1 
       20 12549 1 1 19 LEU CB   C   0.949   0.831   3.669 1.00 . A A . 253 LEU CB   1 1 
       20 12550 1 1 19 LEU CD1  C   3.086   1.059   4.915 1.00 . A A . 253 LEU CD1  1 1 
       20 12551 1 1 19 LEU CD2  C   1.332  -0.469   5.798 1.00 . A A . 253 LEU CD2  1 1 
       20 12552 1 1 19 LEU CG   C   1.973   0.107   4.545 1.00 . A A . 253 LEU CG   1 1 
       20 12553 1 1 19 LEU H    H  -0.826   1.257   1.641 1.00 . A A . 253 LEU H    1 1 
       20 12554 1 1 19 LEU HA   H  -0.016  -1.038   3.286 1.00 . A A . 253 LEU HA   1 1 
       20 12555 1 1 19 LEU HB2  H   1.453   1.181   2.782 1.00 . A A . 253 LEU HB2  1 1 
       20 12556 1 1 19 LEU HB3  H   0.589   1.689   4.216 1.00 . A A . 253 LEU HB3  1 1 
       20 12557 1 1 19 LEU HD11 H   3.583   1.395   4.019 1.00 . A A . 253 LEU HD11 1 1 
       20 12558 1 1 19 LEU HD12 H   3.796   0.549   5.552 1.00 . A A . 253 LEU HD12 1 1 
       20 12559 1 1 19 LEU HD13 H   2.676   1.908   5.440 1.00 . A A . 253 LEU HD13 1 1 
       20 12560 1 1 19 LEU HD21 H   0.565  -1.175   5.516 1.00 . A A . 253 LEU HD21 1 1 
       20 12561 1 1 19 LEU HD22 H   0.892   0.329   6.376 1.00 . A A . 253 LEU HD22 1 1 
       20 12562 1 1 19 LEU HD23 H   2.083  -0.971   6.389 1.00 . A A . 253 LEU HD23 1 1 
       20 12563 1 1 19 LEU HG   H   2.408  -0.708   3.984 1.00 . A A . 253 LEU HG   1 1 
       20 12564 1 1 19 LEU N    N  -0.585   0.332   1.867 1.00 . A A . 253 LEU N    1 1 
       20 12565 1 1 19 LEU O    O  -1.941   1.420   4.215 1.00 . A A . 253 LEU O    1 1 
       20 12566 1 1 20 HIS C    C  -2.409  -1.353   7.074 1.00 . A A . 254 HIS C    1 1 
       20 12567 1 1 20 HIS CA   C  -2.877  -0.580   5.880 1.00 . A A . 254 HIS CA   1 1 
       20 12568 1 1 20 HIS CB   C  -4.253  -1.102   5.458 1.00 . A A . 254 HIS CB   1 1 
       20 12569 1 1 20 HIS CD2  C  -5.611  -0.378   7.559 1.00 . A A . 254 HIS CD2  1 1 
       20 12570 1 1 20 HIS CE1  C  -6.685  -2.257   7.902 1.00 . A A . 254 HIS CE1  1 1 
       20 12571 1 1 20 HIS CG   C  -5.240  -1.244   6.585 1.00 . A A . 254 HIS CG   1 1 
       20 12572 1 1 20 HIS H    H  -1.539  -1.621   4.623 1.00 . A A . 254 HIS H    1 1 
       20 12573 1 1 20 HIS HA   H  -2.948   0.465   6.135 1.00 . A A . 254 HIS HA   1 1 
       20 12574 1 1 20 HIS HB2  H  -4.676  -0.427   4.748 1.00 . A A . 254 HIS HB2  1 1 
       20 12575 1 1 20 HIS HB3  H  -4.134  -2.073   4.999 1.00 . A A . 254 HIS HB3  1 1 
       20 12576 1 1 20 HIS HD1  H  -5.933  -3.214   6.256 1.00 . A A . 254 HIS HD1  1 1 
       20 12577 1 1 20 HIS HD2  H  -5.267   0.639   7.678 1.00 . A A . 254 HIS HD2  1 1 
       20 12578 1 1 20 HIS HE1  H  -7.287  -3.028   8.366 1.00 . A A . 254 HIS HE1  1 1 
       20 12579 1 1 20 HIS HE2  H  -7.042  -0.610   9.083 1.00 . A A . 254 HIS HE2  1 1 
       20 12580 1 1 20 HIS N    N  -1.895  -0.727   4.825 1.00 . A A . 254 HIS N    1 1 
       20 12581 1 1 20 HIS ND1  N  -5.939  -2.407   6.826 1.00 . A A . 254 HIS ND1  1 1 
       20 12582 1 1 20 HIS NE2  N  -6.506  -1.033   8.363 1.00 . A A . 254 HIS NE2  1 1 
       20 12583 1 1 20 HIS O    O  -2.607  -2.571   7.140 1.00 . A A . 254 HIS O    1 1 
       20 12584 1 1 21 THR C    C  -2.378  -1.452  10.241 1.00 . A A . 255 THR C    1 1 
       20 12585 1 1 21 THR CA   C  -1.329  -1.477   9.140 1.00 . A A . 255 THR CA   1 1 
       20 12586 1 1 21 THR CB   C   0.052  -0.992   9.660 1.00 . A A . 255 THR CB   1 1 
       20 12587 1 1 21 THR CG2  C   0.059   0.504   9.953 1.00 . A A . 255 THR CG2  1 1 
       20 12588 1 1 21 THR H    H  -1.627   0.276   7.959 1.00 . A A . 255 THR H    1 1 
       20 12589 1 1 21 THR HA   H  -1.217  -2.498   8.803 1.00 . A A . 255 THR HA   1 1 
       20 12590 1 1 21 THR HB   H   0.787  -1.190   8.892 1.00 . A A . 255 THR HB   1 1 
       20 12591 1 1 21 THR HG1  H   0.435  -1.116  11.590 1.00 . A A . 255 THR HG1  1 1 
       20 12592 1 1 21 THR HG21 H   1.040   0.796  10.298 1.00 . A A . 255 THR HG21 1 1 
       20 12593 1 1 21 THR HG22 H  -0.671   0.725  10.717 1.00 . A A . 255 THR HG22 1 1 
       20 12594 1 1 21 THR HG23 H  -0.183   1.049   9.053 1.00 . A A . 255 THR HG23 1 1 
       20 12595 1 1 21 THR N    N  -1.771  -0.704   8.019 1.00 . A A . 255 THR N    1 1 
       20 12596 1 1 21 THR O    O  -2.413  -0.590  11.119 1.00 . A A . 255 THR O    1 1 
       20 12597 1 1 21 THR OG1  O   0.421  -1.717  10.837 1.00 . A A . 255 THR OG1  1 1 
       20 12598 1 1 22 GLN C    C  -3.357  -4.320  11.483 1.00 . A A . 256 GLN C    1 1 
       20 12599 1 1 22 GLN CA   C  -4.020  -2.998  11.187 1.00 . A A . 256 GLN CA   1 1 
       20 12600 1 1 22 GLN CB   C  -5.478  -3.195  10.754 1.00 . A A . 256 GLN CB   1 1 
       20 12601 1 1 22 GLN CD   C  -7.656  -4.420  11.027 1.00 . A A . 256 GLN CD   1 1 
       20 12602 1 1 22 GLN CG   C  -6.241  -4.247  11.538 1.00 . A A . 256 GLN CG   1 1 
       20 12603 1 1 22 GLN H    H  -3.446  -2.735   9.201 1.00 . A A . 256 GLN H    1 1 
       20 12604 1 1 22 GLN HA   H  -3.966  -2.351  12.052 1.00 . A A . 256 GLN HA   1 1 
       20 12605 1 1 22 GLN HB2  H  -6.002  -2.257  10.860 1.00 . A A . 256 GLN HB2  1 1 
       20 12606 1 1 22 GLN HB3  H  -5.491  -3.481   9.712 1.00 . A A . 256 GLN HB3  1 1 
       20 12607 1 1 22 GLN HE21 H  -8.309  -4.808  12.861 1.00 . A A . 256 GLN HE21 1 1 
       20 12608 1 1 22 GLN HE22 H  -9.505  -4.837  11.613 1.00 . A A . 256 GLN HE22 1 1 
       20 12609 1 1 22 GLN HG2  H  -5.721  -5.193  11.438 1.00 . A A . 256 GLN HG2  1 1 
       20 12610 1 1 22 GLN HG3  H  -6.276  -3.957  12.575 1.00 . A A . 256 GLN HG3  1 1 
       20 12611 1 1 22 GLN N    N  -3.275  -2.406  10.107 1.00 . A A . 256 GLN N    1 1 
       20 12612 1 1 22 GLN NE2  N  -8.581  -4.719  11.921 1.00 . A A . 256 GLN NE2  1 1 
       20 12613 1 1 22 GLN O    O  -2.915  -4.620  12.585 1.00 . A A . 256 GLN O    1 1 
       20 12614 1 1 22 GLN OE1  O  -7.917  -4.265   9.835 1.00 . A A . 256 GLN OE1  1 1 
       20 12615 1 1 23 THR C    C  -1.414  -6.482   9.814 1.00 . A A . 257 THR C    1 1 
       20 12616 1 1 23 THR CA   C  -2.790  -6.438  10.378 1.00 . A A . 257 THR CA   1 1 
       20 12617 1 1 23 THR CB   C  -3.766  -7.375   9.651 1.00 . A A . 257 THR CB   1 1 
       20 12618 1 1 23 THR CG2  C  -4.167  -6.796   8.304 1.00 . A A . 257 THR CG2  1 1 
       20 12619 1 1 23 THR H    H  -3.718  -4.745   9.583 1.00 . A A . 257 THR H    1 1 
       20 12620 1 1 23 THR HA   H  -2.694  -6.691  11.348 1.00 . A A . 257 THR HA   1 1 
       20 12621 1 1 23 THR HB   H  -4.648  -7.436  10.243 1.00 . A A . 257 THR HB   1 1 
       20 12622 1 1 23 THR HG1  H  -3.509  -9.249  10.219 1.00 . A A . 257 THR HG1  1 1 
       20 12623 1 1 23 THR HG21 H  -4.991  -7.363   7.905 1.00 . A A . 257 THR HG21 1 1 
       20 12624 1 1 23 THR HG22 H  -3.327  -6.846   7.627 1.00 . A A . 257 THR HG22 1 1 
       20 12625 1 1 23 THR HG23 H  -4.474  -5.762   8.432 1.00 . A A . 257 THR HG23 1 1 
       20 12626 1 1 23 THR N    N  -3.323  -5.094  10.407 1.00 . A A . 257 THR N    1 1 
       20 12627 1 1 23 THR O    O  -0.637  -7.432   9.919 1.00 . A A . 257 THR O    1 1 
       20 12628 1 1 23 THR OG1  O  -3.219  -8.686   9.486 1.00 . A A . 257 THR OG1  1 1 
       20 12629 1 1 24 GLY C    C  -0.307  -5.516   6.963 1.00 . A A . 258 GLY C    1 1 
       20 12630 1 1 24 GLY CA   C  -0.047  -5.146   8.413 1.00 . A A . 258 GLY CA   1 1 
       20 12631 1 1 24 GLY H    H  -1.800  -4.707   9.540 1.00 . A A . 258 GLY H    1 1 
       20 12632 1 1 24 GLY HA2  H   0.200  -4.096   8.465 1.00 . A A . 258 GLY HA2  1 1 
       20 12633 1 1 24 GLY HA3  H   0.790  -5.721   8.776 1.00 . A A . 258 GLY HA3  1 1 
       20 12634 1 1 24 GLY N    N  -1.188  -5.396   9.264 1.00 . A A . 258 GLY N    1 1 
       20 12635 1 1 24 GLY O    O   0.209  -6.520   6.467 1.00 . A A . 258 GLY O    1 1 
       20 12636 1 1 25 VAL C    C  -0.301  -4.017   4.062 1.00 . A A . 259 VAL C    1 1 
       20 12637 1 1 25 VAL CA   C  -1.295  -4.864   4.834 1.00 . A A . 259 VAL CA   1 1 
       20 12638 1 1 25 VAL CB   C  -2.719  -4.501   4.329 1.00 . A A . 259 VAL CB   1 1 
       20 12639 1 1 25 VAL CG1  C  -2.764  -4.464   2.806 1.00 . A A . 259 VAL CG1  1 1 
       20 12640 1 1 25 VAL CG2  C  -3.707  -5.520   4.833 1.00 . A A . 259 VAL CG2  1 1 
       20 12641 1 1 25 VAL H    H  -1.704  -4.094   6.789 1.00 . A A . 259 VAL H    1 1 
       20 12642 1 1 25 VAL HA   H  -1.116  -5.901   4.593 1.00 . A A . 259 VAL HA   1 1 
       20 12643 1 1 25 VAL HB   H  -3.000  -3.518   4.697 1.00 . A A . 259 VAL HB   1 1 
       20 12644 1 1 25 VAL HG11 H  -2.493  -5.433   2.413 1.00 . A A . 259 VAL HG11 1 1 
       20 12645 1 1 25 VAL HG12 H  -2.068  -3.721   2.443 1.00 . A A . 259 VAL HG12 1 1 
       20 12646 1 1 25 VAL HG13 H  -3.761  -4.212   2.481 1.00 . A A . 259 VAL HG13 1 1 
       20 12647 1 1 25 VAL HG21 H  -4.680  -5.325   4.410 1.00 . A A . 259 VAL HG21 1 1 
       20 12648 1 1 25 VAL HG22 H  -3.759  -5.467   5.907 1.00 . A A . 259 VAL HG22 1 1 
       20 12649 1 1 25 VAL HG23 H  -3.371  -6.503   4.533 1.00 . A A . 259 VAL HG23 1 1 
       20 12650 1 1 25 VAL N    N  -1.133  -4.722   6.288 1.00 . A A . 259 VAL N    1 1 
       20 12651 1 1 25 VAL O    O  -0.218  -2.805   4.233 1.00 . A A . 259 VAL O    1 1 
       20 12652 1 1 26 SER C    C   1.239  -4.885   0.943 1.00 . A A . 260 SER C    1 1 
       20 12653 1 1 26 SER CA   C   1.321  -4.084   2.233 1.00 . A A . 260 SER CA   1 1 
       20 12654 1 1 26 SER CB   C   2.774  -4.010   2.724 1.00 . A A . 260 SER CB   1 1 
       20 12655 1 1 26 SER H    H   0.375  -5.683   3.245 1.00 . A A . 260 SER H    1 1 
       20 12656 1 1 26 SER HA   H   0.955  -3.085   2.047 1.00 . A A . 260 SER HA   1 1 
       20 12657 1 1 26 SER HB2  H   3.429  -3.946   1.869 1.00 . A A . 260 SER HB2  1 1 
       20 12658 1 1 26 SER HB3  H   2.909  -3.130   3.334 1.00 . A A . 260 SER HB3  1 1 
       20 12659 1 1 26 SER HG   H   3.737  -5.706   2.958 1.00 . A A . 260 SER HG   1 1 
       20 12660 1 1 26 SER N    N   0.441  -4.703   3.217 1.00 . A A . 260 SER N    1 1 
       20 12661 1 1 26 SER O    O   1.825  -5.961   0.828 1.00 . A A . 260 SER O    1 1 
       20 12662 1 1 26 SER OG   O   3.127  -5.163   3.476 1.00 . A A . 260 SER OG   1 1 
       20 12663 1 1 27 THR C    C   0.104  -4.361  -2.455 1.00 . A A . 261 THR C    1 1 
       20 12664 1 1 27 THR CA   C   0.125  -5.184  -1.171 1.00 . A A . 261 THR CA   1 1 
       20 12665 1 1 27 THR CB   C  -1.239  -5.876  -0.973 1.00 . A A . 261 THR CB   1 1 
       20 12666 1 1 27 THR CG2  C  -2.353  -4.859  -0.777 1.00 . A A . 261 THR CG2  1 1 
       20 12667 1 1 27 THR H    H   0.134  -3.465   0.068 1.00 . A A . 261 THR H    1 1 
       20 12668 1 1 27 THR HA   H   0.873  -5.956  -1.269 1.00 . A A . 261 THR HA   1 1 
       20 12669 1 1 27 THR HB   H  -1.182  -6.496  -0.089 1.00 . A A . 261 THR HB   1 1 
       20 12670 1 1 27 THR HG1  H  -1.555  -7.629  -1.821 1.00 . A A . 261 THR HG1  1 1 
       20 12671 1 1 27 THR HG21 H  -3.291  -5.375  -0.641 1.00 . A A . 261 THR HG21 1 1 
       20 12672 1 1 27 THR HG22 H  -2.415  -4.223  -1.649 1.00 . A A . 261 THR HG22 1 1 
       20 12673 1 1 27 THR HG23 H  -2.143  -4.256   0.092 1.00 . A A . 261 THR HG23 1 1 
       20 12674 1 1 27 THR N    N   0.472  -4.387  -0.010 1.00 . A A . 261 THR N    1 1 
       20 12675 1 1 27 THR O    O  -0.134  -3.149  -2.434 1.00 . A A . 261 THR O    1 1 
       20 12676 1 1 27 THR OG1  O  -1.536  -6.701  -2.101 1.00 . A A . 261 THR OG1  1 1 
       20 12677 1 1 28 TRP C    C  -1.071  -4.132  -5.322 1.00 . A A . 262 TRP C    1 1 
       20 12678 1 1 28 TRP CA   C   0.361  -4.407  -4.880 1.00 . A A . 262 TRP CA   1 1 
       20 12679 1 1 28 TRP CB   C   1.023  -5.298  -5.928 1.00 . A A . 262 TRP CB   1 1 
       20 12680 1 1 28 TRP CD1  C   3.302  -6.449  -5.749 1.00 . A A . 262 TRP CD1  1 1 
       20 12681 1 1 28 TRP CD2  C   3.408  -4.254  -5.798 1.00 . A A . 262 TRP CD2  1 1 
       20 12682 1 1 28 TRP CE2  C   4.702  -4.809  -5.782 1.00 . A A . 262 TRP CE2  1 1 
       20 12683 1 1 28 TRP CE3  C   3.270  -2.869  -5.787 1.00 . A A . 262 TRP CE3  1 1 
       20 12684 1 1 28 TRP CG   C   2.516  -5.345  -5.860 1.00 . A A . 262 TRP CG   1 1 
       20 12685 1 1 28 TRP CH2  C   5.661  -2.747  -5.690 1.00 . A A . 262 TRP CH2  1 1 
       20 12686 1 1 28 TRP CZ2  C   5.817  -4.062  -5.753 1.00 . A A . 262 TRP CZ2  1 1 
       20 12687 1 1 28 TRP CZ3  C   4.417  -2.122  -5.703 1.00 . A A . 262 TRP CZ3  1 1 
       20 12688 1 1 28 TRP H    H   0.658  -5.978  -3.497 1.00 . A A . 262 TRP H    1 1 
       20 12689 1 1 28 TRP HA   H   0.896  -3.474  -4.826 1.00 . A A . 262 TRP HA   1 1 
       20 12690 1 1 28 TRP HB2  H   0.661  -6.306  -5.805 1.00 . A A . 262 TRP HB2  1 1 
       20 12691 1 1 28 TRP HB3  H   0.747  -4.943  -6.911 1.00 . A A . 262 TRP HB3  1 1 
       20 12692 1 1 28 TRP HD1  H   2.953  -7.403  -5.688 1.00 . A A . 262 TRP HD1  1 1 
       20 12693 1 1 28 TRP HE1  H   5.347  -6.774  -5.786 1.00 . A A . 262 TRP HE1  1 1 
       20 12694 1 1 28 TRP HE3  H   2.301  -2.393  -5.797 1.00 . A A . 262 TRP HE3  1 1 
       20 12695 1 1 28 TRP HH2  H   6.497  -2.178  -5.524 1.00 . A A . 262 TRP HH2  1 1 
       20 12696 1 1 28 TRP HZ2  H   6.805  -4.500  -5.740 1.00 . A A . 262 TRP HZ2  1 1 
       20 12697 1 1 28 TRP HZ3  H   4.371  -1.041  -5.649 1.00 . A A . 262 TRP HZ3  1 1 
       20 12698 1 1 28 TRP N    N   0.404  -5.030  -3.566 1.00 . A A . 262 TRP N    1 1 
       20 12699 1 1 28 TRP NE1  N   4.600  -6.136  -5.790 1.00 . A A . 262 TRP NE1  1 1 
       20 12700 1 1 28 TRP O    O  -1.323  -3.188  -6.072 1.00 . A A . 262 TRP O    1 1 
       20 12701 1 1 29 HIS C    C  -4.111  -3.811  -4.497 1.00 . A A . 263 HIS C    1 1 
       20 12702 1 1 29 HIS CA   C  -3.379  -4.835  -5.352 1.00 . A A . 263 HIS CA   1 1 
       20 12703 1 1 29 HIS CB   C  -4.126  -6.189  -5.356 1.00 . A A . 263 HIS CB   1 1 
       20 12704 1 1 29 HIS CD2  C  -4.279  -7.149  -2.938 1.00 . A A . 263 HIS CD2  1 1 
       20 12705 1 1 29 HIS CE1  C  -6.418  -6.831  -2.592 1.00 . A A . 263 HIS CE1  1 1 
       20 12706 1 1 29 HIS CG   C  -4.785  -6.576  -4.055 1.00 . A A . 263 HIS CG   1 1 
       20 12707 1 1 29 HIS H    H  -1.765  -5.691  -4.269 1.00 . A A . 263 HIS H    1 1 
       20 12708 1 1 29 HIS HA   H  -3.342  -4.461  -6.365 1.00 . A A . 263 HIS HA   1 1 
       20 12709 1 1 29 HIS HB2  H  -4.897  -6.154  -6.110 1.00 . A A . 263 HIS HB2  1 1 
       20 12710 1 1 29 HIS HB3  H  -3.423  -6.969  -5.613 1.00 . A A . 263 HIS HB3  1 1 
       20 12711 1 1 29 HIS HD1  H  -6.793  -5.997  -4.432 1.00 . A A . 263 HIS HD1  1 1 
       20 12712 1 1 29 HIS HD2  H  -3.249  -7.433  -2.776 1.00 . A A . 263 HIS HD2  1 1 
       20 12713 1 1 29 HIS HE1  H  -7.390  -6.807  -2.122 1.00 . A A . 263 HIS HE1  1 1 
       20 12714 1 1 29 HIS HE2  H  -5.255  -7.765  -1.177 1.00 . A A . 263 HIS HE2  1 1 
       20 12715 1 1 29 HIS N    N  -2.004  -4.975  -4.899 1.00 . A A . 263 HIS N    1 1 
       20 12716 1 1 29 HIS ND1  N  -6.133  -6.392  -3.805 1.00 . A A . 263 HIS ND1  1 1 
       20 12717 1 1 29 HIS NE2  N  -5.311  -7.295  -2.047 1.00 . A A . 263 HIS NE2  1 1 
       20 12718 1 1 29 HIS O    O  -4.052  -3.854  -3.268 1.00 . A A . 263 HIS O    1 1 
       20 12719 1 1 30 ASP C    C  -6.652  -2.681  -3.627 1.00 . A A . 264 ASP C    1 1 
       20 12720 1 1 30 ASP CA   C  -5.646  -1.928  -4.490 1.00 . A A . 264 ASP CA   1 1 
       20 12721 1 1 30 ASP CB   C  -6.345  -1.053  -5.541 1.00 . A A . 264 ASP CB   1 1 
       20 12722 1 1 30 ASP CG   C  -7.424  -0.144  -4.985 1.00 . A A . 264 ASP CG   1 1 
       20 12723 1 1 30 ASP H    H  -4.690  -2.839  -6.136 1.00 . A A . 264 ASP H    1 1 
       20 12724 1 1 30 ASP HA   H  -5.032  -1.303  -3.856 1.00 . A A . 264 ASP HA   1 1 
       20 12725 1 1 30 ASP HB2  H  -5.607  -0.432  -6.025 1.00 . A A . 264 ASP HB2  1 1 
       20 12726 1 1 30 ASP HB3  H  -6.796  -1.697  -6.282 1.00 . A A . 264 ASP HB3  1 1 
       20 12727 1 1 30 ASP N    N  -4.781  -2.883  -5.163 1.00 . A A . 264 ASP N    1 1 
       20 12728 1 1 30 ASP O    O  -7.314  -3.595  -4.090 1.00 . A A . 264 ASP O    1 1 
       20 12729 1 1 30 ASP OD1  O  -7.416   0.151  -3.775 1.00 . A A . 264 ASP OD1  1 1 
       20 12730 1 1 30 ASP OD2  O  -8.278   0.299  -5.780 1.00 . A A . 264 ASP OD2  1 1 
       20 12731 1 1 31 PRO C    C  -9.119  -2.680  -1.729 1.00 . A A . 265 PRO C    1 1 
       20 12732 1 1 31 PRO CA   C  -7.672  -3.019  -1.440 1.00 . A A . 265 PRO CA   1 1 
       20 12733 1 1 31 PRO CB   C  -7.259  -2.533  -0.056 1.00 . A A . 265 PRO CB   1 1 
       20 12734 1 1 31 PRO CD   C  -5.962  -1.325  -1.662 1.00 . A A . 265 PRO CD   1 1 
       20 12735 1 1 31 PRO CG   C  -5.962  -1.816  -0.250 1.00 . A A . 265 PRO CG   1 1 
       20 12736 1 1 31 PRO HA   H  -7.555  -4.086  -1.508 1.00 . A A . 265 PRO HA   1 1 
       20 12737 1 1 31 PRO HB2  H  -8.018  -1.869   0.330 1.00 . A A . 265 PRO HB2  1 1 
       20 12738 1 1 31 PRO HB3  H  -7.149  -3.377   0.604 1.00 . A A . 265 PRO HB3  1 1 
       20 12739 1 1 31 PRO HD2  H  -6.438  -0.356  -1.728 1.00 . A A . 265 PRO HD2  1 1 
       20 12740 1 1 31 PRO HD3  H  -4.957  -1.285  -2.052 1.00 . A A . 265 PRO HD3  1 1 
       20 12741 1 1 31 PRO HG2  H  -5.901  -0.981   0.437 1.00 . A A . 265 PRO HG2  1 1 
       20 12742 1 1 31 PRO HG3  H  -5.140  -2.496  -0.088 1.00 . A A . 265 PRO HG3  1 1 
       20 12743 1 1 31 PRO N    N  -6.751  -2.349  -2.347 1.00 . A A . 265 PRO N    1 1 
       20 12744 1 1 31 PRO O    O -10.038  -3.321  -1.213 1.00 . A A . 265 PRO O    1 1 
       20 12745 1 1 32 ARG C    C -10.995  -2.315  -4.094 1.00 . A A . 266 ARG C    1 1 
       20 12746 1 1 32 ARG CA   C -10.619  -1.304  -3.025 1.00 . A A . 266 ARG CA   1 1 
       20 12747 1 1 32 ARG CB   C -10.566   0.094  -3.604 1.00 . A A . 266 ARG CB   1 1 
       20 12748 1 1 32 ARG CD   C -12.836   0.849  -2.792 1.00 . A A . 266 ARG CD   1 1 
       20 12749 1 1 32 ARG CG   C -11.918   0.672  -3.988 1.00 . A A . 266 ARG CG   1 1 
       20 12750 1 1 32 ARG CZ   C -15.181   1.518  -2.380 1.00 . A A . 266 ARG CZ   1 1 
       20 12751 1 1 32 ARG H    H  -8.539  -1.074  -2.757 1.00 . A A . 266 ARG H    1 1 
       20 12752 1 1 32 ARG HA   H -11.335  -1.341  -2.218 1.00 . A A . 266 ARG HA   1 1 
       20 12753 1 1 32 ARG HB2  H -10.104   0.726  -2.874 1.00 . A A . 266 ARG HB2  1 1 
       20 12754 1 1 32 ARG HB3  H  -9.944   0.078  -4.487 1.00 . A A . 266 ARG HB3  1 1 
       20 12755 1 1 32 ARG HD2  H -12.908  -0.091  -2.262 1.00 . A A . 266 ARG HD2  1 1 
       20 12756 1 1 32 ARG HD3  H -12.419   1.601  -2.141 1.00 . A A . 266 ARG HD3  1 1 
       20 12757 1 1 32 ARG HE   H -14.333   1.358  -4.187 1.00 . A A . 266 ARG HE   1 1 
       20 12758 1 1 32 ARG HG2  H -11.767   1.633  -4.457 1.00 . A A . 266 ARG HG2  1 1 
       20 12759 1 1 32 ARG HG3  H -12.386   0.003  -4.687 1.00 . A A . 266 ARG HG3  1 1 
       20 12760 1 1 32 ARG HH11 H -14.119   1.184  -0.694 1.00 . A A . 266 ARG HH11 1 1 
       20 12761 1 1 32 ARG HH12 H -15.776   1.644  -0.449 1.00 . A A . 266 ARG HH12 1 1 
       20 12762 1 1 32 ARG HH21 H -16.506   1.910  -3.861 1.00 . A A . 266 ARG HH21 1 1 
       20 12763 1 1 32 ARG HH22 H -17.127   2.053  -2.246 1.00 . A A . 266 ARG HH22 1 1 
       20 12764 1 1 32 ARG N    N  -9.311  -1.637  -2.509 1.00 . A A . 266 ARG N    1 1 
       20 12765 1 1 32 ARG NE   N -14.173   1.267  -3.211 1.00 . A A . 266 ARG NE   1 1 
       20 12766 1 1 32 ARG NH1  N -15.008   1.437  -1.070 1.00 . A A . 266 ARG NH1  1 1 
       20 12767 1 1 32 ARG NH2  N -16.367   1.852  -2.866 1.00 . A A . 266 ARG NH2  1 1 
       20 12768 1 1 32 ARG O    O -12.151  -2.437  -4.501 1.00 . A A . 266 ARG O    1 1 
       20 12769 1 1 33 ILE C    C  -9.647  -5.445  -4.981 1.00 . A A . 267 ILE C    1 1 
       20 12770 1 1 33 ILE CA   C -10.165  -4.106  -5.520 1.00 . A A . 267 ILE CA   1 1 
       20 12771 1 1 33 ILE CB   C  -9.526  -3.786  -6.907 1.00 . A A . 267 ILE CB   1 1 
       20 12772 1 1 33 ILE CD1  C  -7.363  -3.245  -8.152 1.00 . A A . 267 ILE CD1  1 1 
       20 12773 1 1 33 ILE CG1  C  -8.032  -3.433  -6.808 1.00 . A A . 267 ILE CG1  1 1 
       20 12774 1 1 33 ILE CG2  C -10.288  -2.657  -7.586 1.00 . A A . 267 ILE CG2  1 1 
       20 12775 1 1 33 ILE H    H  -9.083  -2.868  -4.152 1.00 . A A . 267 ILE H    1 1 
       20 12776 1 1 33 ILE HA   H -11.232  -4.207  -5.670 1.00 . A A . 267 ILE HA   1 1 
       20 12777 1 1 33 ILE HB   H  -9.632  -4.666  -7.524 1.00 . A A . 267 ILE HB   1 1 
       20 12778 1 1 33 ILE HD11 H  -7.449  -4.155  -8.726 1.00 . A A . 267 ILE HD11 1 1 
       20 12779 1 1 33 ILE HD12 H  -6.319  -3.009  -8.006 1.00 . A A . 267 ILE HD12 1 1 
       20 12780 1 1 33 ILE HD13 H  -7.844  -2.437  -8.684 1.00 . A A . 267 ILE HD13 1 1 
       20 12781 1 1 33 ILE HG12 H  -7.908  -2.512  -6.247 1.00 . A A . 267 ILE HG12 1 1 
       20 12782 1 1 33 ILE HG13 H  -7.512  -4.225  -6.291 1.00 . A A . 267 ILE HG13 1 1 
       20 12783 1 1 33 ILE HG21 H -10.247  -1.771  -6.971 1.00 . A A . 267 ILE HG21 1 1 
       20 12784 1 1 33 ILE HG22 H -11.318  -2.950  -7.726 1.00 . A A . 267 ILE HG22 1 1 
       20 12785 1 1 33 ILE HG23 H  -9.840  -2.448  -8.547 1.00 . A A . 267 ILE HG23 1 1 
       20 12786 1 1 33 ILE N    N  -9.982  -3.041  -4.536 1.00 . A A . 267 ILE N    1 1 
       20 12787 1 1 33 ILE O    O -10.378  -6.070  -4.183 1.00 . A A . 267 ILE O    1 1 
       20 12788 1 1 33 ILE OXT  O  -8.532  -5.877  -5.348 1.00 . A A . 267 ILE OXT  1 1 
       20 12789 2 2  1 SER C    C   9.082   3.066  11.086 1.00 . B B . 210 SER C    1 1 
       20 12790 2 2  1 SER CA   C   9.251   2.778  12.570 1.00 . B B . 210 SER CA   1 1 
       20 12791 2 2  1 SER CB   C   7.920   2.964  13.296 1.00 . B B . 210 SER CB   1 1 
       20 12792 2 2  1 SER H1   H  10.403   3.466  14.155 1.00 . B B . 210 SER H1   1 1 
       20 12793 2 2  1 SER H2   H   9.970   4.666  13.037 1.00 . B B . 210 SER H2   1 1 
       20 12794 2 2  1 SER H3   H  11.179   3.546  12.648 1.00 . B B . 210 SER H3   1 1 
       20 12795 2 2  1 SER HA   H   9.584   1.755  12.694 1.00 . B B . 210 SER HA   1 1 
       20 12796 2 2  1 SER HB2  H   7.544   3.960  13.110 1.00 . B B . 210 SER HB2  1 1 
       20 12797 2 2  1 SER HB3  H   7.208   2.237  12.932 1.00 . B B . 210 SER HB3  1 1 
       20 12798 2 2  1 SER HG   H   7.340   2.250  15.034 1.00 . B B . 210 SER HG   1 1 
       20 12799 2 2  1 SER N    N  10.271   3.673  13.143 1.00 . B B . 210 SER N    1 1 
       20 12800 2 2  1 SER O    O   8.614   4.138  10.699 1.00 . B B . 210 SER O    1 1 
       20 12801 2 2  1 SER OG   O   8.076   2.788  14.696 1.00 . B B . 210 SER OG   1 1 
       20 12802 2 2  2 ASP C    C   8.948   0.984   8.179 1.00 . B B . 211 ASP C    1 1 
       20 12803 2 2  2 ASP CA   C   9.429   2.275   8.822 1.00 . B B . 211 ASP CA   1 1 
       20 12804 2 2  2 ASP CB   C  10.803   2.684   8.268 1.00 . B B . 211 ASP CB   1 1 
       20 12805 2 2  2 ASP CG   C  11.895   1.676   8.569 1.00 . B B . 211 ASP CG   1 1 
       20 12806 2 2  2 ASP H    H   9.826   1.271  10.636 1.00 . B B . 211 ASP H    1 1 
       20 12807 2 2  2 ASP HA   H   8.715   3.055   8.604 1.00 . B B . 211 ASP HA   1 1 
       20 12808 2 2  2 ASP HB2  H  10.732   2.793   7.196 1.00 . B B . 211 ASP HB2  1 1 
       20 12809 2 2  2 ASP HB3  H  11.088   3.632   8.701 1.00 . B B . 211 ASP HB3  1 1 
       20 12810 2 2  2 ASP N    N   9.485   2.115  10.264 1.00 . B B . 211 ASP N    1 1 
       20 12811 2 2  2 ASP O    O   9.406  -0.106   8.527 1.00 . B B . 211 ASP O    1 1 
       20 12812 2 2  2 ASP OD1  O  12.458   1.718   9.684 1.00 . B B . 211 ASP OD1  1 1 
       20 12813 2 2  2 ASP OD2  O  12.200   0.841   7.693 1.00 . B B . 211 ASP OD2  1 1 
       20 12814 2 2  3 PRO C    C   8.181  -0.466   5.320 1.00 . B B . 212 PRO C    1 1 
       20 12815 2 2  3 PRO CA   C   7.409  -0.046   6.562 1.00 . B B . 212 PRO CA   1 1 
       20 12816 2 2  3 PRO CB   C   6.028   0.484   6.153 1.00 . B B . 212 PRO CB   1 1 
       20 12817 2 2  3 PRO CD   C   7.444   2.348   6.741 1.00 . B B . 212 PRO CD   1 1 
       20 12818 2 2  3 PRO CG   C   6.022   1.955   6.461 1.00 . B B . 212 PRO CG   1 1 
       20 12819 2 2  3 PRO HA   H   7.294  -0.889   7.228 1.00 . B B . 212 PRO HA   1 1 
       20 12820 2 2  3 PRO HB2  H   5.881   0.309   5.098 1.00 . B B . 212 PRO HB2  1 1 
       20 12821 2 2  3 PRO HB3  H   5.263  -0.035   6.710 1.00 . B B . 212 PRO HB3  1 1 
       20 12822 2 2  3 PRO HD2  H   7.933   2.676   5.835 1.00 . B B . 212 PRO HD2  1 1 
       20 12823 2 2  3 PRO HD3  H   7.484   3.115   7.499 1.00 . B B . 212 PRO HD3  1 1 
       20 12824 2 2  3 PRO HG2  H   5.645   2.505   5.608 1.00 . B B . 212 PRO HG2  1 1 
       20 12825 2 2  3 PRO HG3  H   5.405   2.142   7.327 1.00 . B B . 212 PRO HG3  1 1 
       20 12826 2 2  3 PRO N    N   8.017   1.097   7.228 1.00 . B B . 212 PRO N    1 1 
       20 12827 2 2  3 PRO O    O   8.848   0.350   4.679 1.00 . B B . 212 PRO O    1 1 
       20 12828 2 2  4 GLY C    C   8.006  -2.122   2.534 1.00 . B B . 213 GLY C    1 1 
       20 12829 2 2  4 GLY CA   C   8.766  -2.268   3.834 1.00 . B B . 213 GLY CA   1 1 
       20 12830 2 2  4 GLY H    H   7.446  -2.319   5.476 1.00 . B B . 213 GLY H    1 1 
       20 12831 2 2  4 GLY HA2  H   9.711  -1.751   3.748 1.00 . B B . 213 GLY HA2  1 1 
       20 12832 2 2  4 GLY HA3  H   8.958  -3.316   4.011 1.00 . B B . 213 GLY HA3  1 1 
       20 12833 2 2  4 GLY N    N   8.043  -1.734   4.961 1.00 . B B . 213 GLY N    1 1 
       20 12834 2 2  4 GLY O    O   6.786  -1.960   2.520 1.00 . B B . 213 GLY O    1 1 
       20 12835 2 2  5 .   C    C   7.884  -3.371  -0.508 1.00 . B B . 214 SEP C    1 1 
       20 12836 2 2  5 .   CA   C   8.203  -2.012   0.115 1.00 . B B . 214 SEP CA   1 1 
       20 12837 2 2  5 .   CB   C   9.191  -1.235  -0.761 1.00 . B B . 214 SEP CB   1 1 
       20 12838 2 2  5 .   H    H   9.709  -2.308   1.545 1.00 . B B . 214 SEP H    1 1 
       20 12839 2 2  5 .   HA   H   7.289  -1.445   0.195 1.00 . B B . 214 SEP HA   1 1 
       20 12840 2 2  5 .   HB2  H   9.604  -1.890  -1.507 1.00 . B B . 214 SEP HB2  1 1 
       20 12841 2 2  5 .   HB3  H   8.674  -0.422  -1.255 1.00 . B B . 214 SEP HB3  1 1 
       20 12842 2 2  5 .   N    N   8.746  -2.169   1.448 1.00 . B B . 214 SEP N    1 1 
       20 12843 2 2  5 .   O    O   8.390  -4.407  -0.073 1.00 . B B . 214 SEP O    1 1 
       20 12844 2 2  5 .   O1P  O  12.302  -0.400  -1.368 1.00 . B B . 214 SEP O1P  1 1 
       20 12845 2 2  5 .   O2P  O  12.545  -0.618   1.006 1.00 . B B . 214 SEP O2P  1 1 
       20 12846 2 2  5 .   O3P  O  11.930  -2.527  -0.302 1.00 . B B . 214 SEP O3P  1 1 
       20 12847 2 2  5 .   OG   O  10.240  -0.693   0.024 1.00 . B B . 214 SEP OG   1 1 
       20 12848 2 2  5 .   P    P  11.805  -1.075  -0.171 1.00 . B B . 214 SEP P    1 1 
       20 12849 2 2  6 PRO C    C   7.673  -4.826  -3.431 1.00 . B B . 215 PRO C    1 1 
       20 12850 2 2  6 PRO CA   C   6.690  -4.576  -2.294 1.00 . B B . 215 PRO CA   1 1 
       20 12851 2 2  6 PRO CB   C   5.370  -4.188  -2.969 1.00 . B B . 215 PRO CB   1 1 
       20 12852 2 2  6 PRO CD   C   6.151  -2.274  -1.874 1.00 . B B . 215 PRO CD   1 1 
       20 12853 2 2  6 PRO CG   C   4.901  -3.010  -2.232 1.00 . B B . 215 PRO CG   1 1 
       20 12854 2 2  6 PRO HA   H   6.532  -5.417  -1.669 1.00 . B B . 215 PRO HA   1 1 
       20 12855 2 2  6 PRO HB2  H   5.541  -3.978  -4.013 1.00 . B B . 215 PRO HB2  1 1 
       20 12856 2 2  6 PRO HB3  H   4.692  -4.958  -2.978 1.00 . B B . 215 PRO HB3  1 1 
       20 12857 2 2  6 PRO HD2  H   6.522  -1.701  -2.710 1.00 . B B . 215 PRO HD2  1 1 
       20 12858 2 2  6 PRO HD3  H   5.980  -1.644  -1.005 1.00 . B B . 215 PRO HD3  1 1 
       20 12859 2 2  6 PRO HG2  H   4.270  -2.404  -2.864 1.00 . B B . 215 PRO HG2  1 1 
       20 12860 2 2  6 PRO HG3  H   4.374  -3.312  -1.341 1.00 . B B . 215 PRO HG3  1 1 
       20 12861 2 2  6 PRO N    N   7.034  -3.370  -1.539 1.00 . B B . 215 PRO N    1 1 
       20 12862 2 2  6 PRO O    O   8.230  -3.884  -3.997 1.00 . B B . 215 PRO O    1 1 
       20 12863 2 2  7 PHE C    C   8.015  -7.091  -5.974 1.00 . B B . 216 PHE C    1 1 
       20 12864 2 2  7 PHE CA   C   8.795  -6.440  -4.847 1.00 . B B . 216 PHE CA   1 1 
       20 12865 2 2  7 PHE CB   C   9.889  -7.387  -4.357 1.00 . B B . 216 PHE CB   1 1 
       20 12866 2 2  7 PHE CD1  C  11.928  -6.102  -3.657 1.00 . B B . 216 PHE CD1  1 1 
       20 12867 2 2  7 PHE CD2  C  10.471  -6.927  -1.958 1.00 . B B . 216 PHE CD2  1 1 
       20 12868 2 2  7 PHE CE1  C  12.748  -5.555  -2.691 1.00 . B B . 216 PHE CE1  1 1 
       20 12869 2 2  7 PHE CE2  C  11.290  -6.381  -0.988 1.00 . B B . 216 PHE CE2  1 1 
       20 12870 2 2  7 PHE CG   C  10.780  -6.792  -3.302 1.00 . B B . 216 PHE CG   1 1 
       20 12871 2 2  7 PHE CZ   C  12.430  -5.696  -1.354 1.00 . B B . 216 PHE CZ   1 1 
       20 12872 2 2  7 PHE H    H   7.445  -6.800  -3.260 1.00 . B B . 216 PHE H    1 1 
       20 12873 2 2  7 PHE HA   H   9.250  -5.531  -5.213 1.00 . B B . 216 PHE HA   1 1 
       20 12874 2 2  7 PHE HB2  H   9.429  -8.271  -3.943 1.00 . B B . 216 PHE HB2  1 1 
       20 12875 2 2  7 PHE HB3  H  10.508  -7.669  -5.195 1.00 . B B . 216 PHE HB3  1 1 
       20 12876 2 2  7 PHE HD1  H  12.178  -5.990  -4.702 1.00 . B B . 216 PHE HD1  1 1 
       20 12877 2 2  7 PHE HD2  H   9.580  -7.465  -1.671 1.00 . B B . 216 PHE HD2  1 1 
       20 12878 2 2  7 PHE HE1  H  13.640  -5.017  -2.981 1.00 . B B . 216 PHE HE1  1 1 
       20 12879 2 2  7 PHE HE2  H  11.040  -6.493   0.057 1.00 . B B . 216 PHE HE2  1 1 
       20 12880 2 2  7 PHE HZ   H  13.071  -5.270  -0.596 1.00 . B B . 216 PHE HZ   1 1 
       20 12881 2 2  7 PHE N    N   7.898  -6.088  -3.758 1.00 . B B . 216 PHE N    1 1 
       20 12882 2 2  7 PHE O    O   7.857  -6.519  -7.051 1.00 . B B . 216 PHE O    1 1 
       20 12883 2 2  8 GLN C    C   5.699  -9.897  -6.006 1.00 . B B . 217 GLN C    1 1 
       20 12884 2 2  8 GLN CA   C   6.736  -9.020  -6.693 1.00 . B B . 217 GLN CA   1 1 
       20 12885 2 2  8 GLN CB   C   7.670  -9.855  -7.581 1.00 . B B . 217 GLN CB   1 1 
       20 12886 2 2  8 GLN CD   C   9.526 -11.565  -7.729 1.00 . B B . 217 GLN CD   1 1 
       20 12887 2 2  8 GLN CG   C   8.530 -10.860  -6.827 1.00 . B B . 217 GLN CG   1 1 
       20 12888 2 2  8 GLN H    H   7.621  -8.667  -4.811 1.00 . B B . 217 GLN H    1 1 
       20 12889 2 2  8 GLN HA   H   6.220  -8.301  -7.311 1.00 . B B . 217 GLN HA   1 1 
       20 12890 2 2  8 GLN HB2  H   7.069 -10.399  -8.295 1.00 . B B . 217 GLN HB2  1 1 
       20 12891 2 2  8 GLN HB3  H   8.326  -9.187  -8.118 1.00 . B B . 217 GLN HB3  1 1 
       20 12892 2 2  8 GLN HE21 H  10.759 -11.855  -6.195 1.00 . B B . 217 GLN HE21 1 1 
       20 12893 2 2  8 GLN HE22 H  11.299 -12.460  -7.722 1.00 . B B . 217 GLN HE22 1 1 
       20 12894 2 2  8 GLN HG2  H   9.073 -10.339  -6.053 1.00 . B B . 217 GLN HG2  1 1 
       20 12895 2 2  8 GLN HG3  H   7.885 -11.602  -6.377 1.00 . B B . 217 GLN HG3  1 1 
       20 12896 2 2  8 GLN N    N   7.496  -8.277  -5.705 1.00 . B B . 217 GLN N    1 1 
       20 12897 2 2  8 GLN NE2  N  10.639 -12.003  -7.159 1.00 . B B . 217 GLN NE2  1 1 
       20 12898 2 2  8 GLN O    O   6.078 -10.667  -5.098 1.00 . B B . 217 GLN O    1 1 
       20 12899 2 2  8 GLN OXT  O   4.511  -9.806  -6.369 1.00 . B B . 217 GLN OXT  1 1 
       20 12900 2 2  8 GLN OE1  O   9.289 -11.730  -8.926 1.00 . B B . 217 GLN OE1  1 1 
       21 12901 1 1  1 GLU C    C -10.939   4.935  -2.697 1.00 . A A . 235 GLU C    1 1 
       21 12902 1 1  1 GLU CA   C -10.861   6.286  -3.388 1.00 . A A . 235 GLU CA   1 1 
       21 12903 1 1  1 GLU CB   C -12.276   6.812  -3.664 1.00 . A A . 235 GLU CB   1 1 
       21 12904 1 1  1 GLU CD   C -11.588   8.643  -5.275 1.00 . A A . 235 GLU CD   1 1 
       21 12905 1 1  1 GLU CG   C -12.335   8.297  -4.006 1.00 . A A . 235 GLU CG   1 1 
       21 12906 1 1  1 GLU H1   H  -9.117   5.846  -4.437 1.00 . A A . 235 GLU H1   1 1 
       21 12907 1 1  1 GLU H2   H -10.023   7.100  -5.114 1.00 . A A . 235 GLU H2   1 1 
       21 12908 1 1  1 GLU H3   H -10.535   5.490  -5.292 1.00 . A A . 235 GLU H3   1 1 
       21 12909 1 1  1 GLU HA   H -10.349   6.976  -2.732 1.00 . A A . 235 GLU HA   1 1 
       21 12910 1 1  1 GLU HB2  H -12.696   6.261  -4.494 1.00 . A A . 235 GLU HB2  1 1 
       21 12911 1 1  1 GLU HB3  H -12.885   6.644  -2.789 1.00 . A A . 235 GLU HB3  1 1 
       21 12912 1 1  1 GLU HG2  H -13.368   8.582  -4.128 1.00 . A A . 235 GLU HG2  1 1 
       21 12913 1 1  1 GLU HG3  H -11.904   8.856  -3.189 1.00 . A A . 235 GLU HG3  1 1 
       21 12914 1 1  1 GLU N    N -10.079   6.173  -4.642 1.00 . A A . 235 GLU N    1 1 
       21 12915 1 1  1 GLU O    O -11.594   4.017  -3.186 1.00 . A A . 235 GLU O    1 1 
       21 12916 1 1  1 GLU OE1  O -10.354   8.812  -5.211 1.00 . A A . 235 GLU OE1  1 1 
       21 12917 1 1  1 GLU OE2  O -12.225   8.727  -6.339 1.00 . A A . 235 GLU OE2  1 1 
       21 12918 1 1  2 LEU C    C -11.053   3.609   0.410 1.00 . A A . 236 LEU C    1 1 
       21 12919 1 1  2 LEU CA   C -10.204   3.542  -0.850 1.00 . A A . 236 LEU CA   1 1 
       21 12920 1 1  2 LEU CB   C  -8.757   3.187  -0.450 1.00 . A A . 236 LEU CB   1 1 
       21 12921 1 1  2 LEU CD1  C  -8.248   2.622  -2.835 1.00 . A A . 236 LEU CD1  1 1 
       21 12922 1 1  2 LEU CD2  C  -7.209   4.650  -1.797 1.00 . A A . 236 LEU CD2  1 1 
       21 12923 1 1  2 LEU CG   C  -7.703   3.231  -1.560 1.00 . A A . 236 LEU CG   1 1 
       21 12924 1 1  2 LEU H    H  -9.787   5.594  -1.201 1.00 . A A . 236 LEU H    1 1 
       21 12925 1 1  2 LEU HA   H -10.592   2.771  -1.498 1.00 . A A . 236 LEU HA   1 1 
       21 12926 1 1  2 LEU HB2  H  -8.449   3.860   0.336 1.00 . A A . 236 LEU HB2  1 1 
       21 12927 1 1  2 LEU HB3  H  -8.765   2.186  -0.044 1.00 . A A . 236 LEU HB3  1 1 
       21 12928 1 1  2 LEU HD11 H  -9.134   3.158  -3.143 1.00 . A A . 236 LEU HD11 1 1 
       21 12929 1 1  2 LEU HD12 H  -8.497   1.585  -2.660 1.00 . A A . 236 LEU HD12 1 1 
       21 12930 1 1  2 LEU HD13 H  -7.501   2.685  -3.613 1.00 . A A . 236 LEU HD13 1 1 
       21 12931 1 1  2 LEU HD21 H  -8.041   5.277  -2.083 1.00 . A A . 236 LEU HD21 1 1 
       21 12932 1 1  2 LEU HD22 H  -6.472   4.649  -2.586 1.00 . A A . 236 LEU HD22 1 1 
       21 12933 1 1  2 LEU HD23 H  -6.766   5.032  -0.889 1.00 . A A . 236 LEU HD23 1 1 
       21 12934 1 1  2 LEU HG   H  -6.855   2.635  -1.253 1.00 . A A . 236 LEU HG   1 1 
       21 12935 1 1  2 LEU N    N -10.260   4.810  -1.568 1.00 . A A . 236 LEU N    1 1 
       21 12936 1 1  2 LEU O    O -11.561   4.672   0.767 1.00 . A A . 236 LEU O    1 1 
       21 12937 1 1  3 PRO C    C -10.742   3.024   3.427 1.00 . A A . 237 PRO C    1 1 
       21 12938 1 1  3 PRO CA   C -11.751   2.446   2.455 1.00 . A A . 237 PRO CA   1 1 
       21 12939 1 1  3 PRO CB   C -11.986   0.953   2.739 1.00 . A A . 237 PRO CB   1 1 
       21 12940 1 1  3 PRO CD   C -11.013   1.109   0.563 1.00 . A A . 237 PRO CD   1 1 
       21 12941 1 1  3 PRO CG   C -11.938   0.282   1.406 1.00 . A A . 237 PRO CG   1 1 
       21 12942 1 1  3 PRO HA   H -12.677   2.989   2.566 1.00 . A A . 237 PRO HA   1 1 
       21 12943 1 1  3 PRO HB2  H -11.209   0.583   3.392 1.00 . A A . 237 PRO HB2  1 1 
       21 12944 1 1  3 PRO HB3  H -12.949   0.823   3.210 1.00 . A A . 237 PRO HB3  1 1 
       21 12945 1 1  3 PRO HD2  H  -9.994   0.792   0.701 1.00 . A A . 237 PRO HD2  1 1 
       21 12946 1 1  3 PRO HD3  H -11.287   1.045  -0.478 1.00 . A A . 237 PRO HD3  1 1 
       21 12947 1 1  3 PRO HG2  H -11.551  -0.719   1.516 1.00 . A A . 237 PRO HG2  1 1 
       21 12948 1 1  3 PRO HG3  H -12.926   0.257   0.970 1.00 . A A . 237 PRO HG3  1 1 
       21 12949 1 1  3 PRO N    N -11.230   2.469   1.090 1.00 . A A . 237 PRO N    1 1 
       21 12950 1 1  3 PRO O    O  -9.584   3.272   3.085 1.00 . A A . 237 PRO O    1 1 
       21 12951 1 1  4 GLU C    C  -9.262   2.922   6.111 1.00 . A A . 238 GLU C    1 1 
       21 12952 1 1  4 GLU CA   C -10.390   3.853   5.666 1.00 . A A . 238 GLU CA   1 1 
       21 12953 1 1  4 GLU CB   C -11.276   4.209   6.865 1.00 . A A . 238 GLU CB   1 1 
       21 12954 1 1  4 GLU CD   C  -9.922   6.247   7.455 1.00 . A A . 238 GLU CD   1 1 
       21 12955 1 1  4 GLU CG   C -10.552   4.969   7.964 1.00 . A A . 238 GLU CG   1 1 
       21 12956 1 1  4 GLU H    H -12.133   2.989   4.813 1.00 . A A . 238 GLU H    1 1 
       21 12957 1 1  4 GLU HA   H  -9.963   4.756   5.261 1.00 . A A . 238 GLU HA   1 1 
       21 12958 1 1  4 GLU HB2  H -12.096   4.819   6.518 1.00 . A A . 238 GLU HB2  1 1 
       21 12959 1 1  4 GLU HB3  H -11.672   3.297   7.287 1.00 . A A . 238 GLU HB3  1 1 
       21 12960 1 1  4 GLU HG2  H -11.259   5.216   8.741 1.00 . A A . 238 GLU HG2  1 1 
       21 12961 1 1  4 GLU HG3  H  -9.775   4.340   8.373 1.00 . A A . 238 GLU HG3  1 1 
       21 12962 1 1  4 GLU N    N -11.200   3.228   4.630 1.00 . A A . 238 GLU N    1 1 
       21 12963 1 1  4 GLU O    O  -9.452   1.715   6.253 1.00 . A A . 238 GLU O    1 1 
       21 12964 1 1  4 GLU OE1  O -10.636   7.265   7.351 1.00 . A A . 238 GLU OE1  1 1 
       21 12965 1 1  4 GLU OE2  O  -8.716   6.232   7.143 1.00 . A A . 238 GLU OE2  1 1 
       21 12966 1 1  5 GLY C    C  -5.965   2.403   5.679 1.00 . A A . 239 GLY C    1 1 
       21 12967 1 1  5 GLY CA   C  -6.946   2.741   6.786 1.00 . A A . 239 GLY CA   1 1 
       21 12968 1 1  5 GLY H    H  -8.012   4.479   6.224 1.00 . A A . 239 GLY H    1 1 
       21 12969 1 1  5 GLY HA2  H  -6.428   3.309   7.544 1.00 . A A . 239 GLY HA2  1 1 
       21 12970 1 1  5 GLY HA3  H  -7.297   1.815   7.228 1.00 . A A . 239 GLY HA3  1 1 
       21 12971 1 1  5 GLY N    N  -8.092   3.506   6.340 1.00 . A A . 239 GLY N    1 1 
       21 12972 1 1  5 GLY O    O  -5.073   1.584   5.884 1.00 . A A . 239 GLY O    1 1 
       21 12973 1 1  6 TYR C    C  -4.313   3.987   3.123 1.00 . A A . 240 TYR C    1 1 
       21 12974 1 1  6 TYR CA   C  -5.167   2.767   3.421 1.00 . A A . 240 TYR CA   1 1 
       21 12975 1 1  6 TYR CB   C  -5.881   2.291   2.150 1.00 . A A . 240 TYR CB   1 1 
       21 12976 1 1  6 TYR CD1  C  -5.856  -0.160   2.624 1.00 . A A . 240 TYR CD1  1 1 
       21 12977 1 1  6 TYR CD2  C  -7.969   0.877   2.310 1.00 . A A . 240 TYR CD2  1 1 
       21 12978 1 1  6 TYR CE1  C  -6.476  -1.371   2.847 1.00 . A A . 240 TYR CE1  1 1 
       21 12979 1 1  6 TYR CE2  C  -8.600  -0.327   2.543 1.00 . A A . 240 TYR CE2  1 1 
       21 12980 1 1  6 TYR CG   C  -6.587   0.978   2.350 1.00 . A A . 240 TYR CG   1 1 
       21 12981 1 1  6 TYR CZ   C  -7.849  -1.453   2.812 1.00 . A A . 240 TYR CZ   1 1 
       21 12982 1 1  6 TYR H    H  -6.846   3.652   4.380 1.00 . A A . 240 TYR H    1 1 
       21 12983 1 1  6 TYR HA   H  -4.506   1.976   3.757 1.00 . A A . 240 TYR HA   1 1 
       21 12984 1 1  6 TYR HB2  H  -6.605   3.027   1.841 1.00 . A A . 240 TYR HB2  1 1 
       21 12985 1 1  6 TYR HB3  H  -5.152   2.159   1.365 1.00 . A A . 240 TYR HB3  1 1 
       21 12986 1 1  6 TYR HD1  H  -4.777  -0.094   2.640 1.00 . A A . 240 TYR HD1  1 1 
       21 12987 1 1  6 TYR HD2  H  -8.558   1.756   2.085 1.00 . A A . 240 TYR HD2  1 1 
       21 12988 1 1  6 TYR HE1  H  -5.882  -2.248   3.053 1.00 . A A . 240 TYR HE1  1 1 
       21 12989 1 1  6 TYR HE2  H  -9.676  -0.383   2.501 1.00 . A A . 240 TYR HE2  1 1 
       21 12990 1 1  6 TYR HH   H  -9.076  -2.872   2.337 1.00 . A A . 240 TYR HH   1 1 
       21 12991 1 1  6 TYR N    N  -6.107   3.022   4.511 1.00 . A A . 240 TYR N    1 1 
       21 12992 1 1  6 TYR O    O  -4.792   4.989   2.584 1.00 . A A . 240 TYR O    1 1 
       21 12993 1 1  6 TYR OH   O  -8.464  -2.661   3.059 1.00 . A A . 240 TYR OH   1 1 
       21 12994 1 1  7 GLU C    C  -1.395   4.648   1.889 1.00 . A A . 241 GLU C    1 1 
       21 12995 1 1  7 GLU CA   C  -2.070   4.920   3.226 1.00 . A A . 241 GLU CA   1 1 
       21 12996 1 1  7 GLU CB   C  -1.018   4.946   4.341 1.00 . A A . 241 GLU CB   1 1 
       21 12997 1 1  7 GLU CD   C  -1.900   6.849   5.735 1.00 . A A . 241 GLU CD   1 1 
       21 12998 1 1  7 GLU CG   C  -1.566   5.373   5.690 1.00 . A A . 241 GLU CG   1 1 
       21 12999 1 1  7 GLU H    H  -2.765   3.081   3.984 1.00 . A A . 241 GLU H    1 1 
       21 13000 1 1  7 GLU HA   H  -2.575   5.872   3.185 1.00 . A A . 241 GLU HA   1 1 
       21 13001 1 1  7 GLU HB2  H  -0.600   3.957   4.446 1.00 . A A . 241 GLU HB2  1 1 
       21 13002 1 1  7 GLU HB3  H  -0.230   5.633   4.062 1.00 . A A . 241 GLU HB3  1 1 
       21 13003 1 1  7 GLU HG2  H  -2.462   4.806   5.893 1.00 . A A . 241 GLU HG2  1 1 
       21 13004 1 1  7 GLU HG3  H  -0.827   5.162   6.447 1.00 . A A . 241 GLU HG3  1 1 
       21 13005 1 1  7 GLU N    N  -3.053   3.891   3.499 1.00 . A A . 241 GLU N    1 1 
       21 13006 1 1  7 GLU O    O  -0.801   3.587   1.688 1.00 . A A . 241 GLU O    1 1 
       21 13007 1 1  7 GLU OE1  O  -1.003   7.646   6.081 1.00 . A A . 241 GLU OE1  1 1 
       21 13008 1 1  7 GLU OE2  O  -3.049   7.218   5.418 1.00 . A A . 241 GLU OE2  1 1 
       21 13009 1 1  8 GLN C    C   0.549   6.047  -0.231 1.00 . A A . 242 GLN C    1 1 
       21 13010 1 1  8 GLN CA   C  -0.846   5.449  -0.316 1.00 . A A . 242 GLN CA   1 1 
       21 13011 1 1  8 GLN CB   C  -1.679   6.120  -1.419 1.00 . A A . 242 GLN CB   1 1 
       21 13012 1 1  8 GLN CD   C  -0.114   6.979  -3.233 1.00 . A A . 242 GLN CD   1 1 
       21 13013 1 1  8 GLN CG   C  -1.133   5.926  -2.831 1.00 . A A . 242 GLN CG   1 1 
       21 13014 1 1  8 GLN H    H  -2.024   6.396   1.163 1.00 . A A . 242 GLN H    1 1 
       21 13015 1 1  8 GLN HA   H  -0.759   4.394  -0.529 1.00 . A A . 242 GLN HA   1 1 
       21 13016 1 1  8 GLN HB2  H  -2.679   5.714  -1.389 1.00 . A A . 242 GLN HB2  1 1 
       21 13017 1 1  8 GLN HB3  H  -1.727   7.179  -1.219 1.00 . A A . 242 GLN HB3  1 1 
       21 13018 1 1  8 GLN HE21 H   0.838   5.666  -4.377 1.00 . A A . 242 GLN HE21 1 1 
       21 13019 1 1  8 GLN HE22 H   1.504   7.262  -4.348 1.00 . A A . 242 GLN HE22 1 1 
       21 13020 1 1  8 GLN HG2  H  -0.663   4.956  -2.888 1.00 . A A . 242 GLN HG2  1 1 
       21 13021 1 1  8 GLN HG3  H  -1.959   5.964  -3.526 1.00 . A A . 242 GLN HG3  1 1 
       21 13022 1 1  8 GLN N    N  -1.501   5.588   0.970 1.00 . A A . 242 GLN N    1 1 
       21 13023 1 1  8 GLN NE2  N   0.838   6.595  -4.068 1.00 . A A . 242 GLN NE2  1 1 
       21 13024 1 1  8 GLN O    O   0.706   7.259  -0.079 1.00 . A A . 242 GLN O    1 1 
       21 13025 1 1  8 GLN OE1  O  -0.181   8.128  -2.799 1.00 . A A . 242 GLN OE1  1 1 
       21 13026 1 1  9 ARG C    C   3.707   5.432  -1.474 1.00 . A A . 243 ARG C    1 1 
       21 13027 1 1  9 ARG CA   C   2.936   5.639  -0.195 1.00 . A A . 243 ARG CA   1 1 
       21 13028 1 1  9 ARG CB   C   3.705   5.011   0.962 1.00 . A A . 243 ARG CB   1 1 
       21 13029 1 1  9 ARG CD   C   4.668   5.376   3.253 1.00 . A A . 243 ARG CD   1 1 
       21 13030 1 1  9 ARG CG   C   3.624   5.824   2.239 1.00 . A A . 243 ARG CG   1 1 
       21 13031 1 1  9 ARG CZ   C   7.120   5.687   3.063 1.00 . A A . 243 ARG CZ   1 1 
       21 13032 1 1  9 ARG H    H   1.367   4.228  -0.354 1.00 . A A . 243 ARG H    1 1 
       21 13033 1 1  9 ARG HA   H   2.894   6.703  -0.018 1.00 . A A . 243 ARG HA   1 1 
       21 13034 1 1  9 ARG HB2  H   3.303   4.027   1.158 1.00 . A A . 243 ARG HB2  1 1 
       21 13035 1 1  9 ARG HB3  H   4.744   4.918   0.686 1.00 . A A . 243 ARG HB3  1 1 
       21 13036 1 1  9 ARG HD2  H   4.765   6.138   4.012 1.00 . A A . 243 ARG HD2  1 1 
       21 13037 1 1  9 ARG HD3  H   4.342   4.456   3.711 1.00 . A A . 243 ARG HD3  1 1 
       21 13038 1 1  9 ARG HE   H   6.000   4.571   1.837 1.00 . A A . 243 ARG HE   1 1 
       21 13039 1 1  9 ARG HG2  H   3.795   6.862   1.998 1.00 . A A . 243 ARG HG2  1 1 
       21 13040 1 1  9 ARG HG3  H   2.643   5.710   2.659 1.00 . A A . 243 ARG HG3  1 1 
       21 13041 1 1  9 ARG HH11 H   6.276   6.710   4.605 1.00 . A A . 243 ARG HH11 1 1 
       21 13042 1 1  9 ARG HH12 H   8.005   6.880   4.445 1.00 . A A . 243 ARG HH12 1 1 
       21 13043 1 1  9 ARG HH21 H   8.249   4.800   1.634 1.00 . A A . 243 ARG HH21 1 1 
       21 13044 1 1  9 ARG HH22 H   9.127   5.805   2.746 1.00 . A A . 243 ARG HH22 1 1 
       21 13045 1 1  9 ARG N    N   1.556   5.189  -0.271 1.00 . A A . 243 ARG N    1 1 
       21 13046 1 1  9 ARG NE   N   5.975   5.159   2.627 1.00 . A A . 243 ARG NE   1 1 
       21 13047 1 1  9 ARG NH1  N   7.134   6.489   4.118 1.00 . A A . 243 ARG NH1  1 1 
       21 13048 1 1  9 ARG NH2  N   8.254   5.407   2.431 1.00 . A A . 243 ARG NH2  1 1 
       21 13049 1 1  9 ARG O    O   3.476   4.496  -2.245 1.00 . A A . 243 ARG O    1 1 
       21 13050 1 1 10 THR C    C   6.975   6.111  -2.231 1.00 . A A . 244 THR C    1 1 
       21 13051 1 1 10 THR CA   C   5.566   6.329  -2.758 1.00 . A A . 244 THR CA   1 1 
       21 13052 1 1 10 THR CB   C   5.496   7.660  -3.533 1.00 . A A . 244 THR CB   1 1 
       21 13053 1 1 10 THR CG2  C   4.207   7.755  -4.335 1.00 . A A . 244 THR CG2  1 1 
       21 13054 1 1 10 THR H    H   4.756   7.003  -0.948 1.00 . A A . 244 THR H    1 1 
       21 13055 1 1 10 THR HA   H   5.302   5.521  -3.424 1.00 . A A . 244 THR HA   1 1 
       21 13056 1 1 10 THR HB   H   6.332   7.705  -4.219 1.00 . A A . 244 THR HB   1 1 
       21 13057 1 1 10 THR HG1  H   6.468   9.162  -2.682 1.00 . A A . 244 THR HG1  1 1 
       21 13058 1 1 10 THR HG21 H   4.183   8.697  -4.863 1.00 . A A . 244 THR HG21 1 1 
       21 13059 1 1 10 THR HG22 H   3.361   7.697  -3.665 1.00 . A A . 244 THR HG22 1 1 
       21 13060 1 1 10 THR HG23 H   4.162   6.943  -5.044 1.00 . A A . 244 THR HG23 1 1 
       21 13061 1 1 10 THR N    N   4.649   6.324  -1.642 1.00 . A A . 244 THR N    1 1 
       21 13062 1 1 10 THR O    O   7.281   6.479  -1.095 1.00 . A A . 244 THR O    1 1 
       21 13063 1 1 10 THR OG1  O   5.583   8.764  -2.619 1.00 . A A . 244 THR OG1  1 1 
       21 13064 1 1 11 THR C    C  10.146   5.298  -3.735 1.00 . A A . 245 THR C    1 1 
       21 13065 1 1 11 THR CA   C   9.153   5.151  -2.596 1.00 . A A . 245 THR CA   1 1 
       21 13066 1 1 11 THR CB   C   9.195   3.718  -2.030 1.00 . A A . 245 THR CB   1 1 
       21 13067 1 1 11 THR CG2  C   8.652   2.713  -3.038 1.00 . A A . 245 THR CG2  1 1 
       21 13068 1 1 11 THR H    H   7.544   5.281  -3.946 1.00 . A A . 245 THR H    1 1 
       21 13069 1 1 11 THR HA   H   9.431   5.833  -1.805 1.00 . A A . 245 THR HA   1 1 
       21 13070 1 1 11 THR HB   H   8.575   3.688  -1.147 1.00 . A A . 245 THR HB   1 1 
       21 13071 1 1 11 THR HG1  H  10.864   4.003  -1.007 1.00 . A A . 245 THR HG1  1 1 
       21 13072 1 1 11 THR HG21 H   8.705   1.719  -2.619 1.00 . A A . 245 THR HG21 1 1 
       21 13073 1 1 11 THR HG22 H   9.242   2.754  -3.943 1.00 . A A . 245 THR HG22 1 1 
       21 13074 1 1 11 THR HG23 H   7.625   2.953  -3.266 1.00 . A A . 245 THR HG23 1 1 
       21 13075 1 1 11 THR N    N   7.820   5.501  -3.032 1.00 . A A . 245 THR N    1 1 
       21 13076 1 1 11 THR O    O   9.776   5.172  -4.905 1.00 . A A . 245 THR O    1 1 
       21 13077 1 1 11 THR OG1  O  10.532   3.366  -1.662 1.00 . A A . 245 THR OG1  1 1 
       21 13078 1 1 12 VAL C    C  12.598   4.517  -5.261 1.00 . A A . 246 VAL C    1 1 
       21 13079 1 1 12 VAL CA   C  12.485   5.750  -4.349 1.00 . A A . 246 VAL CA   1 1 
       21 13080 1 1 12 VAL CB   C  13.836   5.971  -3.624 1.00 . A A . 246 VAL CB   1 1 
       21 13081 1 1 12 VAL CG1  C  14.941   6.317  -4.613 1.00 . A A . 246 VAL CG1  1 1 
       21 13082 1 1 12 VAL CG2  C  13.709   7.052  -2.562 1.00 . A A . 246 VAL CG2  1 1 
       21 13083 1 1 12 VAL H    H  11.591   5.744  -2.428 1.00 . A A . 246 VAL H    1 1 
       21 13084 1 1 12 VAL HA   H  12.282   6.619  -4.957 1.00 . A A . 246 VAL HA   1 1 
       21 13085 1 1 12 VAL HB   H  14.108   5.048  -3.131 1.00 . A A . 246 VAL HB   1 1 
       21 13086 1 1 12 VAL HG11 H  15.063   5.504  -5.314 1.00 . A A . 246 VAL HG11 1 1 
       21 13087 1 1 12 VAL HG12 H  15.867   6.473  -4.079 1.00 . A A . 246 VAL HG12 1 1 
       21 13088 1 1 12 VAL HG13 H  14.677   7.218  -5.147 1.00 . A A . 246 VAL HG13 1 1 
       21 13089 1 1 12 VAL HG21 H  12.946   6.771  -1.850 1.00 . A A . 246 VAL HG21 1 1 
       21 13090 1 1 12 VAL HG22 H  13.439   7.988  -3.030 1.00 . A A . 246 VAL HG22 1 1 
       21 13091 1 1 12 VAL HG23 H  14.653   7.165  -2.051 1.00 . A A . 246 VAL HG23 1 1 
       21 13092 1 1 12 VAL N    N  11.394   5.607  -3.382 1.00 . A A . 246 VAL N    1 1 
       21 13093 1 1 12 VAL O    O  13.190   4.584  -6.339 1.00 . A A . 246 VAL O    1 1 
       21 13094 1 1 13 GLN C    C  11.207   2.385  -6.926 1.00 . A A . 247 GLN C    1 1 
       21 13095 1 1 13 GLN CA   C  11.991   2.174  -5.625 1.00 . A A . 247 GLN CA   1 1 
       21 13096 1 1 13 GLN CB   C  11.363   1.022  -4.830 1.00 . A A . 247 GLN CB   1 1 
       21 13097 1 1 13 GLN CD   C  13.237   0.866  -3.128 1.00 . A A . 247 GLN CD   1 1 
       21 13098 1 1 13 GLN CG   C  11.746   0.998  -3.357 1.00 . A A . 247 GLN CG   1 1 
       21 13099 1 1 13 GLN H    H  11.580   3.402  -3.946 1.00 . A A . 247 GLN H    1 1 
       21 13100 1 1 13 GLN HA   H  13.013   1.920  -5.869 1.00 . A A . 247 GLN HA   1 1 
       21 13101 1 1 13 GLN HB2  H  10.288   1.103  -4.895 1.00 . A A . 247 GLN HB2  1 1 
       21 13102 1 1 13 GLN HB3  H  11.669   0.086  -5.272 1.00 . A A . 247 GLN HB3  1 1 
       21 13103 1 1 13 GLN HE21 H  13.065  -1.111  -2.984 1.00 . A A . 247 GLN HE21 1 1 
       21 13104 1 1 13 GLN HE22 H  14.671  -0.471  -2.811 1.00 . A A . 247 GLN HE22 1 1 
       21 13105 1 1 13 GLN HG2  H  11.410   1.916  -2.900 1.00 . A A . 247 GLN HG2  1 1 
       21 13106 1 1 13 GLN HG3  H  11.248   0.163  -2.885 1.00 . A A . 247 GLN HG3  1 1 
       21 13107 1 1 13 GLN N    N  12.007   3.402  -4.830 1.00 . A A . 247 GLN N    1 1 
       21 13108 1 1 13 GLN NE2  N  13.704  -0.359  -2.957 1.00 . A A . 247 GLN NE2  1 1 
       21 13109 1 1 13 GLN O    O  11.302   1.588  -7.856 1.00 . A A . 247 GLN O    1 1 
       21 13110 1 1 13 GLN OE1  O  13.955   1.863  -3.071 1.00 . A A . 247 GLN OE1  1 1 
       21 13111 1 1 14 GLY C    C   8.350   3.025  -8.265 1.00 . A A . 248 GLY C    1 1 
       21 13112 1 1 14 GLY CA   C   9.653   3.791  -8.158 1.00 . A A . 248 GLY CA   1 1 
       21 13113 1 1 14 GLY H    H  10.327   4.015  -6.161 1.00 . A A . 248 GLY H    1 1 
       21 13114 1 1 14 GLY HA2  H   9.436   4.848  -8.145 1.00 . A A . 248 GLY HA2  1 1 
       21 13115 1 1 14 GLY HA3  H  10.258   3.570  -9.025 1.00 . A A . 248 GLY HA3  1 1 
       21 13116 1 1 14 GLY N    N  10.404   3.450  -6.961 1.00 . A A . 248 GLY N    1 1 
       21 13117 1 1 14 GLY O    O   7.950   2.621  -9.357 1.00 . A A . 248 GLY O    1 1 
       21 13118 1 1 15 GLN C    C   5.485   2.545  -6.063 1.00 . A A . 249 GLN C    1 1 
       21 13119 1 1 15 GLN CA   C   6.467   2.020  -7.094 1.00 . A A . 249 GLN CA   1 1 
       21 13120 1 1 15 GLN CB   C   6.814   0.563  -6.773 1.00 . A A . 249 GLN CB   1 1 
       21 13121 1 1 15 GLN CD   C   8.675  -1.078  -6.247 1.00 . A A . 249 GLN CD   1 1 
       21 13122 1 1 15 GLN CG   C   8.265   0.368  -6.402 1.00 . A A . 249 GLN CG   1 1 
       21 13123 1 1 15 GLN H    H   8.004   3.242  -6.308 1.00 . A A . 249 GLN H    1 1 
       21 13124 1 1 15 GLN HA   H   6.006   2.063  -8.069 1.00 . A A . 249 GLN HA   1 1 
       21 13125 1 1 15 GLN HB2  H   6.208   0.237  -5.941 1.00 . A A . 249 GLN HB2  1 1 
       21 13126 1 1 15 GLN HB3  H   6.597  -0.052  -7.634 1.00 . A A . 249 GLN HB3  1 1 
       21 13127 1 1 15 GLN HE21 H   8.352  -0.989  -4.293 1.00 . A A . 249 GLN HE21 1 1 
       21 13128 1 1 15 GLN HE22 H   8.919  -2.509  -4.892 1.00 . A A . 249 GLN HE22 1 1 
       21 13129 1 1 15 GLN HG2  H   8.860   0.810  -7.173 1.00 . A A . 249 GLN HG2  1 1 
       21 13130 1 1 15 GLN HG3  H   8.447   0.878  -5.469 1.00 . A A . 249 GLN HG3  1 1 
       21 13131 1 1 15 GLN N    N   7.680   2.831  -7.134 1.00 . A A . 249 GLN N    1 1 
       21 13132 1 1 15 GLN NE2  N   8.640  -1.574  -5.021 1.00 . A A . 249 GLN NE2  1 1 
       21 13133 1 1 15 GLN O    O   5.879   3.070  -5.019 1.00 . A A . 249 GLN O    1 1 
       21 13134 1 1 15 GLN OE1  O   9.047  -1.737  -7.216 1.00 . A A . 249 GLN OE1  1 1 
       21 13135 1 1 16 VAL C    C   2.752   1.451  -4.661 1.00 . A A . 250 VAL C    1 1 
       21 13136 1 1 16 VAL CA   C   3.138   2.700  -5.435 1.00 . A A . 250 VAL CA   1 1 
       21 13137 1 1 16 VAL CB   C   1.886   3.264  -6.156 1.00 . A A . 250 VAL CB   1 1 
       21 13138 1 1 16 VAL CG1  C   2.158   4.665  -6.679 1.00 . A A . 250 VAL CG1  1 1 
       21 13139 1 1 16 VAL CG2  C   1.463   2.352  -7.299 1.00 . A A . 250 VAL CG2  1 1 
       21 13140 1 1 16 VAL H    H   3.985   2.005  -7.243 1.00 . A A . 250 VAL H    1 1 
       21 13141 1 1 16 VAL HA   H   3.504   3.445  -4.744 1.00 . A A . 250 VAL HA   1 1 
       21 13142 1 1 16 VAL HB   H   1.068   3.317  -5.445 1.00 . A A . 250 VAL HB   1 1 
       21 13143 1 1 16 VAL HG11 H   2.456   5.304  -5.861 1.00 . A A . 250 VAL HG11 1 1 
       21 13144 1 1 16 VAL HG12 H   1.259   5.059  -7.133 1.00 . A A . 250 VAL HG12 1 1 
       21 13145 1 1 16 VAL HG13 H   2.947   4.628  -7.414 1.00 . A A . 250 VAL HG13 1 1 
       21 13146 1 1 16 VAL HG21 H   1.219   1.374  -6.909 1.00 . A A . 250 VAL HG21 1 1 
       21 13147 1 1 16 VAL HG22 H   2.274   2.265  -8.007 1.00 . A A . 250 VAL HG22 1 1 
       21 13148 1 1 16 VAL HG23 H   0.597   2.769  -7.793 1.00 . A A . 250 VAL HG23 1 1 
       21 13149 1 1 16 VAL N    N   4.211   2.378  -6.367 1.00 . A A . 250 VAL N    1 1 
       21 13150 1 1 16 VAL O    O   2.694   0.361  -5.230 1.00 . A A . 250 VAL O    1 1 
       21 13151 1 1 17 TYR C    C   1.169   0.872  -1.459 1.00 . A A . 251 TYR C    1 1 
       21 13152 1 1 17 TYR CA   C   2.147   0.450  -2.556 1.00 . A A . 251 TYR CA   1 1 
       21 13153 1 1 17 TYR CB   C   3.421  -0.242  -2.018 1.00 . A A . 251 TYR CB   1 1 
       21 13154 1 1 17 TYR CD1  C   3.869   0.940   0.194 1.00 . A A . 251 TYR CD1  1 1 
       21 13155 1 1 17 TYR CD2  C   5.588   0.920  -1.455 1.00 . A A . 251 TYR CD2  1 1 
       21 13156 1 1 17 TYR CE1  C   4.694   1.644   1.048 1.00 . A A . 251 TYR CE1  1 1 
       21 13157 1 1 17 TYR CE2  C   6.418   1.614  -0.603 1.00 . A A . 251 TYR CE2  1 1 
       21 13158 1 1 17 TYR CG   C   4.299   0.567  -1.077 1.00 . A A . 251 TYR CG   1 1 
       21 13159 1 1 17 TYR CZ   C   5.968   1.977   0.645 1.00 . A A . 251 TYR CZ   1 1 
       21 13160 1 1 17 TYR H    H   2.602   2.478  -2.954 1.00 . A A . 251 TYR H    1 1 
       21 13161 1 1 17 TYR HA   H   1.632  -0.242  -3.207 1.00 . A A . 251 TYR HA   1 1 
       21 13162 1 1 17 TYR HB2  H   3.167  -1.165  -1.522 1.00 . A A . 251 TYR HB2  1 1 
       21 13163 1 1 17 TYR HB3  H   4.035  -0.493  -2.873 1.00 . A A . 251 TYR HB3  1 1 
       21 13164 1 1 17 TYR HD1  H   2.871   0.684   0.506 1.00 . A A . 251 TYR HD1  1 1 
       21 13165 1 1 17 TYR HD2  H   5.942   0.642  -2.438 1.00 . A A . 251 TYR HD2  1 1 
       21 13166 1 1 17 TYR HE1  H   4.340   1.927   2.028 1.00 . A A . 251 TYR HE1  1 1 
       21 13167 1 1 17 TYR HE2  H   7.416   1.867  -0.920 1.00 . A A . 251 TYR HE2  1 1 
       21 13168 1 1 17 TYR HH   H   6.881   2.178   2.326 1.00 . A A . 251 TYR HH   1 1 
       21 13169 1 1 17 TYR N    N   2.519   1.593  -3.370 1.00 . A A . 251 TYR N    1 1 
       21 13170 1 1 17 TYR O    O   1.329   1.926  -0.835 1.00 . A A . 251 TYR O    1 1 
       21 13171 1 1 17 TYR OH   O   6.800   2.666   1.499 1.00 . A A . 251 TYR OH   1 1 
       21 13172 1 1 18 PHE C    C  -0.656  -0.128   1.071 1.00 . A A . 252 PHE C    1 1 
       21 13173 1 1 18 PHE CA   C  -0.934   0.402  -0.321 1.00 . A A . 252 PHE CA   1 1 
       21 13174 1 1 18 PHE CB   C  -2.284  -0.112  -0.833 1.00 . A A . 252 PHE CB   1 1 
       21 13175 1 1 18 PHE CD1  C  -3.027   2.060  -1.834 1.00 . A A . 252 PHE CD1  1 1 
       21 13176 1 1 18 PHE CD2  C  -2.923   0.147  -3.263 1.00 . A A . 252 PHE CD2  1 1 
       21 13177 1 1 18 PHE CE1  C  -3.420   2.839  -2.904 1.00 . A A . 252 PHE CE1  1 1 
       21 13178 1 1 18 PHE CE2  C  -3.302   0.930  -4.338 1.00 . A A . 252 PHE CE2  1 1 
       21 13179 1 1 18 PHE CG   C  -2.777   0.704  -1.996 1.00 . A A . 252 PHE CG   1 1 
       21 13180 1 1 18 PHE CZ   C  -3.550   2.276  -4.157 1.00 . A A . 252 PHE CZ   1 1 
       21 13181 1 1 18 PHE H    H   0.090  -0.792  -1.742 1.00 . A A . 252 PHE H    1 1 
       21 13182 1 1 18 PHE HA   H  -0.978   1.479  -0.268 1.00 . A A . 252 PHE HA   1 1 
       21 13183 1 1 18 PHE HB2  H  -2.171  -1.138  -1.163 1.00 . A A . 252 PHE HB2  1 1 
       21 13184 1 1 18 PHE HB3  H  -3.016  -0.069  -0.034 1.00 . A A . 252 PHE HB3  1 1 
       21 13185 1 1 18 PHE HD1  H  -2.934   2.502  -0.851 1.00 . A A . 252 PHE HD1  1 1 
       21 13186 1 1 18 PHE HD2  H  -2.749  -0.911  -3.410 1.00 . A A . 252 PHE HD2  1 1 
       21 13187 1 1 18 PHE HE1  H  -3.614   3.892  -2.761 1.00 . A A . 252 PHE HE1  1 1 
       21 13188 1 1 18 PHE HE2  H  -3.416   0.484  -5.317 1.00 . A A . 252 PHE HE2  1 1 
       21 13189 1 1 18 PHE HZ   H  -3.832   2.890  -4.999 1.00 . A A . 252 PHE HZ   1 1 
       21 13190 1 1 18 PHE N    N   0.134   0.061  -1.255 1.00 . A A . 252 PHE N    1 1 
       21 13191 1 1 18 PHE O    O  -0.490  -1.333   1.268 1.00 . A A . 252 PHE O    1 1 
       21 13192 1 1 19 LEU C    C  -1.638   0.505   4.247 1.00 . A A . 253 LEU C    1 1 
       21 13193 1 1 19 LEU CA   C  -0.371   0.445   3.416 1.00 . A A . 253 LEU CA   1 1 
       21 13194 1 1 19 LEU CB   C   0.667   1.371   4.040 1.00 . A A . 253 LEU CB   1 1 
       21 13195 1 1 19 LEU CD1  C   3.032   2.024   4.395 1.00 . A A . 253 LEU CD1  1 1 
       21 13196 1 1 19 LEU CD2  C   2.367  -0.363   4.650 1.00 . A A . 253 LEU CD2  1 1 
       21 13197 1 1 19 LEU CG   C   2.116   0.930   3.890 1.00 . A A . 253 LEU CG   1 1 
       21 13198 1 1 19 LEU H    H  -0.737   1.737   1.790 1.00 . A A . 253 LEU H    1 1 
       21 13199 1 1 19 LEU HA   H   0.010  -0.565   3.441 1.00 . A A . 253 LEU HA   1 1 
       21 13200 1 1 19 LEU HB2  H   0.563   2.347   3.588 1.00 . A A . 253 LEU HB2  1 1 
       21 13201 1 1 19 LEU HB3  H   0.451   1.459   5.096 1.00 . A A . 253 LEU HB3  1 1 
       21 13202 1 1 19 LEU HD11 H   4.061   1.711   4.294 1.00 . A A . 253 LEU HD11 1 1 
       21 13203 1 1 19 LEU HD12 H   2.815   2.220   5.436 1.00 . A A . 253 LEU HD12 1 1 
       21 13204 1 1 19 LEU HD13 H   2.871   2.921   3.819 1.00 . A A . 253 LEU HD13 1 1 
       21 13205 1 1 19 LEU HD21 H   1.728  -1.141   4.257 1.00 . A A . 253 LEU HD21 1 1 
       21 13206 1 1 19 LEU HD22 H   2.148  -0.213   5.695 1.00 . A A . 253 LEU HD22 1 1 
       21 13207 1 1 19 LEU HD23 H   3.401  -0.656   4.536 1.00 . A A . 253 LEU HD23 1 1 
       21 13208 1 1 19 LEU HG   H   2.332   0.757   2.849 1.00 . A A . 253 LEU HG   1 1 
       21 13209 1 1 19 LEU N    N  -0.610   0.791   2.028 1.00 . A A . 253 LEU N    1 1 
       21 13210 1 1 19 LEU O    O  -2.189   1.573   4.499 1.00 . A A . 253 LEU O    1 1 
       21 13211 1 1 20 HIS C    C  -2.501  -1.449   6.869 1.00 . A A . 254 HIS C    1 1 
       21 13212 1 1 20 HIS CA   C  -3.112  -0.744   5.693 1.00 . A A . 254 HIS CA   1 1 
       21 13213 1 1 20 HIS CB   C  -4.367  -1.508   5.237 1.00 . A A . 254 HIS CB   1 1 
       21 13214 1 1 20 HIS CD2  C  -6.126  -1.113   7.118 1.00 . A A . 254 HIS CD2  1 1 
       21 13215 1 1 20 HIS CE1  C  -6.320  -3.186   7.807 1.00 . A A . 254 HIS CE1  1 1 
       21 13216 1 1 20 HIS CG   C  -5.311  -1.874   6.351 1.00 . A A . 254 HIS CG   1 1 
       21 13217 1 1 20 HIS H    H  -1.725  -1.473   4.267 1.00 . A A . 254 HIS H    1 1 
       21 13218 1 1 20 HIS HA   H  -3.386   0.260   5.985 1.00 . A A . 254 HIS HA   1 1 
       21 13219 1 1 20 HIS HB2  H  -4.914  -0.900   4.544 1.00 . A A . 254 HIS HB2  1 1 
       21 13220 1 1 20 HIS HB3  H  -4.064  -2.421   4.744 1.00 . A A . 254 HIS HB3  1 1 
       21 13221 1 1 20 HIS HD1  H  -5.039  -3.958   6.413 1.00 . A A . 254 HIS HD1  1 1 
       21 13222 1 1 20 HIS HD2  H  -6.266  -0.044   7.038 1.00 . A A . 254 HIS HD2  1 1 
       21 13223 1 1 20 HIS HE1  H  -6.582  -4.059   8.402 1.00 . A A . 254 HIS HE1  1 1 
       21 13224 1 1 20 HIS HE2  H  -7.467  -1.695   8.635 1.00 . A A . 254 HIS HE2  1 1 
       21 13225 1 1 20 HIS N    N  -2.098  -0.652   4.658 1.00 . A A . 254 HIS N    1 1 
       21 13226 1 1 20 HIS ND1  N  -5.462  -3.166   6.805 1.00 . A A . 254 HIS ND1  1 1 
       21 13227 1 1 20 HIS NE2  N  -6.739  -1.953   8.014 1.00 . A A . 254 HIS NE2  1 1 
       21 13228 1 1 20 HIS O    O  -2.522  -2.684   6.935 1.00 . A A . 254 HIS O    1 1 
       21 13229 1 1 21 THR C    C  -2.319  -1.552  10.012 1.00 . A A . 255 THR C    1 1 
       21 13230 1 1 21 THR CA   C  -1.315  -1.421   8.883 1.00 . A A . 255 THR CA   1 1 
       21 13231 1 1 21 THR CB   C  -0.036  -0.717   9.381 1.00 . A A . 255 THR CB   1 1 
       21 13232 1 1 21 THR CG2  C   0.652  -1.532  10.465 1.00 . A A . 255 THR CG2  1 1 
       21 13233 1 1 21 THR H    H  -1.852   0.256   7.706 1.00 . A A . 255 THR H    1 1 
       21 13234 1 1 21 THR HA   H  -1.045  -2.408   8.540 1.00 . A A . 255 THR HA   1 1 
       21 13235 1 1 21 THR HB   H  -0.301   0.250   9.785 1.00 . A A . 255 THR HB   1 1 
       21 13236 1 1 21 THR HG1  H   1.283   0.331   8.356 1.00 . A A . 255 THR HG1  1 1 
       21 13237 1 1 21 THR HG21 H   1.535  -1.010  10.802 1.00 . A A . 255 THR HG21 1 1 
       21 13238 1 1 21 THR HG22 H   0.935  -2.495  10.065 1.00 . A A . 255 THR HG22 1 1 
       21 13239 1 1 21 THR HG23 H  -0.024  -1.672  11.295 1.00 . A A . 255 THR HG23 1 1 
       21 13240 1 1 21 THR N    N  -1.902  -0.722   7.782 1.00 . A A . 255 THR N    1 1 
       21 13241 1 1 21 THR O    O  -2.452  -0.692  10.880 1.00 . A A . 255 THR O    1 1 
       21 13242 1 1 21 THR OG1  O   0.865  -0.532   8.283 1.00 . A A . 255 THR OG1  1 1 
       21 13243 1 1 22 GLN C    C  -2.736  -4.533  11.258 1.00 . A A . 256 GLN C    1 1 
       21 13244 1 1 22 GLN CA   C  -3.623  -3.325  11.055 1.00 . A A . 256 GLN CA   1 1 
       21 13245 1 1 22 GLN CB   C  -5.071  -3.756  10.799 1.00 . A A . 256 GLN CB   1 1 
       21 13246 1 1 22 GLN CD   C  -7.200  -4.748  11.747 1.00 . A A . 256 GLN CD   1 1 
       21 13247 1 1 22 GLN CG   C  -5.797  -4.241  12.039 1.00 . A A . 256 GLN CG   1 1 
       21 13248 1 1 22 GLN H    H  -3.294  -2.954   9.021 1.00 . A A . 256 GLN H    1 1 
       21 13249 1 1 22 GLN HA   H  -3.571  -2.677  11.919 1.00 . A A . 256 GLN HA   1 1 
       21 13250 1 1 22 GLN HB2  H  -5.619  -2.917  10.396 1.00 . A A . 256 GLN HB2  1 1 
       21 13251 1 1 22 GLN HB3  H  -5.070  -4.556  10.074 1.00 . A A . 256 GLN HB3  1 1 
       21 13252 1 1 22 GLN HE21 H  -6.630  -5.454   9.980 1.00 . A A . 256 GLN HE21 1 1 
       21 13253 1 1 22 GLN HE22 H  -8.292  -5.696  10.383 1.00 . A A . 256 GLN HE22 1 1 
       21 13254 1 1 22 GLN HG2  H  -5.225  -5.042  12.486 1.00 . A A . 256 GLN HG2  1 1 
       21 13255 1 1 22 GLN HG3  H  -5.869  -3.420  12.732 1.00 . A A . 256 GLN HG3  1 1 
       21 13256 1 1 22 GLN N    N  -3.078  -2.627   9.918 1.00 . A A . 256 GLN N    1 1 
       21 13257 1 1 22 GLN NE2  N  -7.390  -5.359  10.586 1.00 . A A . 256 GLN NE2  1 1 
       21 13258 1 1 22 GLN O    O  -2.223  -4.808  12.339 1.00 . A A . 256 GLN O    1 1 
       21 13259 1 1 22 GLN OE1  O  -8.100  -4.611  12.572 1.00 . A A . 256 GLN OE1  1 1 
       21 13260 1 1 23 THR C    C  -0.439  -6.205   9.497 1.00 . A A . 257 THR C    1 1 
       21 13261 1 1 23 THR CA   C  -1.787  -6.455  10.068 1.00 . A A . 257 THR CA   1 1 
       21 13262 1 1 23 THR CB   C  -2.537  -7.564   9.314 1.00 . A A . 257 THR CB   1 1 
       21 13263 1 1 23 THR CG2  C  -3.872  -7.851   9.982 1.00 . A A . 257 THR CG2  1 1 
       21 13264 1 1 23 THR H    H  -3.053  -4.966   9.341 1.00 . A A . 257 THR H    1 1 
       21 13265 1 1 23 THR HA   H  -1.629  -6.705  11.021 1.00 . A A . 257 THR HA   1 1 
       21 13266 1 1 23 THR HB   H  -1.937  -8.458   9.315 1.00 . A A . 257 THR HB   1 1 
       21 13267 1 1 23 THR HG1  H  -3.039  -7.917   7.437 1.00 . A A . 257 THR HG1  1 1 
       21 13268 1 1 23 THR HG21 H  -3.712  -8.091  11.021 1.00 . A A . 257 THR HG21 1 1 
       21 13269 1 1 23 THR HG22 H  -4.350  -8.683   9.487 1.00 . A A . 257 THR HG22 1 1 
       21 13270 1 1 23 THR HG23 H  -4.507  -6.972   9.906 1.00 . A A . 257 THR HG23 1 1 
       21 13271 1 1 23 THR N    N  -2.577  -5.247  10.143 1.00 . A A . 257 THR N    1 1 
       21 13272 1 1 23 THR O    O   0.508  -6.990   9.562 1.00 . A A . 257 THR O    1 1 
       21 13273 1 1 23 THR OG1  O  -2.778  -7.149   7.961 1.00 . A A . 257 THR OG1  1 1 
       21 13274 1 1 24 GLY C    C   0.458  -4.995   6.685 1.00 . A A . 258 GLY C    1 1 
       21 13275 1 1 24 GLY CA   C   0.633  -4.585   8.136 1.00 . A A . 258 GLY CA   1 1 
       21 13276 1 1 24 GLY H    H  -1.178  -4.542   9.261 1.00 . A A . 258 GLY H    1 1 
       21 13277 1 1 24 GLY HA2  H   0.649  -3.506   8.195 1.00 . A A . 258 GLY HA2  1 1 
       21 13278 1 1 24 GLY HA3  H   1.571  -4.971   8.497 1.00 . A A . 258 GLY HA3  1 1 
       21 13279 1 1 24 GLY N    N  -0.436  -5.082   8.978 1.00 . A A . 258 GLY N    1 1 
       21 13280 1 1 24 GLY O    O   1.131  -5.905   6.201 1.00 . A A . 258 GLY O    1 1 
       21 13281 1 1 25 VAL C    C   0.209  -3.663   3.721 1.00 . A A . 259 VAL C    1 1 
       21 13282 1 1 25 VAL CA   C  -0.658  -4.574   4.568 1.00 . A A . 259 VAL CA   1 1 
       21 13283 1 1 25 VAL CB   C  -2.137  -4.398   4.122 1.00 . A A . 259 VAL CB   1 1 
       21 13284 1 1 25 VAL CG1  C  -2.262  -4.347   2.601 1.00 . A A . 259 VAL CG1  1 1 
       21 13285 1 1 25 VAL CG2  C  -2.968  -5.540   4.665 1.00 . A A . 259 VAL CG2  1 1 
       21 13286 1 1 25 VAL H    H  -1.055  -3.718   6.478 1.00 . A A . 259 VAL H    1 1 
       21 13287 1 1 25 VAL HA   H  -0.374  -5.594   4.370 1.00 . A A . 259 VAL HA   1 1 
       21 13288 1 1 25 VAL HB   H  -2.522  -3.462   4.515 1.00 . A A . 259 VAL HB   1 1 
       21 13289 1 1 25 VAL HG11 H  -1.653  -5.123   2.163 1.00 . A A . 259 VAL HG11 1 1 
       21 13290 1 1 25 VAL HG12 H  -1.935  -3.380   2.242 1.00 . A A . 259 VAL HG12 1 1 
       21 13291 1 1 25 VAL HG13 H  -3.294  -4.501   2.324 1.00 . A A . 259 VAL HG13 1 1 
       21 13292 1 1 25 VAL HG21 H  -3.970  -5.477   4.268 1.00 . A A . 259 VAL HG21 1 1 
       21 13293 1 1 25 VAL HG22 H  -2.998  -5.484   5.742 1.00 . A A . 259 VAL HG22 1 1 
       21 13294 1 1 25 VAL HG23 H  -2.516  -6.475   4.360 1.00 . A A . 259 VAL HG23 1 1 
       21 13295 1 1 25 VAL N    N  -0.464  -4.335   5.998 1.00 . A A . 259 VAL N    1 1 
       21 13296 1 1 25 VAL O    O   0.158  -2.444   3.837 1.00 . A A . 259 VAL O    1 1 
       21 13297 1 1 26 SER C    C   1.613  -4.431   0.556 1.00 . A A . 260 SER C    1 1 
       21 13298 1 1 26 SER CA   C   1.765  -3.631   1.838 1.00 . A A . 260 SER CA   1 1 
       21 13299 1 1 26 SER CB   C   3.247  -3.503   2.210 1.00 . A A . 260 SER CB   1 1 
       21 13300 1 1 26 SER H    H   1.072  -5.274   2.966 1.00 . A A . 260 SER H    1 1 
       21 13301 1 1 26 SER HA   H   1.344  -2.647   1.691 1.00 . A A . 260 SER HA   1 1 
       21 13302 1 1 26 SER HB2  H   3.820  -3.313   1.314 1.00 . A A . 260 SER HB2  1 1 
       21 13303 1 1 26 SER HB3  H   3.384  -2.686   2.897 1.00 . A A . 260 SER HB3  1 1 
       21 13304 1 1 26 SER HG   H   3.544  -5.440   2.213 1.00 . A A . 260 SER HG   1 1 
       21 13305 1 1 26 SER N    N   1.004  -4.299   2.885 1.00 . A A . 260 SER N    1 1 
       21 13306 1 1 26 SER O    O   2.252  -5.470   0.383 1.00 . A A . 260 SER O    1 1 
       21 13307 1 1 26 SER OG   O   3.727  -4.699   2.803 1.00 . A A . 260 SER OG   1 1 
       21 13308 1 1 27 THR C    C   0.313  -3.909  -2.740 1.00 . A A . 261 THR C    1 1 
       21 13309 1 1 27 THR CA   C   0.369  -4.763  -1.480 1.00 . A A . 261 THR CA   1 1 
       21 13310 1 1 27 THR CB   C  -0.985  -5.477  -1.274 1.00 . A A . 261 THR CB   1 1 
       21 13311 1 1 27 THR CG2  C  -2.112  -4.475  -1.047 1.00 . A A . 261 THR CG2  1 1 
       21 13312 1 1 27 THR H    H   0.313  -3.105  -0.171 1.00 . A A . 261 THR H    1 1 
       21 13313 1 1 27 THR HA   H   1.127  -5.521  -1.613 1.00 . A A . 261 THR HA   1 1 
       21 13314 1 1 27 THR HB   H  -0.906  -6.108  -0.400 1.00 . A A . 261 THR HB   1 1 
       21 13315 1 1 27 THR HG1  H  -1.387  -7.220  -2.122 1.00 . A A . 261 THR HG1  1 1 
       21 13316 1 1 27 THR HG21 H  -3.047  -5.003  -0.931 1.00 . A A . 261 THR HG21 1 1 
       21 13317 1 1 27 THR HG22 H  -2.177  -3.809  -1.895 1.00 . A A . 261 THR HG22 1 1 
       21 13318 1 1 27 THR HG23 H  -1.910  -3.901  -0.154 1.00 . A A . 261 THR HG23 1 1 
       21 13319 1 1 27 THR N    N   0.731  -3.981  -0.314 1.00 . A A . 261 THR N    1 1 
       21 13320 1 1 27 THR O    O   0.055  -2.703  -2.682 1.00 . A A . 261 THR O    1 1 
       21 13321 1 1 27 THR OG1  O  -1.285  -6.296  -2.410 1.00 . A A . 261 THR OG1  1 1 
       21 13322 1 1 28 TRP C    C  -0.916  -3.585  -5.547 1.00 . A A . 262 TRP C    1 1 
       21 13323 1 1 28 TRP CA   C   0.523  -3.906  -5.171 1.00 . A A . 262 TRP CA   1 1 
       21 13324 1 1 28 TRP CB   C   1.100  -4.816  -6.252 1.00 . A A . 262 TRP CB   1 1 
       21 13325 1 1 28 TRP CD1  C   3.242  -6.188  -5.986 1.00 . A A . 262 TRP CD1  1 1 
       21 13326 1 1 28 TRP CD2  C   3.573  -4.019  -6.196 1.00 . A A . 262 TRP CD2  1 1 
       21 13327 1 1 28 TRP CE2  C   4.808  -4.695  -6.130 1.00 . A A . 262 TRP CE2  1 1 
       21 13328 1 1 28 TRP CE3  C   3.566  -2.630  -6.294 1.00 . A A . 262 TRP CE3  1 1 
       21 13329 1 1 28 TRP CG   C   2.576  -5.016  -6.173 1.00 . A A . 262 TRP CG   1 1 
       21 13330 1 1 28 TRP CH2  C   5.952  -2.717  -6.203 1.00 . A A . 262 TRP CH2  1 1 
       21 13331 1 1 28 TRP CZ2  C   5.993  -4.047  -6.149 1.00 . A A . 262 TRP CZ2  1 1 
       21 13332 1 1 28 TRP CZ3  C   4.774  -1.989  -6.272 1.00 . A A . 262 TRP CZ3  1 1 
       21 13333 1 1 28 TRP H    H   0.867  -5.489  -3.823 1.00 . A A . 262 TRP H    1 1 
       21 13334 1 1 28 TRP HA   H   1.096  -2.994  -5.135 1.00 . A A . 262 TRP HA   1 1 
       21 13335 1 1 28 TRP HB2  H   0.635  -5.787  -6.173 1.00 . A A . 262 TRP HB2  1 1 
       21 13336 1 1 28 TRP HB3  H   0.872  -4.396  -7.222 1.00 . A A . 262 TRP HB3  1 1 
       21 13337 1 1 28 TRP HD1  H   2.789  -7.102  -5.864 1.00 . A A . 262 TRP HD1  1 1 
       21 13338 1 1 28 TRP HE1  H   5.249  -6.714  -5.978 1.00 . A A . 262 TRP HE1  1 1 
       21 13339 1 1 28 TRP HE3  H   2.647  -2.067  -6.340 1.00 . A A . 262 TRP HE3  1 1 
       21 13340 1 1 28 TRP HH2  H   6.833  -2.203  -6.095 1.00 . A A . 262 TRP HH2  1 1 
       21 13341 1 1 28 TRP HZ2  H   6.936  -4.566  -6.091 1.00 . A A . 262 TRP HZ2  1 1 
       21 13342 1 1 28 TRP HZ3  H   4.829  -0.907  -6.315 1.00 . A A . 262 TRP HZ3  1 1 
       21 13343 1 1 28 TRP N    N   0.599  -4.549  -3.869 1.00 . A A . 262 TRP N    1 1 
       21 13344 1 1 28 TRP NE1  N   4.570  -6.006  -6.034 1.00 . A A . 262 TRP NE1  1 1 
       21 13345 1 1 28 TRP O    O  -1.183  -2.606  -6.240 1.00 . A A . 262 TRP O    1 1 
       21 13346 1 1 29 HIS C    C  -3.931  -3.258  -4.721 1.00 . A A . 263 HIS C    1 1 
       21 13347 1 1 29 HIS CA   C  -3.216  -4.303  -5.558 1.00 . A A . 263 HIS CA   1 1 
       21 13348 1 1 29 HIS CB   C  -3.961  -5.657  -5.509 1.00 . A A . 263 HIS CB   1 1 
       21 13349 1 1 29 HIS CD2  C  -4.121  -6.707  -3.130 1.00 . A A . 263 HIS CD2  1 1 
       21 13350 1 1 29 HIS CE1  C  -6.167  -6.101  -2.650 1.00 . A A . 263 HIS CE1  1 1 
       21 13351 1 1 29 HIS CG   C  -4.592  -6.007  -4.187 1.00 . A A . 263 HIS CG   1 1 
       21 13352 1 1 29 HIS H    H  -1.589  -5.147  -4.495 1.00 . A A . 263 HIS H    1 1 
       21 13353 1 1 29 HIS HA   H  -3.195  -3.960  -6.582 1.00 . A A . 263 HIS HA   1 1 
       21 13354 1 1 29 HIS HB2  H  -4.750  -5.644  -6.246 1.00 . A A . 263 HIS HB2  1 1 
       21 13355 1 1 29 HIS HB3  H  -3.265  -6.446  -5.759 1.00 . A A . 263 HIS HB3  1 1 
       21 13356 1 1 29 HIS HD1  H  -6.488  -5.098  -4.409 1.00 . A A . 263 HIS HD1  1 1 
       21 13357 1 1 29 HIS HD2  H  -3.137  -7.144  -3.036 1.00 . A A . 263 HIS HD2  1 1 
       21 13358 1 1 29 HIS HE1  H  -7.102  -5.964  -2.127 1.00 . A A . 263 HIS HE1  1 1 
       21 13359 1 1 29 HIS HE2  H  -5.122  -7.339  -1.395 1.00 . A A . 263 HIS HE2  1 1 
       21 13360 1 1 29 HIS N    N  -1.839  -4.435  -5.122 1.00 . A A . 263 HIS N    1 1 
       21 13361 1 1 29 HIS ND1  N  -5.879  -5.639  -3.851 1.00 . A A . 263 HIS ND1  1 1 
       21 13362 1 1 29 HIS NE2  N  -5.118  -6.752  -2.191 1.00 . A A . 263 HIS NE2  1 1 
       21 13363 1 1 29 HIS O    O  -3.845  -3.262  -3.490 1.00 . A A . 263 HIS O    1 1 
       21 13364 1 1 30 ASP C    C  -6.449  -2.160  -3.827 1.00 . A A . 264 ASP C    1 1 
       21 13365 1 1 30 ASP CA   C  -5.494  -1.402  -4.744 1.00 . A A . 264 ASP CA   1 1 
       21 13366 1 1 30 ASP CB   C  -6.258  -0.610  -5.804 1.00 . A A . 264 ASP CB   1 1 
       21 13367 1 1 30 ASP CG   C  -7.162   0.445  -5.216 1.00 . A A . 264 ASP CG   1 1 
       21 13368 1 1 30 ASP H    H  -4.518  -2.317  -6.380 1.00 . A A . 264 ASP H    1 1 
       21 13369 1 1 30 ASP HA   H  -4.891  -0.730  -4.153 1.00 . A A . 264 ASP HA   1 1 
       21 13370 1 1 30 ASP HB2  H  -5.551  -0.122  -6.457 1.00 . A A . 264 ASP HB2  1 1 
       21 13371 1 1 30 ASP HB3  H  -6.863  -1.292  -6.385 1.00 . A A . 264 ASP HB3  1 1 
       21 13372 1 1 30 ASP N    N  -4.615  -2.354  -5.400 1.00 . A A . 264 ASP N    1 1 
       21 13373 1 1 30 ASP O    O  -7.009  -3.177  -4.210 1.00 . A A . 264 ASP O    1 1 
       21 13374 1 1 30 ASP OD1  O  -8.194   0.083  -4.623 1.00 . A A . 264 ASP OD1  1 1 
       21 13375 1 1 30 ASP OD2  O  -6.853   1.645  -5.368 1.00 . A A . 264 ASP OD2  1 1 
       21 13376 1 1 31 PRO C    C  -8.907  -2.406  -1.869 1.00 . A A . 265 PRO C    1 1 
       21 13377 1 1 31 PRO CA   C  -7.416  -2.444  -1.618 1.00 . A A . 265 PRO CA   1 1 
       21 13378 1 1 31 PRO CB   C  -7.077  -1.783  -0.298 1.00 . A A . 265 PRO CB   1 1 
       21 13379 1 1 31 PRO CD   C  -6.049  -0.478  -2.042 1.00 . A A . 265 PRO CD   1 1 
       21 13380 1 1 31 PRO CG   C  -6.588  -0.417  -0.645 1.00 . A A . 265 PRO CG   1 1 
       21 13381 1 1 31 PRO HA   H  -7.117  -3.474  -1.597 1.00 . A A . 265 PRO HA   1 1 
       21 13382 1 1 31 PRO HB2  H  -7.965  -1.735   0.315 1.00 . A A . 265 PRO HB2  1 1 
       21 13383 1 1 31 PRO HB3  H  -6.320  -2.352   0.211 1.00 . A A . 265 PRO HB3  1 1 
       21 13384 1 1 31 PRO HD2  H  -6.371   0.384  -2.609 1.00 . A A . 265 PRO HD2  1 1 
       21 13385 1 1 31 PRO HD3  H  -4.971  -0.534  -2.023 1.00 . A A . 265 PRO HD3  1 1 
       21 13386 1 1 31 PRO HG2  H  -7.403   0.288  -0.593 1.00 . A A . 265 PRO HG2  1 1 
       21 13387 1 1 31 PRO HG3  H  -5.801  -0.132   0.043 1.00 . A A . 265 PRO HG3  1 1 
       21 13388 1 1 31 PRO N    N  -6.626  -1.710  -2.594 1.00 . A A . 265 PRO N    1 1 
       21 13389 1 1 31 PRO O    O  -9.664  -3.170  -1.273 1.00 . A A . 265 PRO O    1 1 
       21 13390 1 1 32 ARG C    C -10.951  -2.487  -4.198 1.00 . A A . 266 ARG C    1 1 
       21 13391 1 1 32 ARG CA   C -10.725  -1.456  -3.112 1.00 . A A . 266 ARG CA   1 1 
       21 13392 1 1 32 ARG CB   C -11.052  -0.071  -3.613 1.00 . A A . 266 ARG CB   1 1 
       21 13393 1 1 32 ARG CD   C -13.101   0.694  -2.343 1.00 . A A . 266 ARG CD   1 1 
       21 13394 1 1 32 ARG CG   C -12.543   0.214  -3.674 1.00 . A A . 266 ARG CG   1 1 
       21 13395 1 1 32 ARG CZ   C -14.435   2.722  -1.876 1.00 . A A . 266 ARG CZ   1 1 
       21 13396 1 1 32 ARG H    H  -8.699  -0.864  -3.116 1.00 . A A . 266 ARG H    1 1 
       21 13397 1 1 32 ARG HA   H -11.338  -1.693  -2.255 1.00 . A A . 266 ARG HA   1 1 
       21 13398 1 1 32 ARG HB2  H -10.575   0.624  -2.953 1.00 . A A . 266 ARG HB2  1 1 
       21 13399 1 1 32 ARG HB3  H -10.642   0.048  -4.606 1.00 . A A . 266 ARG HB3  1 1 
       21 13400 1 1 32 ARG HD2  H -14.036   0.188  -2.156 1.00 . A A . 266 ARG HD2  1 1 
       21 13401 1 1 32 ARG HD3  H -12.397   0.454  -1.561 1.00 . A A . 266 ARG HD3  1 1 
       21 13402 1 1 32 ARG HE   H -12.633   2.703  -2.759 1.00 . A A . 266 ARG HE   1 1 
       21 13403 1 1 32 ARG HG2  H -12.729   0.967  -4.422 1.00 . A A . 266 ARG HG2  1 1 
       21 13404 1 1 32 ARG HG3  H -13.046  -0.696  -3.947 1.00 . A A . 266 ARG HG3  1 1 
       21 13405 1 1 32 ARG HH11 H -15.279   1.000  -1.192 1.00 . A A . 266 ARG HH11 1 1 
       21 13406 1 1 32 ARG HH12 H -16.221   2.447  -0.947 1.00 . A A . 266 ARG HH12 1 1 
       21 13407 1 1 32 ARG HH21 H -13.867   4.587  -2.416 1.00 . A A . 266 ARG HH21 1 1 
       21 13408 1 1 32 ARG HH22 H -15.420   4.484  -1.642 1.00 . A A . 266 ARG HH22 1 1 
       21 13409 1 1 32 ARG N    N  -9.337  -1.505  -2.718 1.00 . A A . 266 ARG N    1 1 
       21 13410 1 1 32 ARG NE   N -13.334   2.136  -2.350 1.00 . A A . 266 ARG NE   1 1 
       21 13411 1 1 32 ARG NH1  N -15.384   2.001  -1.290 1.00 . A A . 266 ARG NH1  1 1 
       21 13412 1 1 32 ARG NH2  N -14.581   4.036  -1.982 1.00 . A A . 266 ARG NH2  1 1 
       21 13413 1 1 32 ARG O    O -12.076  -2.742  -4.636 1.00 . A A . 266 ARG O    1 1 
       21 13414 1 1 33 ILE C    C -10.359  -5.428  -5.007 1.00 . A A . 267 ILE C    1 1 
       21 13415 1 1 33 ILE CA   C  -9.867  -4.130  -5.629 1.00 . A A . 267 ILE CA   1 1 
       21 13416 1 1 33 ILE CB   C  -8.485  -4.397  -6.274 1.00 . A A . 267 ILE CB   1 1 
       21 13417 1 1 33 ILE CD1  C  -8.835  -2.464  -7.914 1.00 . A A . 267 ILE CD1  1 1 
       21 13418 1 1 33 ILE CG1  C  -7.908  -3.131  -6.916 1.00 . A A . 267 ILE CG1  1 1 
       21 13419 1 1 33 ILE CG2  C  -8.582  -5.511  -7.310 1.00 . A A . 267 ILE CG2  1 1 
       21 13420 1 1 33 ILE H    H  -8.986  -2.774  -4.215 1.00 . A A . 267 ILE H    1 1 
       21 13421 1 1 33 ILE HA   H -10.557  -3.833  -6.409 1.00 . A A . 267 ILE HA   1 1 
       21 13422 1 1 33 ILE HB   H  -7.816  -4.730  -5.495 1.00 . A A . 267 ILE HB   1 1 
       21 13423 1 1 33 ILE HD11 H  -9.037  -3.145  -8.729 1.00 . A A . 267 ILE HD11 1 1 
       21 13424 1 1 33 ILE HD12 H  -8.366  -1.571  -8.299 1.00 . A A . 267 ILE HD12 1 1 
       21 13425 1 1 33 ILE HD13 H  -9.761  -2.201  -7.425 1.00 . A A . 267 ILE HD13 1 1 
       21 13426 1 1 33 ILE HG12 H  -7.673  -2.411  -6.135 1.00 . A A . 267 ILE HG12 1 1 
       21 13427 1 1 33 ILE HG13 H  -6.993  -3.390  -7.430 1.00 . A A . 267 ILE HG13 1 1 
       21 13428 1 1 33 ILE HG21 H  -9.291  -5.230  -8.075 1.00 . A A . 267 ILE HG21 1 1 
       21 13429 1 1 33 ILE HG22 H  -8.911  -6.421  -6.831 1.00 . A A . 267 ILE HG22 1 1 
       21 13430 1 1 33 ILE HG23 H  -7.613  -5.672  -7.758 1.00 . A A . 267 ILE HG23 1 1 
       21 13431 1 1 33 ILE N    N  -9.846  -3.069  -4.619 1.00 . A A . 267 ILE N    1 1 
       21 13432 1 1 33 ILE O    O -11.465  -5.882  -5.367 1.00 . A A . 267 ILE O    1 1 
       21 13433 1 1 33 ILE OXT  O  -9.645  -5.979  -4.146 1.00 . A A . 267 ILE OXT  1 1 
       21 13434 2 2  1 SER C    C   8.611   3.649  10.562 1.00 . B B . 210 SER C    1 1 
       21 13435 2 2  1 SER CA   C   8.095   3.643  11.996 1.00 . B B . 210 SER CA   1 1 
       21 13436 2 2  1 SER CB   C   7.227   4.877  12.246 1.00 . B B . 210 SER CB   1 1 
       21 13437 2 2  1 SER H1   H   9.790   2.756  12.805 1.00 . B B . 210 SER H1   1 1 
       21 13438 2 2  1 SER H2   H   8.870   3.639  13.919 1.00 . B B . 210 SER H2   1 1 
       21 13439 2 2  1 SER H3   H   9.836   4.450  12.791 1.00 . B B . 210 SER H3   1 1 
       21 13440 2 2  1 SER HA   H   7.501   2.753  12.152 1.00 . B B . 210 SER HA   1 1 
       21 13441 2 2  1 SER HB2  H   7.737   5.756  11.881 1.00 . B B . 210 SER HB2  1 1 
       21 13442 2 2  1 SER HB3  H   6.288   4.765  11.725 1.00 . B B . 210 SER HB3  1 1 
       21 13443 2 2  1 SER HG   H   6.978   5.987  13.849 1.00 . B B . 210 SER HG   1 1 
       21 13444 2 2  1 SER N    N   9.224   3.621  12.943 1.00 . B B . 210 SER N    1 1 
       21 13445 2 2  1 SER O    O   9.016   4.691  10.039 1.00 . B B . 210 SER O    1 1 
       21 13446 2 2  1 SER OG   O   6.967   5.042  13.630 1.00 . B B . 210 SER OG   1 1 
       21 13447 2 2  2 ASP C    C   8.417   1.184   7.902 1.00 . B B . 211 ASP C    1 1 
       21 13448 2 2  2 ASP CA   C   9.128   2.345   8.582 1.00 . B B . 211 ASP CA   1 1 
       21 13449 2 2  2 ASP CB   C  10.641   2.124   8.584 1.00 . B B . 211 ASP CB   1 1 
       21 13450 2 2  2 ASP CG   C  11.256   2.277   7.210 1.00 . B B . 211 ASP CG   1 1 
       21 13451 2 2  2 ASP H    H   8.350   1.672  10.424 1.00 . B B . 211 ASP H    1 1 
       21 13452 2 2  2 ASP HA   H   8.900   3.258   8.053 1.00 . B B . 211 ASP HA   1 1 
       21 13453 2 2  2 ASP HB2  H  11.103   2.844   9.245 1.00 . B B . 211 ASP HB2  1 1 
       21 13454 2 2  2 ASP HB3  H  10.850   1.126   8.944 1.00 . B B . 211 ASP HB3  1 1 
       21 13455 2 2  2 ASP N    N   8.646   2.477   9.946 1.00 . B B . 211 ASP N    1 1 
       21 13456 2 2  2 ASP O    O   8.357   0.083   8.448 1.00 . B B . 211 ASP O    1 1 
       21 13457 2 2  2 ASP OD1  O  11.175   3.387   6.645 1.00 . B B . 211 ASP OD1  1 1 
       21 13458 2 2  2 ASP OD2  O  11.830   1.297   6.696 1.00 . B B . 211 ASP OD2  1 1 
       21 13459 2 2  3 PRO C    C   7.933  -0.460   5.081 1.00 . B B . 212 PRO C    1 1 
       21 13460 2 2  3 PRO CA   C   7.084   0.408   5.999 1.00 . B B . 212 PRO CA   1 1 
       21 13461 2 2  3 PRO CB   C   6.120   1.245   5.160 1.00 . B B . 212 PRO CB   1 1 
       21 13462 2 2  3 PRO CD   C   7.931   2.668   5.957 1.00 . B B . 212 PRO CD   1 1 
       21 13463 2 2  3 PRO CG   C   6.723   2.613   5.050 1.00 . B B . 212 PRO CG   1 1 
       21 13464 2 2  3 PRO HA   H   6.525  -0.218   6.677 1.00 . B B . 212 PRO HA   1 1 
       21 13465 2 2  3 PRO HB2  H   6.011   0.790   4.187 1.00 . B B . 212 PRO HB2  1 1 
       21 13466 2 2  3 PRO HB3  H   5.155   1.279   5.647 1.00 . B B . 212 PRO HB3  1 1 
       21 13467 2 2  3 PRO HD2  H   8.838   2.714   5.373 1.00 . B B . 212 PRO HD2  1 1 
       21 13468 2 2  3 PRO HD3  H   7.865   3.518   6.620 1.00 . B B . 212 PRO HD3  1 1 
       21 13469 2 2  3 PRO HG2  H   7.023   2.792   4.028 1.00 . B B . 212 PRO HG2  1 1 
       21 13470 2 2  3 PRO HG3  H   5.995   3.351   5.354 1.00 . B B . 212 PRO HG3  1 1 
       21 13471 2 2  3 PRO N    N   7.860   1.413   6.707 1.00 . B B . 212 PRO N    1 1 
       21 13472 2 2  3 PRO O    O   8.996  -0.049   4.611 1.00 . B B . 212 PRO O    1 1 
       21 13473 2 2  4 GLY C    C   7.692  -2.319   2.455 1.00 . B B . 213 GLY C    1 1 
       21 13474 2 2  4 GLY CA   C   8.112  -2.542   3.891 1.00 . B B . 213 GLY CA   1 1 
       21 13475 2 2  4 GLY H    H   6.568  -1.917   5.184 1.00 . B B . 213 GLY H    1 1 
       21 13476 2 2  4 GLY HA2  H   9.176  -2.376   3.976 1.00 . B B . 213 GLY HA2  1 1 
       21 13477 2 2  4 GLY HA3  H   7.890  -3.561   4.168 1.00 . B B . 213 GLY HA3  1 1 
       21 13478 2 2  4 GLY N    N   7.424  -1.646   4.787 1.00 . B B . 213 GLY N    1 1 
       21 13479 2 2  4 GLY O    O   6.636  -1.735   2.188 1.00 . B B . 213 GLY O    1 1 
       21 13480 2 2  5 .   C    C   7.631  -3.773  -0.522 1.00 . B B . 214 SEP C    1 1 
       21 13481 2 2  5 .   CA   C   8.294  -2.553   0.123 1.00 . B B . 214 SEP CA   1 1 
       21 13482 2 2  5 .   CB   C   9.616  -2.205  -0.574 1.00 . B B . 214 SEP CB   1 1 
       21 13483 2 2  5 .   H    H   9.311  -3.279   1.815 1.00 . B B . 214 SEP H    1 1 
       21 13484 2 2  5 .   HA   H   7.623  -1.712   0.030 1.00 . B B . 214 SEP HA   1 1 
       21 13485 2 2  5 .   HB2  H   9.447  -2.134  -1.640 1.00 . B B . 214 SEP HB2  1 1 
       21 13486 2 2  5 .   HB3  H   9.971  -1.252  -0.208 1.00 . B B . 214 SEP HB3  1 1 
       21 13487 2 2  5 .   N    N   8.521  -2.769   1.536 1.00 . B B . 214 SEP N    1 1 
       21 13488 2 2  5 .   O    O   7.674  -4.881   0.014 1.00 . B B . 214 SEP O    1 1 
       21 13489 2 2  5 .   O1P  O  12.049  -2.633  -2.332 1.00 . B B . 214 SEP O1P  1 1 
       21 13490 2 2  5 .   O2P  O  12.948  -2.282  -0.125 1.00 . B B . 214 SEP O2P  1 1 
       21 13491 2 2  5 .   O3P  O  12.648  -4.507  -0.946 1.00 . B B . 214 SEP O3P  1 1 
       21 13492 2 2  5 .   OG   O  10.610  -3.186  -0.327 1.00 . B B . 214 SEP OG   1 1 
       21 13493 2 2  5 .   P    P  12.109  -3.148  -0.956 1.00 . B B . 214 SEP P    1 1 
       21 13494 2 2  6 PRO C    C   7.387  -5.326  -3.404 1.00 . B B . 215 PRO C    1 1 
       21 13495 2 2  6 PRO CA   C   6.391  -4.661  -2.461 1.00 . B B . 215 PRO CA   1 1 
       21 13496 2 2  6 PRO CB   C   5.412  -3.913  -3.372 1.00 . B B . 215 PRO CB   1 1 
       21 13497 2 2  6 PRO CD   C   6.676  -2.261  -2.238 1.00 . B B . 215 PRO CD   1 1 
       21 13498 2 2  6 PRO CG   C   5.353  -2.520  -2.871 1.00 . B B . 215 PRO CG   1 1 
       21 13499 2 2  6 PRO HA   H   5.868  -5.377  -1.851 1.00 . B B . 215 PRO HA   1 1 
       21 13500 2 2  6 PRO HB2  H   5.786  -3.961  -4.381 1.00 . B B . 215 PRO HB2  1 1 
       21 13501 2 2  6 PRO HB3  H   4.475  -4.356  -3.424 1.00 . B B . 215 PRO HB3  1 1 
       21 13502 2 2  6 PRO HD2  H   7.384  -1.937  -2.973 1.00 . B B . 215 PRO HD2  1 1 
       21 13503 2 2  6 PRO HD3  H   6.577  -1.531  -1.445 1.00 . B B . 215 PRO HD3  1 1 
       21 13504 2 2  6 PRO HG2  H   5.192  -1.840  -3.694 1.00 . B B . 215 PRO HG2  1 1 
       21 13505 2 2  6 PRO HG3  H   4.563  -2.425  -2.141 1.00 . B B . 215 PRO HG3  1 1 
       21 13506 2 2  6 PRO N    N   7.013  -3.573  -1.691 1.00 . B B . 215 PRO N    1 1 
       21 13507 2 2  6 PRO O    O   8.252  -4.664  -3.985 1.00 . B B . 215 PRO O    1 1 
       21 13508 2 2  7 PHE C    C   7.411  -7.922  -5.623 1.00 . B B . 216 PHE C    1 1 
       21 13509 2 2  7 PHE CA   C   8.151  -7.409  -4.393 1.00 . B B . 216 PHE CA   1 1 
       21 13510 2 2  7 PHE CB   C   8.733  -8.583  -3.601 1.00 . B B . 216 PHE CB   1 1 
       21 13511 2 2  7 PHE CD1  C  10.545  -7.587  -2.180 1.00 . B B . 216 PHE CD1  1 1 
       21 13512 2 2  7 PHE CD2  C   8.585  -8.416  -1.104 1.00 . B B . 216 PHE CD2  1 1 
       21 13513 2 2  7 PHE CE1  C  11.064  -7.221  -0.955 1.00 . B B . 216 PHE CE1  1 1 
       21 13514 2 2  7 PHE CE2  C   9.099  -8.052   0.124 1.00 . B B . 216 PHE CE2  1 1 
       21 13515 2 2  7 PHE CG   C   9.301  -8.188  -2.268 1.00 . B B . 216 PHE CG   1 1 
       21 13516 2 2  7 PHE CZ   C  10.341  -7.453   0.200 1.00 . B B . 216 PHE CZ   1 1 
       21 13517 2 2  7 PHE H    H   6.530  -7.095  -3.077 1.00 . B B . 216 PHE H    1 1 
       21 13518 2 2  7 PHE HA   H   8.954  -6.762  -4.709 1.00 . B B . 216 PHE HA   1 1 
       21 13519 2 2  7 PHE HB2  H   7.956  -9.312  -3.427 1.00 . B B . 216 PHE HB2  1 1 
       21 13520 2 2  7 PHE HB3  H   9.524  -9.040  -4.178 1.00 . B B . 216 PHE HB3  1 1 
       21 13521 2 2  7 PHE HD1  H  11.112  -7.405  -3.081 1.00 . B B . 216 PHE HD1  1 1 
       21 13522 2 2  7 PHE HD2  H   7.615  -8.887  -1.163 1.00 . B B . 216 PHE HD2  1 1 
       21 13523 2 2  7 PHE HE1  H  12.035  -6.751  -0.898 1.00 . B B . 216 PHE HE1  1 1 
       21 13524 2 2  7 PHE HE2  H   8.531  -8.236   1.023 1.00 . B B . 216 PHE HE2  1 1 
       21 13525 2 2  7 PHE HZ   H  10.746  -7.166   1.158 1.00 . B B . 216 PHE HZ   1 1 
       21 13526 2 2  7 PHE N    N   7.254  -6.635  -3.550 1.00 . B B . 216 PHE N    1 1 
       21 13527 2 2  7 PHE O    O   7.324  -7.235  -6.639 1.00 . B B . 216 PHE O    1 1 
       21 13528 2 2  8 GLN C    C   4.603  -9.621  -6.390 1.00 . B B . 217 GLN C    1 1 
       21 13529 2 2  8 GLN CA   C   6.107  -9.716  -6.609 1.00 . B B . 217 GLN CA   1 1 
       21 13530 2 2  8 GLN CB   C   6.533 -11.176  -6.778 1.00 . B B . 217 GLN CB   1 1 
       21 13531 2 2  8 GLN CD   C   6.796 -13.454  -5.715 1.00 . B B . 217 GLN CD   1 1 
       21 13532 2 2  8 GLN CG   C   6.435 -11.998  -5.503 1.00 . B B . 217 GLN CG   1 1 
       21 13533 2 2  8 GLN H    H   6.849  -9.564  -4.640 1.00 . B B . 217 GLN H    1 1 
       21 13534 2 2  8 GLN HA   H   6.361  -9.170  -7.506 1.00 . B B . 217 GLN HA   1 1 
       21 13535 2 2  8 GLN HB2  H   5.905 -11.637  -7.526 1.00 . B B . 217 GLN HB2  1 1 
       21 13536 2 2  8 GLN HB3  H   7.557 -11.201  -7.118 1.00 . B B . 217 GLN HB3  1 1 
       21 13537 2 2  8 GLN HE21 H   6.062 -13.406  -7.564 1.00 . B B . 217 GLN HE21 1 1 
       21 13538 2 2  8 GLN HE22 H   6.728 -14.920  -7.050 1.00 . B B . 217 GLN HE22 1 1 
       21 13539 2 2  8 GLN HG2  H   7.109 -11.580  -4.769 1.00 . B B . 217 GLN HG2  1 1 
       21 13540 2 2  8 GLN HG3  H   5.423 -11.943  -5.131 1.00 . B B . 217 GLN HG3  1 1 
       21 13541 2 2  8 GLN N    N   6.820  -9.100  -5.502 1.00 . B B . 217 GLN N    1 1 
       21 13542 2 2  8 GLN NE2  N   6.498 -13.979  -6.892 1.00 . B B . 217 GLN NE2  1 1 
       21 13543 2 2  8 GLN O    O   4.139  -9.988  -5.291 1.00 . B B . 217 GLN O    1 1 
       21 13544 2 2  8 GLN OXT  O   3.893  -9.186  -7.322 1.00 . B B . 217 GLN OXT  1 1 
       21 13545 2 2  8 GLN OE1  O   7.329 -14.107  -4.821 1.00 . B B . 217 GLN OE1  1 1 
       22 13546 1 1  1 GLU C    C  -9.987   4.879  -2.981 1.00 . A A . 235 GLU C    1 1 
       22 13547 1 1  1 GLU CA   C  -9.644   5.972  -3.977 1.00 . A A . 235 GLU CA   1 1 
       22 13548 1 1  1 GLU CB   C -10.412   7.252  -3.655 1.00 . A A . 235 GLU CB   1 1 
       22 13549 1 1  1 GLU CD   C -10.570   9.746  -4.019 1.00 . A A . 235 GLU CD   1 1 
       22 13550 1 1  1 GLU CG   C  -9.930   8.447  -4.456 1.00 . A A . 235 GLU CG   1 1 
       22 13551 1 1  1 GLU H1   H  -9.678   6.250  -6.037 1.00 . A A . 235 GLU H1   1 1 
       22 13552 1 1  1 GLU H2   H -10.965   5.326  -5.446 1.00 . A A . 235 GLU H2   1 1 
       22 13553 1 1  1 GLU H3   H  -9.418   4.644  -5.562 1.00 . A A . 235 GLU H3   1 1 
       22 13554 1 1  1 GLU HA   H  -8.584   6.174  -3.915 1.00 . A A . 235 GLU HA   1 1 
       22 13555 1 1  1 GLU HB2  H -11.460   7.097  -3.871 1.00 . A A . 235 GLU HB2  1 1 
       22 13556 1 1  1 GLU HB3  H -10.296   7.476  -2.604 1.00 . A A . 235 GLU HB3  1 1 
       22 13557 1 1  1 GLU HG2  H  -8.861   8.535  -4.337 1.00 . A A . 235 GLU HG2  1 1 
       22 13558 1 1  1 GLU HG3  H -10.163   8.281  -5.499 1.00 . A A . 235 GLU HG3  1 1 
       22 13559 1 1  1 GLU N    N  -9.945   5.520  -5.350 1.00 . A A . 235 GLU N    1 1 
       22 13560 1 1  1 GLU O    O -10.959   4.140  -3.156 1.00 . A A . 235 GLU O    1 1 
       22 13561 1 1  1 GLU OE1  O -10.047  10.388  -3.082 1.00 . A A . 235 GLU OE1  1 1 
       22 13562 1 1  1 GLU OE2  O -11.586  10.142  -4.624 1.00 . A A . 235 GLU OE2  1 1 
       22 13563 1 1  2 LEU C    C -10.301   4.029   0.126 1.00 . A A . 236 LEU C    1 1 
       22 13564 1 1  2 LEU CA   C  -9.306   3.707  -0.974 1.00 . A A . 236 LEU CA   1 1 
       22 13565 1 1  2 LEU CB   C  -7.951   3.402  -0.298 1.00 . A A . 236 LEU CB   1 1 
       22 13566 1 1  2 LEU CD1  C  -6.953   2.437  -2.387 1.00 . A A . 236 LEU CD1  1 1 
       22 13567 1 1  2 LEU CD2  C  -6.272   4.720  -1.640 1.00 . A A . 236 LEU CD2  1 1 
       22 13568 1 1  2 LEU CG   C  -6.708   3.334  -1.195 1.00 . A A . 236 LEU CG   1 1 
       22 13569 1 1  2 LEU H    H  -8.560   5.529  -1.746 1.00 . A A . 236 LEU H    1 1 
       22 13570 1 1  2 LEU HA   H  -9.638   2.833  -1.510 1.00 . A A . 236 LEU HA   1 1 
       22 13571 1 1  2 LEU HB2  H  -7.779   4.148   0.459 1.00 . A A . 236 LEU HB2  1 1 
       22 13572 1 1  2 LEU HB3  H  -8.047   2.447   0.198 1.00 . A A . 236 LEU HB3  1 1 
       22 13573 1 1  2 LEU HD11 H  -6.074   2.421  -3.014 1.00 . A A . 236 LEU HD11 1 1 
       22 13574 1 1  2 LEU HD12 H  -7.794   2.814  -2.954 1.00 . A A . 236 LEU HD12 1 1 
       22 13575 1 1  2 LEU HD13 H  -7.170   1.437  -2.045 1.00 . A A . 236 LEU HD13 1 1 
       22 13576 1 1  2 LEU HD21 H  -5.993   5.302  -0.776 1.00 . A A . 236 LEU HD21 1 1 
       22 13577 1 1  2 LEU HD22 H  -7.094   5.203  -2.149 1.00 . A A . 236 LEU HD22 1 1 
       22 13578 1 1  2 LEU HD23 H  -5.430   4.636  -2.310 1.00 . A A . 236 LEU HD23 1 1 
       22 13579 1 1  2 LEU HG   H  -5.897   2.901  -0.625 1.00 . A A . 236 LEU HG   1 1 
       22 13580 1 1  2 LEU N    N  -9.209   4.807  -1.917 1.00 . A A . 236 LEU N    1 1 
       22 13581 1 1  2 LEU O    O -10.649   5.188   0.354 1.00 . A A . 236 LEU O    1 1 
       22 13582 1 1  3 PRO C    C -10.413   3.544   3.159 1.00 . A A . 237 PRO C    1 1 
       22 13583 1 1  3 PRO CA   C -11.418   3.123   2.116 1.00 . A A . 237 PRO CA   1 1 
       22 13584 1 1  3 PRO CB   C -11.945   1.708   2.405 1.00 . A A . 237 PRO CB   1 1 
       22 13585 1 1  3 PRO CD   C -10.751   1.593   0.349 1.00 . A A . 237 PRO CD   1 1 
       22 13586 1 1  3 PRO CG   C -11.910   1.002   1.090 1.00 . A A . 237 PRO CG   1 1 
       22 13587 1 1  3 PRO HA   H -12.232   3.830   2.123 1.00 . A A . 237 PRO HA   1 1 
       22 13588 1 1  3 PRO HB2  H -11.302   1.225   3.129 1.00 . A A . 237 PRO HB2  1 1 
       22 13589 1 1  3 PRO HB3  H -12.949   1.767   2.791 1.00 . A A . 237 PRO HB3  1 1 
       22 13590 1 1  3 PRO HD2  H  -9.837   1.094   0.614 1.00 . A A . 237 PRO HD2  1 1 
       22 13591 1 1  3 PRO HD3  H -10.909   1.544  -0.718 1.00 . A A . 237 PRO HD3  1 1 
       22 13592 1 1  3 PRO HG2  H -11.761  -0.054   1.240 1.00 . A A . 237 PRO HG2  1 1 
       22 13593 1 1  3 PRO HG3  H -12.829   1.180   0.550 1.00 . A A . 237 PRO HG3  1 1 
       22 13594 1 1  3 PRO N    N -10.765   2.986   0.816 1.00 . A A . 237 PRO N    1 1 
       22 13595 1 1  3 PRO O    O  -9.204   3.562   2.918 1.00 . A A . 237 PRO O    1 1 
       22 13596 1 1  4 GLU C    C  -9.151   3.310   5.938 1.00 . A A . 238 GLU C    1 1 
       22 13597 1 1  4 GLU CA   C -10.071   4.384   5.381 1.00 . A A . 238 GLU CA   1 1 
       22 13598 1 1  4 GLU CB   C -10.908   4.950   6.522 1.00 . A A . 238 GLU CB   1 1 
       22 13599 1 1  4 GLU CD   C -12.235   6.891   7.400 1.00 . A A . 238 GLU CD   1 1 
       22 13600 1 1  4 GLU CG   C -11.571   6.268   6.192 1.00 . A A . 238 GLU CG   1 1 
       22 13601 1 1  4 GLU H    H -11.896   3.820   4.421 1.00 . A A . 238 GLU H    1 1 
       22 13602 1 1  4 GLU HA   H  -9.465   5.177   4.968 1.00 . A A . 238 GLU HA   1 1 
       22 13603 1 1  4 GLU HB2  H -11.679   4.236   6.773 1.00 . A A . 238 GLU HB2  1 1 
       22 13604 1 1  4 GLU HB3  H -10.271   5.096   7.382 1.00 . A A . 238 GLU HB3  1 1 
       22 13605 1 1  4 GLU HG2  H -10.822   6.950   5.818 1.00 . A A . 238 GLU HG2  1 1 
       22 13606 1 1  4 GLU HG3  H -12.311   6.099   5.433 1.00 . A A . 238 GLU HG3  1 1 
       22 13607 1 1  4 GLU N    N -10.919   3.872   4.311 1.00 . A A . 238 GLU N    1 1 
       22 13608 1 1  4 GLU O    O  -9.523   2.138   6.060 1.00 . A A . 238 GLU O    1 1 
       22 13609 1 1  4 GLU OE1  O -13.317   6.419   7.803 1.00 . A A . 238 GLU OE1  1 1 
       22 13610 1 1  4 GLU OE2  O -11.663   7.844   7.969 1.00 . A A . 238 GLU OE2  1 1 
       22 13611 1 1  5 GLY C    C  -5.899   2.454   5.852 1.00 . A A . 239 GLY C    1 1 
       22 13612 1 1  5 GLY CA   C  -6.952   2.865   6.863 1.00 . A A . 239 GLY CA   1 1 
       22 13613 1 1  5 GLY H    H  -7.755   4.707   6.197 1.00 . A A . 239 GLY H    1 1 
       22 13614 1 1  5 GLY HA2  H  -6.464   3.364   7.687 1.00 . A A . 239 GLY HA2  1 1 
       22 13615 1 1  5 GLY HA3  H  -7.439   1.974   7.237 1.00 . A A . 239 GLY HA3  1 1 
       22 13616 1 1  5 GLY N    N  -7.958   3.750   6.312 1.00 . A A . 239 GLY N    1 1 
       22 13617 1 1  5 GLY O    O  -5.086   1.576   6.125 1.00 . A A . 239 GLY O    1 1 
       22 13618 1 1  6 TYR C    C  -4.013   4.001   3.404 1.00 . A A . 240 TYR C    1 1 
       22 13619 1 1  6 TYR CA   C  -4.887   2.791   3.677 1.00 . A A . 240 TYR CA   1 1 
       22 13620 1 1  6 TYR CB   C  -5.528   2.330   2.361 1.00 . A A . 240 TYR CB   1 1 
       22 13621 1 1  6 TYR CD1  C  -5.741  -0.138   2.764 1.00 . A A . 240 TYR CD1  1 1 
       22 13622 1 1  6 TYR CD2  C  -7.732   1.104   2.395 1.00 . A A . 240 TYR CD2  1 1 
       22 13623 1 1  6 TYR CE1  C  -6.483  -1.290   2.920 1.00 . A A . 240 TYR CE1  1 1 
       22 13624 1 1  6 TYR CE2  C  -8.484  -0.037   2.559 1.00 . A A . 240 TYR CE2  1 1 
       22 13625 1 1  6 TYR CG   C  -6.351   1.074   2.499 1.00 . A A . 240 TYR CG   1 1 
       22 13626 1 1  6 TYR CZ   C  -7.856  -1.235   2.822 1.00 . A A . 240 TYR CZ   1 1 
       22 13627 1 1  6 TYR H    H  -6.568   3.784   4.513 1.00 . A A . 240 TYR H    1 1 
       22 13628 1 1  6 TYR HA   H  -4.263   1.993   4.063 1.00 . A A . 240 TYR HA   1 1 
       22 13629 1 1  6 TYR HB2  H  -6.170   3.111   1.985 1.00 . A A . 240 TYR HB2  1 1 
       22 13630 1 1  6 TYR HB3  H  -4.748   2.136   1.640 1.00 . A A . 240 TYR HB3  1 1 
       22 13631 1 1  6 TYR HD1  H  -4.663  -0.176   2.830 1.00 . A A . 240 TYR HD1  1 1 
       22 13632 1 1  6 TYR HD2  H  -8.226   2.040   2.177 1.00 . A A . 240 TYR HD2  1 1 
       22 13633 1 1  6 TYR HE1  H  -5.988  -2.226   3.120 1.00 . A A . 240 TYR HE1  1 1 
       22 13634 1 1  6 TYR HE2  H  -9.557   0.014   2.467 1.00 . A A . 240 TYR HE2  1 1 
       22 13635 1 1  6 TYR HH   H  -9.285  -2.423   2.316 1.00 . A A . 240 TYR HH   1 1 
       22 13636 1 1  6 TYR N    N  -5.893   3.091   4.689 1.00 . A A . 240 TYR N    1 1 
       22 13637 1 1  6 TYR O    O  -4.507   5.073   3.054 1.00 . A A . 240 TYR O    1 1 
       22 13638 1 1  6 TYR OH   O  -8.601  -2.381   2.991 1.00 . A A . 240 TYR OH   1 1 
       22 13639 1 1  7 GLU C    C  -1.299   4.553   1.745 1.00 . A A . 241 GLU C    1 1 
       22 13640 1 1  7 GLU CA   C  -1.747   4.820   3.172 1.00 . A A . 241 GLU CA   1 1 
       22 13641 1 1  7 GLU CB   C  -0.519   4.806   4.087 1.00 . A A . 241 GLU CB   1 1 
       22 13642 1 1  7 GLU CD   C   0.450   5.293   6.356 1.00 . A A . 241 GLU CD   1 1 
       22 13643 1 1  7 GLU CG   C  -0.816   5.094   5.548 1.00 . A A . 241 GLU CG   1 1 
       22 13644 1 1  7 GLU H    H  -2.400   2.977   3.971 1.00 . A A . 241 GLU H    1 1 
       22 13645 1 1  7 GLU HA   H  -2.221   5.789   3.222 1.00 . A A . 241 GLU HA   1 1 
       22 13646 1 1  7 GLU HB2  H  -0.053   3.833   4.026 1.00 . A A . 241 GLU HB2  1 1 
       22 13647 1 1  7 GLU HB3  H   0.182   5.548   3.732 1.00 . A A . 241 GLU HB3  1 1 
       22 13648 1 1  7 GLU HG2  H  -1.412   5.992   5.612 1.00 . A A . 241 GLU HG2  1 1 
       22 13649 1 1  7 GLU HG3  H  -1.366   4.263   5.963 1.00 . A A . 241 GLU HG3  1 1 
       22 13650 1 1  7 GLU N    N  -2.716   3.818   3.569 1.00 . A A . 241 GLU N    1 1 
       22 13651 1 1  7 GLU O    O  -0.820   3.461   1.430 1.00 . A A . 241 GLU O    1 1 
       22 13652 1 1  7 GLU OE1  O   1.208   4.317   6.548 1.00 . A A . 241 GLU OE1  1 1 
       22 13653 1 1  7 GLU OE2  O   0.700   6.426   6.806 1.00 . A A . 241 GLU OE2  1 1 
       22 13654 1 1  8 GLN C    C   0.446   6.005  -0.516 1.00 . A A . 242 GLN C    1 1 
       22 13655 1 1  8 GLN CA   C  -0.962   5.436  -0.472 1.00 . A A . 242 GLN CA   1 1 
       22 13656 1 1  8 GLN CB   C  -1.895   6.160  -1.455 1.00 . A A . 242 GLN CB   1 1 
       22 13657 1 1  8 GLN CD   C  -0.663   7.229  -3.403 1.00 . A A . 242 GLN CD   1 1 
       22 13658 1 1  8 GLN CG   C  -1.478   6.043  -2.915 1.00 . A A . 242 GLN CG   1 1 
       22 13659 1 1  8 GLN H    H  -1.912   6.362   1.175 1.00 . A A . 242 GLN H    1 1 
       22 13660 1 1  8 GLN HA   H  -0.920   4.387  -0.730 1.00 . A A . 242 GLN HA   1 1 
       22 13661 1 1  8 GLN HB2  H  -2.886   5.746  -1.355 1.00 . A A . 242 GLN HB2  1 1 
       22 13662 1 1  8 GLN HB3  H  -1.925   7.208  -1.195 1.00 . A A . 242 GLN HB3  1 1 
       22 13663 1 1  8 GLN HE21 H   0.325   6.070  -4.676 1.00 . A A . 242 GLN HE21 1 1 
       22 13664 1 1  8 GLN HE22 H   0.767   7.744  -4.688 1.00 . A A . 242 GLN HE22 1 1 
       22 13665 1 1  8 GLN HG2  H  -0.888   5.149  -3.036 1.00 . A A . 242 GLN HG2  1 1 
       22 13666 1 1  8 GLN HG3  H  -2.370   5.967  -3.523 1.00 . A A . 242 GLN HG3  1 1 
       22 13667 1 1  8 GLN N    N  -1.460   5.537   0.884 1.00 . A A . 242 GLN N    1 1 
       22 13668 1 1  8 GLN NE2  N   0.233   6.987  -4.346 1.00 . A A . 242 GLN NE2  1 1 
       22 13669 1 1  8 GLN O    O   0.638   7.220  -0.513 1.00 . A A . 242 GLN O    1 1 
       22 13670 1 1  8 GLN OE1  O  -0.838   8.354  -2.936 1.00 . A A . 242 GLN OE1  1 1 
       22 13671 1 1  9 ARG C    C   3.489   5.428  -1.791 1.00 . A A . 243 ARG C    1 1 
       22 13672 1 1  9 ARG CA   C   2.817   5.555  -0.452 1.00 . A A . 243 ARG CA   1 1 
       22 13673 1 1  9 ARG CB   C   3.615   4.810   0.614 1.00 . A A . 243 ARG CB   1 1 
       22 13674 1 1  9 ARG CD   C   4.113   4.572   3.060 1.00 . A A . 243 ARG CD   1 1 
       22 13675 1 1  9 ARG CG   C   3.409   5.390   1.992 1.00 . A A . 243 ARG CG   1 1 
       22 13676 1 1  9 ARG CZ   C   4.137   5.734   5.244 1.00 . A A . 243 ARG CZ   1 1 
       22 13677 1 1  9 ARG H    H   1.224   4.163  -0.508 1.00 . A A . 243 ARG H    1 1 
       22 13678 1 1  9 ARG HA   H   2.807   6.602  -0.189 1.00 . A A . 243 ARG HA   1 1 
       22 13679 1 1  9 ARG HB2  H   3.315   3.771   0.630 1.00 . A A . 243 ARG HB2  1 1 
       22 13680 1 1  9 ARG HB3  H   4.666   4.870   0.374 1.00 . A A . 243 ARG HB3  1 1 
       22 13681 1 1  9 ARG HD2  H   3.976   3.527   2.841 1.00 . A A . 243 ARG HD2  1 1 
       22 13682 1 1  9 ARG HD3  H   5.166   4.808   3.037 1.00 . A A . 243 ARG HD3  1 1 
       22 13683 1 1  9 ARG HE   H   2.782   4.374   4.678 1.00 . A A . 243 ARG HE   1 1 
       22 13684 1 1  9 ARG HG2  H   3.803   6.393   2.008 1.00 . A A . 243 ARG HG2  1 1 
       22 13685 1 1  9 ARG HG3  H   2.358   5.419   2.195 1.00 . A A . 243 ARG HG3  1 1 
       22 13686 1 1  9 ARG HH11 H   5.685   6.224   4.020 1.00 . A A . 243 ARG HH11 1 1 
       22 13687 1 1  9 ARG HH12 H   5.650   7.058   5.550 1.00 . A A . 243 ARG HH12 1 1 
       22 13688 1 1  9 ARG HH21 H   2.713   5.471   6.673 1.00 . A A . 243 ARG HH21 1 1 
       22 13689 1 1  9 ARG HH22 H   3.965   6.619   7.058 1.00 . A A . 243 ARG HH22 1 1 
       22 13690 1 1  9 ARG N    N   1.433   5.122  -0.493 1.00 . A A . 243 ARG N    1 1 
       22 13691 1 1  9 ARG NE   N   3.593   4.859   4.399 1.00 . A A . 243 ARG NE   1 1 
       22 13692 1 1  9 ARG NH1  N   5.248   6.386   4.913 1.00 . A A . 243 ARG NH1  1 1 
       22 13693 1 1  9 ARG NH2  N   3.565   5.960   6.420 1.00 . A A . 243 ARG NH2  1 1 
       22 13694 1 1  9 ARG O    O   3.183   4.546  -2.598 1.00 . A A . 243 ARG O    1 1 
       22 13695 1 1 10 THR C    C   6.666   6.430  -2.917 1.00 . A A . 244 THR C    1 1 
       22 13696 1 1 10 THR CA   C   5.174   6.420  -3.219 1.00 . A A . 244 THR CA   1 1 
       22 13697 1 1 10 THR CB   C   4.791   7.694  -3.995 1.00 . A A . 244 THR CB   1 1 
       22 13698 1 1 10 THR CG2  C   5.344   7.650  -5.411 1.00 . A A . 244 THR CG2  1 1 
       22 13699 1 1 10 THR H    H   4.671   6.902  -1.225 1.00 . A A . 244 THR H    1 1 
       22 13700 1 1 10 THR HA   H   4.941   5.558  -3.830 1.00 . A A . 244 THR HA   1 1 
       22 13701 1 1 10 THR HB   H   5.207   8.550  -3.486 1.00 . A A . 244 THR HB   1 1 
       22 13702 1 1 10 THR HG1  H   2.972   7.309  -3.329 1.00 . A A . 244 THR HG1  1 1 
       22 13703 1 1 10 THR HG21 H   5.064   8.551  -5.937 1.00 . A A . 244 THR HG21 1 1 
       22 13704 1 1 10 THR HG22 H   4.940   6.792  -5.928 1.00 . A A . 244 THR HG22 1 1 
       22 13705 1 1 10 THR HG23 H   6.421   7.574  -5.376 1.00 . A A . 244 THR HG23 1 1 
       22 13706 1 1 10 THR N    N   4.434   6.312  -1.981 1.00 . A A . 244 THR N    1 1 
       22 13707 1 1 10 THR O    O   7.237   7.456  -2.547 1.00 . A A . 244 THR O    1 1 
       22 13708 1 1 10 THR OG1  O   3.363   7.821  -4.045 1.00 . A A . 244 THR OG1  1 1 
       22 13709 1 1 11 THR C    C   9.553   5.235  -3.939 1.00 . A A . 245 THR C    1 1 
       22 13710 1 1 11 THR CA   C   8.669   5.084  -2.708 1.00 . A A . 245 THR CA   1 1 
       22 13711 1 1 11 THR CB   C   8.902   3.707  -2.053 1.00 . A A . 245 THR CB   1 1 
       22 13712 1 1 11 THR CG2  C   8.302   2.591  -2.895 1.00 . A A . 245 THR CG2  1 1 
       22 13713 1 1 11 THR H    H   6.767   4.507  -3.394 1.00 . A A . 245 THR H    1 1 
       22 13714 1 1 11 THR HA   H   8.939   5.847  -1.993 1.00 . A A . 245 THR HA   1 1 
       22 13715 1 1 11 THR HB   H   8.419   3.704  -1.086 1.00 . A A . 245 THR HB   1 1 
       22 13716 1 1 11 THR HG1  H  10.457   3.123  -0.985 1.00 . A A . 245 THR HG1  1 1 
       22 13717 1 1 11 THR HG21 H   8.775   2.581  -3.867 1.00 . A A . 245 THR HG21 1 1 
       22 13718 1 1 11 THR HG22 H   7.241   2.758  -3.011 1.00 . A A . 245 THR HG22 1 1 
       22 13719 1 1 11 THR HG23 H   8.467   1.641  -2.406 1.00 . A A . 245 THR HG23 1 1 
       22 13720 1 1 11 THR N    N   7.273   5.269  -3.046 1.00 . A A . 245 THR N    1 1 
       22 13721 1 1 11 THR O    O   9.115   4.981  -5.063 1.00 . A A . 245 THR O    1 1 
       22 13722 1 1 11 THR OG1  O  10.304   3.476  -1.867 1.00 . A A . 245 THR OG1  1 1 
       22 13723 1 1 12 VAL C    C  11.961   4.573  -5.607 1.00 . A A . 246 VAL C    1 1 
       22 13724 1 1 12 VAL CA   C  11.800   5.839  -4.763 1.00 . A A . 246 VAL CA   1 1 
       22 13725 1 1 12 VAL CB   C  13.166   6.196  -4.160 1.00 . A A . 246 VAL CB   1 1 
       22 13726 1 1 12 VAL CG1  C  13.175   7.631  -3.663 1.00 . A A . 246 VAL CG1  1 1 
       22 13727 1 1 12 VAL CG2  C  13.526   5.240  -3.029 1.00 . A A . 246 VAL CG2  1 1 
       22 13728 1 1 12 VAL H    H  11.031   5.931  -2.794 1.00 . A A . 246 VAL H    1 1 
       22 13729 1 1 12 VAL HA   H  11.495   6.652  -5.408 1.00 . A A . 246 VAL HA   1 1 
       22 13730 1 1 12 VAL HB   H  13.908   6.092  -4.931 1.00 . A A . 246 VAL HB   1 1 
       22 13731 1 1 12 VAL HG11 H  12.442   7.745  -2.879 1.00 . A A . 246 VAL HG11 1 1 
       22 13732 1 1 12 VAL HG12 H  12.933   8.296  -4.479 1.00 . A A . 246 VAL HG12 1 1 
       22 13733 1 1 12 VAL HG13 H  14.155   7.875  -3.279 1.00 . A A . 246 VAL HG13 1 1 
       22 13734 1 1 12 VAL HG21 H  12.781   5.309  -2.251 1.00 . A A . 246 VAL HG21 1 1 
       22 13735 1 1 12 VAL HG22 H  14.492   5.507  -2.627 1.00 . A A . 246 VAL HG22 1 1 
       22 13736 1 1 12 VAL HG23 H  13.560   4.229  -3.408 1.00 . A A . 246 VAL HG23 1 1 
       22 13737 1 1 12 VAL N    N  10.787   5.690  -3.711 1.00 . A A . 246 VAL N    1 1 
       22 13738 1 1 12 VAL O    O  12.520   4.613  -6.704 1.00 . A A . 246 VAL O    1 1 
       22 13739 1 1 13 GLN C    C  10.638   2.356  -7.109 1.00 . A A . 247 GLN C    1 1 
       22 13740 1 1 13 GLN CA   C  11.436   2.192  -5.810 1.00 . A A . 247 GLN CA   1 1 
       22 13741 1 1 13 GLN CB   C  10.798   1.102  -4.939 1.00 . A A . 247 GLN CB   1 1 
       22 13742 1 1 13 GLN CD   C  12.865   0.841  -3.504 1.00 . A A . 247 GLN CD   1 1 
       22 13743 1 1 13 GLN CG   C  11.364   1.041  -3.530 1.00 . A A . 247 GLN CG   1 1 
       22 13744 1 1 13 GLN H    H  11.195   3.477  -4.141 1.00 . A A . 247 GLN H    1 1 
       22 13745 1 1 13 GLN HA   H  12.448   1.905  -6.054 1.00 . A A . 247 GLN HA   1 1 
       22 13746 1 1 13 GLN HB2  H   9.738   1.292  -4.867 1.00 . A A . 247 GLN HB2  1 1 
       22 13747 1 1 13 GLN HB3  H  10.949   0.141  -5.404 1.00 . A A . 247 GLN HB3  1 1 
       22 13748 1 1 13 GLN HE21 H  12.617  -1.120  -3.302 1.00 . A A . 247 GLN HE21 1 1 
       22 13749 1 1 13 GLN HE22 H  14.258  -0.562  -3.354 1.00 . A A . 247 GLN HE22 1 1 
       22 13750 1 1 13 GLN HG2  H  11.128   1.966  -3.025 1.00 . A A . 247 GLN HG2  1 1 
       22 13751 1 1 13 GLN HG3  H  10.897   0.220  -3.006 1.00 . A A . 247 GLN HG3  1 1 
       22 13752 1 1 13 GLN N    N  11.491   3.456  -5.074 1.00 . A A . 247 GLN N    1 1 
       22 13753 1 1 13 GLN NE2  N  13.292  -0.401  -3.378 1.00 . A A . 247 GLN NE2  1 1 
       22 13754 1 1 13 GLN O    O  10.759   1.555  -8.036 1.00 . A A . 247 GLN O    1 1 
       22 13755 1 1 13 GLN OE1  O  13.633   1.801  -3.558 1.00 . A A . 247 GLN OE1  1 1 
       22 13756 1 1 14 GLY C    C   7.733   3.015  -8.442 1.00 . A A . 248 GLY C    1 1 
       22 13757 1 1 14 GLY CA   C   9.066   3.719  -8.351 1.00 . A A . 248 GLY CA   1 1 
       22 13758 1 1 14 GLY H    H   9.678   3.935  -6.339 1.00 . A A . 248 GLY H    1 1 
       22 13759 1 1 14 GLY HA2  H   8.898   4.784  -8.371 1.00 . A A . 248 GLY HA2  1 1 
       22 13760 1 1 14 GLY HA3  H   9.665   3.444  -9.206 1.00 . A A . 248 GLY HA3  1 1 
       22 13761 1 1 14 GLY N    N   9.797   3.386  -7.147 1.00 . A A . 248 GLY N    1 1 
       22 13762 1 1 14 GLY O    O   7.091   3.026  -9.494 1.00 . A A . 248 GLY O    1 1 
       22 13763 1 1 15 GLN C    C   5.187   2.067  -6.185 1.00 . A A . 249 GLN C    1 1 
       22 13764 1 1 15 GLN CA   C   6.076   1.635  -7.343 1.00 . A A . 249 GLN CA   1 1 
       22 13765 1 1 15 GLN CB   C   6.393   0.139  -7.231 1.00 . A A . 249 GLN CB   1 1 
       22 13766 1 1 15 GLN CD   C   7.905  -1.756  -8.012 1.00 . A A . 249 GLN CD   1 1 
       22 13767 1 1 15 GLN CG   C   7.690  -0.260  -7.912 1.00 . A A . 249 GLN CG   1 1 
       22 13768 1 1 15 GLN H    H   7.824   2.491  -6.520 1.00 . A A . 249 GLN H    1 1 
       22 13769 1 1 15 GLN HA   H   5.559   1.821  -8.273 1.00 . A A . 249 GLN HA   1 1 
       22 13770 1 1 15 GLN HB2  H   6.462  -0.127  -6.186 1.00 . A A . 249 GLN HB2  1 1 
       22 13771 1 1 15 GLN HB3  H   5.589  -0.422  -7.685 1.00 . A A . 249 GLN HB3  1 1 
       22 13772 1 1 15 GLN HE21 H   8.905  -1.767  -6.289 1.00 . A A . 249 GLN HE21 1 1 
       22 13773 1 1 15 GLN HE22 H   8.738  -3.295  -7.078 1.00 . A A . 249 GLN HE22 1 1 
       22 13774 1 1 15 GLN HG2  H   7.702   0.152  -8.906 1.00 . A A . 249 GLN HG2  1 1 
       22 13775 1 1 15 GLN HG3  H   8.494   0.159  -7.339 1.00 . A A . 249 GLN HG3  1 1 
       22 13776 1 1 15 GLN N    N   7.307   2.409  -7.347 1.00 . A A . 249 GLN N    1 1 
       22 13777 1 1 15 GLN NE2  N   8.582  -2.331  -7.028 1.00 . A A . 249 GLN NE2  1 1 
       22 13778 1 1 15 GLN O    O   5.677   2.339  -5.086 1.00 . A A . 249 GLN O    1 1 
       22 13779 1 1 15 GLN OE1  O   7.480  -2.390  -8.977 1.00 . A A . 249 GLN OE1  1 1 
       22 13780 1 1 16 VAL C    C   2.470   1.232  -4.651 1.00 . A A . 250 VAL C    1 1 
       22 13781 1 1 16 VAL CA   C   2.930   2.476  -5.395 1.00 . A A . 250 VAL CA   1 1 
       22 13782 1 1 16 VAL CB   C   1.697   3.223  -5.964 1.00 . A A . 250 VAL CB   1 1 
       22 13783 1 1 16 VAL CG1  C   2.090   4.604  -6.463 1.00 . A A . 250 VAL CG1  1 1 
       22 13784 1 1 16 VAL CG2  C   1.040   2.424  -7.082 1.00 . A A . 250 VAL CG2  1 1 
       22 13785 1 1 16 VAL H    H   3.557   1.878  -7.326 1.00 . A A . 250 VAL H    1 1 
       22 13786 1 1 16 VAL HA   H   3.430   3.131  -4.696 1.00 . A A . 250 VAL HA   1 1 
       22 13787 1 1 16 VAL HB   H   0.973   3.345  -5.165 1.00 . A A . 250 VAL HB   1 1 
       22 13788 1 1 16 VAL HG11 H   2.499   5.179  -5.646 1.00 . A A . 250 VAL HG11 1 1 
       22 13789 1 1 16 VAL HG12 H   1.219   5.107  -6.855 1.00 . A A . 250 VAL HG12 1 1 
       22 13790 1 1 16 VAL HG13 H   2.832   4.509  -7.243 1.00 . A A . 250 VAL HG13 1 1 
       22 13791 1 1 16 VAL HG21 H   1.743   2.292  -7.892 1.00 . A A . 250 VAL HG21 1 1 
       22 13792 1 1 16 VAL HG22 H   0.172   2.954  -7.440 1.00 . A A . 250 VAL HG22 1 1 
       22 13793 1 1 16 VAL HG23 H   0.742   1.457  -6.704 1.00 . A A . 250 VAL HG23 1 1 
       22 13794 1 1 16 VAL N    N   3.887   2.115  -6.429 1.00 . A A . 250 VAL N    1 1 
       22 13795 1 1 16 VAL O    O   2.178   0.202  -5.261 1.00 . A A . 250 VAL O    1 1 
       22 13796 1 1 17 TYR C    C   1.047   0.640  -1.450 1.00 . A A . 251 TYR C    1 1 
       22 13797 1 1 17 TYR CA   C   2.037   0.194  -2.519 1.00 . A A . 251 TYR CA   1 1 
       22 13798 1 1 17 TYR CB   C   3.289  -0.485  -1.927 1.00 . A A . 251 TYR CB   1 1 
       22 13799 1 1 17 TYR CD1  C   3.718   0.503   0.372 1.00 . A A . 251 TYR CD1  1 1 
       22 13800 1 1 17 TYR CD2  C   5.322   0.911  -1.347 1.00 . A A . 251 TYR CD2  1 1 
       22 13801 1 1 17 TYR CE1  C   4.487   1.223   1.266 1.00 . A A . 251 TYR CE1  1 1 
       22 13802 1 1 17 TYR CE2  C   6.098   1.624  -0.456 1.00 . A A . 251 TYR CE2  1 1 
       22 13803 1 1 17 TYR CG   C   4.116   0.336  -0.950 1.00 . A A . 251 TYR CG   1 1 
       22 13804 1 1 17 TYR CZ   C   5.677   1.779   0.847 1.00 . A A . 251 TYR CZ   1 1 
       22 13805 1 1 17 TYR H    H   2.659   2.175  -2.904 1.00 . A A . 251 TYR H    1 1 
       22 13806 1 1 17 TYR HA   H   1.535  -0.510  -3.168 1.00 . A A . 251 TYR HA   1 1 
       22 13807 1 1 17 TYR HB2  H   3.013  -1.404  -1.430 1.00 . A A . 251 TYR HB2  1 1 
       22 13808 1 1 17 TYR HB3  H   3.941  -0.739  -2.753 1.00 . A A . 251 TYR HB3  1 1 
       22 13809 1 1 17 TYR HD1  H   2.786   0.067   0.696 1.00 . A A . 251 TYR HD1  1 1 
       22 13810 1 1 17 TYR HD2  H   5.657   0.792  -2.370 1.00 . A A . 251 TYR HD2  1 1 
       22 13811 1 1 17 TYR HE1  H   4.157   1.346   2.286 1.00 . A A . 251 TYR HE1  1 1 
       22 13812 1 1 17 TYR HE2  H   7.029   2.059  -0.786 1.00 . A A . 251 TYR HE2  1 1 
       22 13813 1 1 17 TYR HH   H   6.616   1.939   2.513 1.00 . A A . 251 TYR HH   1 1 
       22 13814 1 1 17 TYR N    N   2.427   1.324  -3.335 1.00 . A A . 251 TYR N    1 1 
       22 13815 1 1 17 TYR O    O   1.227   1.683  -0.813 1.00 . A A . 251 TYR O    1 1 
       22 13816 1 1 17 TYR OH   O   6.451   2.482   1.738 1.00 . A A . 251 TYR OH   1 1 
       22 13817 1 1 18 PHE C    C  -0.805  -0.323   1.032 1.00 . A A . 252 PHE C    1 1 
       22 13818 1 1 18 PHE CA   C  -1.074   0.225  -0.353 1.00 . A A . 252 PHE CA   1 1 
       22 13819 1 1 18 PHE CB   C  -2.426  -0.247  -0.882 1.00 . A A . 252 PHE CB   1 1 
       22 13820 1 1 18 PHE CD1  C  -2.942   1.997  -1.872 1.00 . A A . 252 PHE CD1  1 1 
       22 13821 1 1 18 PHE CD2  C  -3.228   0.074  -3.256 1.00 . A A . 252 PHE CD2  1 1 
       22 13822 1 1 18 PHE CE1  C  -3.315   2.812  -2.923 1.00 . A A . 252 PHE CE1  1 1 
       22 13823 1 1 18 PHE CE2  C  -3.613   0.887  -4.305 1.00 . A A . 252 PHE CE2  1 1 
       22 13824 1 1 18 PHE CG   C  -2.891   0.619  -2.024 1.00 . A A . 252 PHE CG   1 1 
       22 13825 1 1 18 PHE CZ   C  -3.651   2.258  -4.140 1.00 . A A . 252 PHE CZ   1 1 
       22 13826 1 1 18 PHE H    H  -0.075  -0.982  -1.780 1.00 . A A . 252 PHE H    1 1 
       22 13827 1 1 18 PHE HA   H  -1.089   1.302  -0.290 1.00 . A A . 252 PHE HA   1 1 
       22 13828 1 1 18 PHE HB2  H  -2.335  -1.264  -1.243 1.00 . A A . 252 PHE HB2  1 1 
       22 13829 1 1 18 PHE HB3  H  -3.160  -0.209  -0.084 1.00 . A A . 252 PHE HB3  1 1 
       22 13830 1 1 18 PHE HD1  H  -2.688   2.434  -0.917 1.00 . A A . 252 PHE HD1  1 1 
       22 13831 1 1 18 PHE HD2  H  -3.212  -0.999  -3.393 1.00 . A A . 252 PHE HD2  1 1 
       22 13832 1 1 18 PHE HE1  H  -3.351   3.884  -2.789 1.00 . A A . 252 PHE HE1  1 1 
       22 13833 1 1 18 PHE HE2  H  -3.882   0.447  -5.258 1.00 . A A . 252 PHE HE2  1 1 
       22 13834 1 1 18 PHE HZ   H  -3.934   2.894  -4.965 1.00 . A A . 252 PHE HZ   1 1 
       22 13835 1 1 18 PHE N    N  -0.011  -0.139  -1.277 1.00 . A A . 252 PHE N    1 1 
       22 13836 1 1 18 PHE O    O  -0.594  -1.523   1.216 1.00 . A A . 252 PHE O    1 1 
       22 13837 1 1 19 LEU C    C  -1.631   0.352   4.309 1.00 . A A . 253 LEU C    1 1 
       22 13838 1 1 19 LEU CA   C  -0.450   0.252   3.357 1.00 . A A . 253 LEU CA   1 1 
       22 13839 1 1 19 LEU CB   C   0.640   1.205   3.825 1.00 . A A . 253 LEU CB   1 1 
       22 13840 1 1 19 LEU CD1  C   2.725   1.648   5.071 1.00 . A A . 253 LEU CD1  1 1 
       22 13841 1 1 19 LEU CD2  C   1.436  -0.401   5.601 1.00 . A A . 253 LEU CD2  1 1 
       22 13842 1 1 19 LEU CG   C   1.845   0.563   4.501 1.00 . A A . 253 LEU CG   1 1 
       22 13843 1 1 19 LEU H    H  -1.089   1.503   1.788 1.00 . A A . 253 LEU H    1 1 
       22 13844 1 1 19 LEU HA   H  -0.066  -0.756   3.369 1.00 . A A . 253 LEU HA   1 1 
       22 13845 1 1 19 LEU HB2  H   0.993   1.757   2.967 1.00 . A A . 253 LEU HB2  1 1 
       22 13846 1 1 19 LEU HB3  H   0.199   1.902   4.520 1.00 . A A . 253 LEU HB3  1 1 
       22 13847 1 1 19 LEU HD11 H   3.010   2.328   4.286 1.00 . A A . 253 LEU HD11 1 1 
       22 13848 1 1 19 LEU HD12 H   3.610   1.206   5.502 1.00 . A A . 253 LEU HD12 1 1 
       22 13849 1 1 19 LEU HD13 H   2.183   2.187   5.835 1.00 . A A . 253 LEU HD13 1 1 
       22 13850 1 1 19 LEU HD21 H   0.993  -1.283   5.161 1.00 . A A . 253 LEU HD21 1 1 
       22 13851 1 1 19 LEU HD22 H   0.717   0.077   6.252 1.00 . A A . 253 LEU HD22 1 1 
       22 13852 1 1 19 LEU HD23 H   2.311  -0.681   6.172 1.00 . A A . 253 LEU HD23 1 1 
       22 13853 1 1 19 LEU HG   H   2.414   0.012   3.758 1.00 . A A . 253 LEU HG   1 1 
       22 13854 1 1 19 LEU N    N  -0.824   0.579   1.999 1.00 . A A . 253 LEU N    1 1 
       22 13855 1 1 19 LEU O    O  -2.122   1.440   4.596 1.00 . A A . 253 LEU O    1 1 
       22 13856 1 1 20 HIS C    C  -2.414  -1.612   7.007 1.00 . A A . 254 HIS C    1 1 
       22 13857 1 1 20 HIS CA   C  -3.032  -0.822   5.885 1.00 . A A . 254 HIS CA   1 1 
       22 13858 1 1 20 HIS CB   C  -4.372  -1.464   5.487 1.00 . A A . 254 HIS CB   1 1 
       22 13859 1 1 20 HIS CD2  C  -6.125  -0.883   7.325 1.00 . A A . 254 HIS CD2  1 1 
       22 13860 1 1 20 HIS CE1  C  -6.302  -2.865   8.237 1.00 . A A . 254 HIS CE1  1 1 
       22 13861 1 1 20 HIS CG   C  -5.304  -1.716   6.643 1.00 . A A . 254 HIS CG   1 1 
       22 13862 1 1 20 HIS H    H  -1.784  -1.627   4.378 1.00 . A A . 254 HIS H    1 1 
       22 13863 1 1 20 HIS HA   H  -3.204   0.192   6.217 1.00 . A A . 254 HIS HA   1 1 
       22 13864 1 1 20 HIS HB2  H  -4.879  -0.816   4.799 1.00 . A A . 254 HIS HB2  1 1 
       22 13865 1 1 20 HIS HB3  H  -4.179  -2.410   5.003 1.00 . A A . 254 HIS HB3  1 1 
       22 13866 1 1 20 HIS HD1  H  -5.013  -3.779   6.941 1.00 . A A . 254 HIS HD1  1 1 
       22 13867 1 1 20 HIS HD2  H  -6.272   0.171   7.133 1.00 . A A . 254 HIS HD2  1 1 
       22 13868 1 1 20 HIS HE1  H  -6.572  -3.673   8.913 1.00 . A A . 254 HIS HE1  1 1 
       22 13869 1 1 20 HIS HE2  H  -7.507  -1.325   8.844 1.00 . A A . 254 HIS HE2  1 1 
       22 13870 1 1 20 HIS N    N  -2.092  -0.785   4.779 1.00 . A A . 254 HIS N    1 1 
       22 13871 1 1 20 HIS ND1  N  -5.447  -2.953   7.237 1.00 . A A . 254 HIS ND1  1 1 
       22 13872 1 1 20 HIS NE2  N  -6.731  -1.622   8.309 1.00 . A A . 254 HIS NE2  1 1 
       22 13873 1 1 20 HIS O    O  -2.546  -2.839   7.044 1.00 . A A . 254 HIS O    1 1 
       22 13874 1 1 21 THR C    C  -1.996  -1.777  10.180 1.00 . A A . 255 THR C    1 1 
       22 13875 1 1 21 THR CA   C  -1.112  -1.770   8.944 1.00 . A A . 255 THR CA   1 1 
       22 13876 1 1 21 THR CB   C   0.336  -1.326   9.283 1.00 . A A . 255 THR CB   1 1 
       22 13877 1 1 21 THR CG2  C   0.409   0.144   9.675 1.00 . A A . 255 THR CG2  1 1 
       22 13878 1 1 21 THR H    H  -1.559   0.009   7.856 1.00 . A A . 255 THR H    1 1 
       22 13879 1 1 21 THR HA   H  -1.062  -2.784   8.571 1.00 . A A . 255 THR HA   1 1 
       22 13880 1 1 21 THR HB   H   0.942  -1.469   8.401 1.00 . A A . 255 THR HB   1 1 
       22 13881 1 1 21 THR HG1  H   1.796  -2.363  10.125 1.00 . A A . 255 THR HG1  1 1 
       22 13882 1 1 21 THR HG21 H   0.058   0.753   8.854 1.00 . A A . 255 THR HG21 1 1 
       22 13883 1 1 21 THR HG22 H   1.432   0.405   9.905 1.00 . A A . 255 THR HG22 1 1 
       22 13884 1 1 21 THR HG23 H  -0.210   0.317  10.542 1.00 . A A . 255 THR HG23 1 1 
       22 13885 1 1 21 THR N    N  -1.691  -0.973   7.903 1.00 . A A . 255 THR N    1 1 
       22 13886 1 1 21 THR O    O  -1.915  -0.938  11.078 1.00 . A A . 255 THR O    1 1 
       22 13887 1 1 21 THR OG1  O   0.874  -2.135  10.337 1.00 . A A . 255 THR OG1  1 1 
       22 13888 1 1 22 GLN C    C  -2.702  -4.712  11.421 1.00 . A A . 256 GLN C    1 1 
       22 13889 1 1 22 GLN CA   C  -3.424  -3.386  11.325 1.00 . A A . 256 GLN CA   1 1 
       22 13890 1 1 22 GLN CB   C  -4.931  -3.610  11.202 1.00 . A A . 256 GLN CB   1 1 
       22 13891 1 1 22 GLN CD   C  -7.029  -4.536  12.266 1.00 . A A . 256 GLN CD   1 1 
       22 13892 1 1 22 GLN CG   C  -5.583  -4.126  12.472 1.00 . A A . 256 GLN CG   1 1 
       22 13893 1 1 22 GLN H    H  -3.254  -2.993   9.279 1.00 . A A . 256 GLN H    1 1 
       22 13894 1 1 22 GLN HA   H  -3.201  -2.781  12.193 1.00 . A A . 256 GLN HA   1 1 
       22 13895 1 1 22 GLN HB2  H  -5.403  -2.676  10.938 1.00 . A A . 256 GLN HB2  1 1 
       22 13896 1 1 22 GLN HB3  H  -5.111  -4.327  10.414 1.00 . A A . 256 GLN HB3  1 1 
       22 13897 1 1 22 GLN HE21 H  -6.637  -5.157  10.422 1.00 . A A . 256 GLN HE21 1 1 
       22 13898 1 1 22 GLN HE22 H  -8.279  -5.328  10.933 1.00 . A A . 256 GLN HE22 1 1 
       22 13899 1 1 22 GLN HG2  H  -5.028  -4.983  12.826 1.00 . A A . 256 GLN HG2  1 1 
       22 13900 1 1 22 GLN HG3  H  -5.550  -3.346  13.214 1.00 . A A . 256 GLN HG3  1 1 
       22 13901 1 1 22 GLN N    N  -2.904  -2.731  10.153 1.00 . A A . 256 GLN N    1 1 
       22 13902 1 1 22 GLN NE2  N  -7.342  -5.059  11.088 1.00 . A A . 256 GLN NE2  1 1 
       22 13903 1 1 22 GLN O    O  -2.134  -5.090  12.440 1.00 . A A . 256 GLN O    1 1 
       22 13904 1 1 22 GLN OE1  O  -7.855  -4.408  13.167 1.00 . A A . 256 GLN OE1  1 1 
       22 13905 1 1 23 THR C    C  -0.826  -6.622   9.468 1.00 . A A . 257 THR C    1 1 
       22 13906 1 1 23 THR CA   C  -2.174  -6.709  10.090 1.00 . A A . 257 THR CA   1 1 
       22 13907 1 1 23 THR CB   C  -3.121  -7.637   9.310 1.00 . A A . 257 THR CB   1 1 
       22 13908 1 1 23 THR CG2  C  -4.399  -7.881  10.097 1.00 . A A . 257 THR CG2  1 1 
       22 13909 1 1 23 THR H    H  -3.258  -5.026   9.535 1.00 . A A . 257 THR H    1 1 
       22 13910 1 1 23 THR HA   H  -2.019  -7.048  11.016 1.00 . A A . 257 THR HA   1 1 
       22 13911 1 1 23 THR HB   H  -2.629  -8.580   9.132 1.00 . A A . 257 THR HB   1 1 
       22 13912 1 1 23 THR HG1  H  -4.212  -7.495   7.663 1.00 . A A . 257 THR HG1  1 1 
       22 13913 1 1 23 THR HG21 H  -4.152  -8.247  11.083 1.00 . A A . 257 THR HG21 1 1 
       22 13914 1 1 23 THR HG22 H  -5.003  -8.611   9.583 1.00 . A A . 257 THR HG22 1 1 
       22 13915 1 1 23 THR HG23 H  -4.952  -6.951  10.184 1.00 . A A . 257 THR HG23 1 1 
       22 13916 1 1 23 THR N    N  -2.761  -5.404  10.280 1.00 . A A . 257 THR N    1 1 
       22 13917 1 1 23 THR O    O  -0.023  -7.552   9.388 1.00 . A A . 257 THR O    1 1 
       22 13918 1 1 23 THR OG1  O  -3.460  -7.024   8.055 1.00 . A A . 257 THR OG1  1 1 
       22 13919 1 1 24 GLY C    C   0.257  -5.341   6.758 1.00 . A A . 258 GLY C    1 1 
       22 13920 1 1 24 GLY CA   C   0.450  -5.048   8.232 1.00 . A A . 258 GLY CA   1 1 
       22 13921 1 1 24 GLY H    H  -1.345  -4.861   9.361 1.00 . A A . 258 GLY H    1 1 
       22 13922 1 1 24 GLY HA2  H   0.591  -3.986   8.360 1.00 . A A . 258 GLY HA2  1 1 
       22 13923 1 1 24 GLY HA3  H   1.336  -5.563   8.577 1.00 . A A . 258 GLY HA3  1 1 
       22 13924 1 1 24 GLY N    N  -0.677  -5.469   9.033 1.00 . A A . 258 GLY N    1 1 
       22 13925 1 1 24 GLY O    O   0.880  -6.253   6.216 1.00 . A A . 258 GLY O    1 1 
       22 13926 1 1 25 VAL C    C   0.132  -3.850   3.866 1.00 . A A . 259 VAL C    1 1 
       22 13927 1 1 25 VAL CA   C  -0.811  -4.724   4.666 1.00 . A A . 259 VAL CA   1 1 
       22 13928 1 1 25 VAL CB   C  -2.260  -4.421   4.202 1.00 . A A . 259 VAL CB   1 1 
       22 13929 1 1 25 VAL CG1  C  -2.350  -4.395   2.682 1.00 . A A . 259 VAL CG1  1 1 
       22 13930 1 1 25 VAL CG2  C  -3.198  -5.473   4.742 1.00 . A A . 259 VAL CG2  1 1 
       22 13931 1 1 25 VAL H    H  -1.140  -3.921   6.611 1.00 . A A . 259 VAL H    1 1 
       22 13932 1 1 25 VAL HA   H  -0.597  -5.755   4.424 1.00 . A A . 259 VAL HA   1 1 
       22 13933 1 1 25 VAL HB   H  -2.567  -3.446   4.569 1.00 . A A . 259 VAL HB   1 1 
       22 13934 1 1 25 VAL HG11 H  -2.065  -5.360   2.288 1.00 . A A . 259 VAL HG11 1 1 
       22 13935 1 1 25 VAL HG12 H  -1.685  -3.638   2.294 1.00 . A A . 259 VAL HG12 1 1 
       22 13936 1 1 25 VAL HG13 H  -3.363  -4.169   2.385 1.00 . A A . 259 VAL HG13 1 1 
       22 13937 1 1 25 VAL HG21 H  -4.181  -5.334   4.315 1.00 . A A . 259 VAL HG21 1 1 
       22 13938 1 1 25 VAL HG22 H  -3.249  -5.392   5.817 1.00 . A A . 259 VAL HG22 1 1 
       22 13939 1 1 25 VAL HG23 H  -2.818  -6.449   4.470 1.00 . A A . 259 VAL HG23 1 1 
       22 13940 1 1 25 VAL N    N  -0.607  -4.570   6.107 1.00 . A A . 259 VAL N    1 1 
       22 13941 1 1 25 VAL O    O   0.162  -2.635   4.012 1.00 . A A . 259 VAL O    1 1 
       22 13942 1 1 26 SER C    C   1.494  -4.631   0.714 1.00 . A A . 260 SER C    1 1 
       22 13943 1 1 26 SER CA   C   1.710  -3.880   2.014 1.00 . A A . 260 SER CA   1 1 
       22 13944 1 1 26 SER CB   C   3.193  -3.874   2.414 1.00 . A A . 260 SER CB   1 1 
       22 13945 1 1 26 SER H    H   0.844  -5.503   3.057 1.00 . A A . 260 SER H    1 1 
       22 13946 1 1 26 SER HA   H   1.364  -2.861   1.893 1.00 . A A . 260 SER HA   1 1 
       22 13947 1 1 26 SER HB2  H   3.798  -3.802   1.523 1.00 . A A . 260 SER HB2  1 1 
       22 13948 1 1 26 SER HB3  H   3.395  -3.024   3.049 1.00 . A A . 260 SER HB3  1 1 
       22 13949 1 1 26 SER HG   H   3.081  -5.811   2.706 1.00 . A A . 260 SER HG   1 1 
       22 13950 1 1 26 SER N    N   0.881  -4.516   3.023 1.00 . A A . 260 SER N    1 1 
       22 13951 1 1 26 SER O    O   2.006  -5.736   0.531 1.00 . A A . 260 SER O    1 1 
       22 13952 1 1 26 SER OG   O   3.545  -5.066   3.105 1.00 . A A . 260 SER OG   1 1 
       22 13953 1 1 27 THR C    C   0.204  -4.015  -2.588 1.00 . A A . 261 THR C    1 1 
       22 13954 1 1 27 THR CA   C   0.167  -4.816  -1.291 1.00 . A A . 261 THR CA   1 1 
       22 13955 1 1 27 THR CB   C  -1.272  -5.308  -1.024 1.00 . A A . 261 THR CB   1 1 
       22 13956 1 1 27 THR CG2  C  -2.224  -4.138  -0.819 1.00 . A A . 261 THR CG2  1 1 
       22 13957 1 1 27 THR H    H   0.408  -3.127  -0.026 1.00 . A A . 261 THR H    1 1 
       22 13958 1 1 27 THR HA   H   0.793  -5.688  -1.412 1.00 . A A . 261 THR HA   1 1 
       22 13959 1 1 27 THR HB   H  -1.268  -5.907  -0.126 1.00 . A A . 261 THR HB   1 1 
       22 13960 1 1 27 THR HG1  H  -1.200  -6.917  -2.168 1.00 . A A . 261 THR HG1  1 1 
       22 13961 1 1 27 THR HG21 H  -3.218  -4.513  -0.624 1.00 . A A . 261 THR HG21 1 1 
       22 13962 1 1 27 THR HG22 H  -2.239  -3.526  -1.707 1.00 . A A . 261 THR HG22 1 1 
       22 13963 1 1 27 THR HG23 H  -1.891  -3.547   0.020 1.00 . A A . 261 THR HG23 1 1 
       22 13964 1 1 27 THR N    N   0.677  -4.066  -0.155 1.00 . A A . 261 THR N    1 1 
       22 13965 1 1 27 THR O    O   0.125  -2.781  -2.580 1.00 . A A . 261 THR O    1 1 
       22 13966 1 1 27 THR OG1  O  -1.727  -6.111  -2.116 1.00 . A A . 261 THR OG1  1 1 
       22 13967 1 1 28 TRP C    C  -1.045  -3.837  -5.506 1.00 . A A . 262 TRP C    1 1 
       22 13968 1 1 28 TRP CA   C   0.368  -4.144  -5.021 1.00 . A A . 262 TRP CA   1 1 
       22 13969 1 1 28 TRP CB   C   1.033  -5.083  -6.028 1.00 . A A . 262 TRP CB   1 1 
       22 13970 1 1 28 TRP CD1  C   3.175  -6.405  -5.510 1.00 . A A . 262 TRP CD1  1 1 
       22 13971 1 1 28 TRP CD2  C   3.496  -4.256  -5.878 1.00 . A A . 262 TRP CD2  1 1 
       22 13972 1 1 28 TRP CE2  C   4.730  -4.905  -5.682 1.00 . A A . 262 TRP CE2  1 1 
       22 13973 1 1 28 TRP CE3  C   3.487  -2.879  -6.089 1.00 . A A . 262 TRP CE3  1 1 
       22 13974 1 1 28 TRP CG   C   2.507  -5.261  -5.840 1.00 . A A . 262 TRP CG   1 1 
       22 13975 1 1 28 TRP CH2  C   5.868  -2.934  -5.838 1.00 . A A . 262 TRP CH2  1 1 
       22 13976 1 1 28 TRP CZ2  C   5.909  -4.247  -5.681 1.00 . A A . 262 TRP CZ2  1 1 
       22 13977 1 1 28 TRP CZ3  C   4.690  -2.224  -6.037 1.00 . A A . 262 TRP CZ3  1 1 
       22 13978 1 1 28 TRP H    H   0.456  -5.712  -3.615 1.00 . A A . 262 TRP H    1 1 
       22 13979 1 1 28 TRP HA   H   0.929  -3.223  -4.974 1.00 . A A . 262 TRP HA   1 1 
       22 13980 1 1 28 TRP HB2  H   0.574  -6.057  -5.951 1.00 . A A . 262 TRP HB2  1 1 
       22 13981 1 1 28 TRP HB3  H   0.870  -4.697  -7.023 1.00 . A A . 262 TRP HB3  1 1 
       22 13982 1 1 28 TRP HD1  H   2.730  -7.313  -5.337 1.00 . A A . 262 TRP HD1  1 1 
       22 13983 1 1 28 TRP HE1  H   5.184  -6.899  -5.337 1.00 . A A . 262 TRP HE1  1 1 
       22 13984 1 1 28 TRP HE3  H   2.569  -2.332  -6.243 1.00 . A A . 262 TRP HE3  1 1 
       22 13985 1 1 28 TRP HH2  H   6.743  -2.409  -5.709 1.00 . A A . 262 TRP HH2  1 1 
       22 13986 1 1 28 TRP HZ2  H   6.851  -4.746  -5.529 1.00 . A A . 262 TRP HZ2  1 1 
       22 13987 1 1 28 TRP HZ3  H   4.746  -1.147  -6.161 1.00 . A A . 262 TRP HZ3  1 1 
       22 13988 1 1 28 TRP N    N   0.358  -4.737  -3.694 1.00 . A A . 262 TRP N    1 1 
       22 13989 1 1 28 TRP NE1  N   4.502  -6.208  -5.495 1.00 . A A . 262 TRP NE1  1 1 
       22 13990 1 1 28 TRP O    O  -1.238  -3.009  -6.397 1.00 . A A . 262 TRP O    1 1 
       22 13991 1 1 29 HIS C    C  -4.116  -3.303  -4.582 1.00 . A A . 263 HIS C    1 1 
       22 13992 1 1 29 HIS CA   C  -3.404  -4.349  -5.421 1.00 . A A . 263 HIS CA   1 1 
       22 13993 1 1 29 HIS CB   C  -4.196  -5.677  -5.421 1.00 . A A . 263 HIS CB   1 1 
       22 13994 1 1 29 HIS CD2  C  -4.351  -6.730  -3.044 1.00 . A A . 263 HIS CD2  1 1 
       22 13995 1 1 29 HIS CE1  C  -6.418  -6.189  -2.576 1.00 . A A . 263 HIS CE1  1 1 
       22 13996 1 1 29 HIS CG   C  -4.837  -6.051  -4.108 1.00 . A A . 263 HIS CG   1 1 
       22 13997 1 1 29 HIS H    H  -1.845  -5.162  -4.229 1.00 . A A . 263 HIS H    1 1 
       22 13998 1 1 29 HIS HA   H  -3.350  -3.985  -6.437 1.00 . A A . 263 HIS HA   1 1 
       22 13999 1 1 29 HIS HB2  H  -4.983  -5.610  -6.156 1.00 . A A . 263 HIS HB2  1 1 
       22 14000 1 1 29 HIS HB3  H  -3.526  -6.478  -5.700 1.00 . A A . 263 HIS HB3  1 1 
       22 14001 1 1 29 HIS HD1  H  -6.778  -5.231  -4.359 1.00 . A A . 263 HIS HD1  1 1 
       22 14002 1 1 29 HIS HD2  H  -3.351  -7.128  -2.943 1.00 . A A . 263 HIS HD2  1 1 
       22 14003 1 1 29 HIS HE1  H  -7.355  -6.073  -2.051 1.00 . A A . 263 HIS HE1  1 1 
       22 14004 1 1 29 HIS HE2  H  -5.348  -7.410  -1.333 1.00 . A A . 263 HIS HE2  1 1 
       22 14005 1 1 29 HIS N    N  -2.037  -4.531  -4.957 1.00 . A A . 263 HIS N    1 1 
       22 14006 1 1 29 HIS ND1  N  -6.142  -5.728  -3.783 1.00 . A A . 263 HIS ND1  1 1 
       22 14007 1 1 29 HIS NE2  N  -5.350  -6.804  -2.109 1.00 . A A . 263 HIS NE2  1 1 
       22 14008 1 1 29 HIS O    O  -4.031  -3.309  -3.354 1.00 . A A . 263 HIS O    1 1 
       22 14009 1 1 30 ASP C    C  -6.719  -2.255  -3.779 1.00 . A A . 264 ASP C    1 1 
       22 14010 1 1 30 ASP CA   C  -5.698  -1.465  -4.597 1.00 . A A . 264 ASP CA   1 1 
       22 14011 1 1 30 ASP CB   C  -6.381  -0.589  -5.659 1.00 . A A . 264 ASP CB   1 1 
       22 14012 1 1 30 ASP CG   C  -7.227   0.528  -5.087 1.00 . A A . 264 ASP CG   1 1 
       22 14013 1 1 30 ASP H    H  -4.730  -2.379  -6.233 1.00 . A A . 264 ASP H    1 1 
       22 14014 1 1 30 ASP HA   H  -5.110  -0.845  -3.937 1.00 . A A . 264 ASP HA   1 1 
       22 14015 1 1 30 ASP HB2  H  -5.622  -0.144  -6.285 1.00 . A A . 264 ASP HB2  1 1 
       22 14016 1 1 30 ASP HB3  H  -7.014  -1.214  -6.270 1.00 . A A . 264 ASP HB3  1 1 
       22 14017 1 1 30 ASP N    N  -4.812  -2.408  -5.259 1.00 . A A . 264 ASP N    1 1 
       22 14018 1 1 30 ASP O    O  -7.379  -3.139  -4.302 1.00 . A A . 264 ASP O    1 1 
       22 14019 1 1 30 ASP OD1  O  -8.049   0.256  -4.198 1.00 . A A . 264 ASP OD1  1 1 
       22 14020 1 1 30 ASP OD2  O  -7.075   1.687  -5.540 1.00 . A A . 264 ASP OD2  1 1 
       22 14021 1 1 31 PRO C    C  -9.189  -2.511  -1.882 1.00 . A A . 265 PRO C    1 1 
       22 14022 1 1 31 PRO CA   C  -7.723  -2.761  -1.596 1.00 . A A . 265 PRO CA   1 1 
       22 14023 1 1 31 PRO CB   C  -7.359  -2.292  -0.189 1.00 . A A . 265 PRO CB   1 1 
       22 14024 1 1 31 PRO CD   C  -6.079  -0.990  -1.722 1.00 . A A . 265 PRO CD   1 1 
       22 14025 1 1 31 PRO CG   C  -6.068  -1.562  -0.339 1.00 . A A . 265 PRO CG   1 1 
       22 14026 1 1 31 PRO HA   H  -7.541  -3.815  -1.692 1.00 . A A . 265 PRO HA   1 1 
       22 14027 1 1 31 PRO HB2  H  -8.136  -1.641   0.185 1.00 . A A . 265 PRO HB2  1 1 
       22 14028 1 1 31 PRO HB3  H  -7.258  -3.144   0.463 1.00 . A A . 265 PRO HB3  1 1 
       22 14029 1 1 31 PRO HD2  H  -6.588  -0.038  -1.735 1.00 . A A . 265 PRO HD2  1 1 
       22 14030 1 1 31 PRO HD3  H  -5.074  -0.893  -2.096 1.00 . A A . 265 PRO HD3  1 1 
       22 14031 1 1 31 PRO HG2  H  -6.005  -0.769   0.393 1.00 . A A . 265 PRO HG2  1 1 
       22 14032 1 1 31 PRO HG3  H  -5.241  -2.245  -0.221 1.00 . A A . 265 PRO HG3  1 1 
       22 14033 1 1 31 PRO N    N  -6.827  -2.001  -2.471 1.00 . A A . 265 PRO N    1 1 
       22 14034 1 1 31 PRO O    O -10.060  -3.242  -1.406 1.00 . A A . 265 PRO O    1 1 
       22 14035 1 1 32 ARG C    C -11.124  -2.116  -4.231 1.00 . A A . 266 ARG C    1 1 
       22 14036 1 1 32 ARG CA   C -10.797  -1.181  -3.079 1.00 . A A . 266 ARG CA   1 1 
       22 14037 1 1 32 ARG CB   C -10.870   0.263  -3.531 1.00 . A A . 266 ARG CB   1 1 
       22 14038 1 1 32 ARG CD   C -12.911   1.083  -2.316 1.00 . A A . 266 ARG CD   1 1 
       22 14039 1 1 32 ARG CG   C -12.278   0.804  -3.665 1.00 . A A . 266 ARG CG   1 1 
       22 14040 1 1 32 ARG CZ   C -14.640   2.838  -2.347 1.00 . A A . 266 ARG CZ   1 1 
       22 14041 1 1 32 ARG H    H  -8.721  -0.867  -2.908 1.00 . A A . 266 ARG H    1 1 
       22 14042 1 1 32 ARG HA   H -11.485  -1.349  -2.263 1.00 . A A . 266 ARG HA   1 1 
       22 14043 1 1 32 ARG HB2  H -10.327   0.855  -2.815 1.00 . A A . 266 ARG HB2  1 1 
       22 14044 1 1 32 ARG HB3  H -10.382   0.346  -4.492 1.00 . A A . 266 ARG HB3  1 1 
       22 14045 1 1 32 ARG HD2  H -12.909   0.171  -1.737 1.00 . A A . 266 ARG HD2  1 1 
       22 14046 1 1 32 ARG HD3  H -12.326   1.836  -1.807 1.00 . A A . 266 ARG HD3  1 1 
       22 14047 1 1 32 ARG HE   H -14.986   0.880  -2.622 1.00 . A A . 266 ARG HE   1 1 
       22 14048 1 1 32 ARG HG2  H -12.251   1.718  -4.237 1.00 . A A . 266 ARG HG2  1 1 
       22 14049 1 1 32 ARG HG3  H -12.872   0.073  -4.177 1.00 . A A . 266 ARG HG3  1 1 
       22 14050 1 1 32 ARG HH11 H -12.749   3.510  -2.071 1.00 . A A . 266 ARG HH11 1 1 
       22 14051 1 1 32 ARG HH12 H -13.980   4.739  -2.059 1.00 . A A . 266 ARG HH12 1 1 
       22 14052 1 1 32 ARG HH21 H -16.627   2.495  -2.612 1.00 . A A . 266 ARG HH21 1 1 
       22 14053 1 1 32 ARG HH22 H -16.177   4.165  -2.402 1.00 . A A . 266 ARG HH22 1 1 
       22 14054 1 1 32 ARG N    N  -9.457  -1.464  -2.627 1.00 . A A . 266 ARG N    1 1 
       22 14055 1 1 32 ARG NE   N -14.285   1.560  -2.449 1.00 . A A . 266 ARG NE   1 1 
       22 14056 1 1 32 ARG NH1  N -13.715   3.767  -2.145 1.00 . A A . 266 ARG NH1  1 1 
       22 14057 1 1 32 ARG NH2  N -15.915   3.192  -2.457 1.00 . A A . 266 ARG NH2  1 1 
       22 14058 1 1 32 ARG O    O -12.262  -2.202  -4.694 1.00 . A A . 266 ARG O    1 1 
       22 14059 1 1 33 ILE C    C  -9.503  -5.102  -5.362 1.00 . A A . 267 ILE C    1 1 
       22 14060 1 1 33 ILE CA   C -10.204  -3.791  -5.753 1.00 . A A . 267 ILE CA   1 1 
       22 14061 1 1 33 ILE CB   C  -9.672  -3.272  -7.123 1.00 . A A . 267 ILE CB   1 1 
       22 14062 1 1 33 ILE CD1  C  -7.658  -2.315  -8.371 1.00 . A A . 267 ILE CD1  1 1 
       22 14063 1 1 33 ILE CG1  C  -8.209  -2.797  -7.046 1.00 . A A . 267 ILE CG1  1 1 
       22 14064 1 1 33 ILE CG2  C -10.561  -2.149  -7.639 1.00 . A A . 267 ILE CG2  1 1 
       22 14065 1 1 33 ILE H    H  -9.199  -2.634  -4.269 1.00 . A A . 267 ILE H    1 1 
       22 14066 1 1 33 ILE HA   H -11.260  -4.001  -5.868 1.00 . A A . 267 ILE HA   1 1 
       22 14067 1 1 33 ILE HB   H  -9.737  -4.087  -7.829 1.00 . A A . 267 ILE HB   1 1 
       22 14068 1 1 33 ILE HD11 H  -6.627  -2.017  -8.245 1.00 . A A . 267 ILE HD11 1 1 
       22 14069 1 1 33 ILE HD12 H  -8.237  -1.471  -8.716 1.00 . A A . 267 ILE HD12 1 1 
       22 14070 1 1 33 ILE HD13 H  -7.717  -3.111  -9.096 1.00 . A A . 267 ILE HD13 1 1 
       22 14071 1 1 33 ILE HG12 H  -8.125  -1.979  -6.336 1.00 . A A . 267 ILE HG12 1 1 
       22 14072 1 1 33 ILE HG13 H  -7.586  -3.610  -6.707 1.00 . A A . 267 ILE HG13 1 1 
       22 14073 1 1 33 ILE HG21 H -10.557  -1.333  -6.930 1.00 . A A . 267 ILE HG21 1 1 
       22 14074 1 1 33 ILE HG22 H -11.570  -2.515  -7.760 1.00 . A A . 267 ILE HG22 1 1 
       22 14075 1 1 33 ILE HG23 H -10.187  -1.802  -8.589 1.00 . A A . 267 ILE HG23 1 1 
       22 14076 1 1 33 ILE N    N -10.083  -2.799  -4.687 1.00 . A A . 267 ILE N    1 1 
       22 14077 1 1 33 ILE O    O  -8.351  -5.343  -5.787 1.00 . A A . 267 ILE O    1 1 
       22 14078 1 1 33 ILE OXT  O -10.108  -5.887  -4.607 1.00 . A A . 267 ILE OXT  1 1 
       22 14079 2 2  1 SER C    C   8.501   3.346  11.073 1.00 . B B . 210 SER C    1 1 
       22 14080 2 2  1 SER CA   C   8.662   3.106  12.567 1.00 . B B . 210 SER CA   1 1 
       22 14081 2 2  1 SER CB   C   7.347   3.386  13.302 1.00 . B B . 210 SER CB   1 1 
       22 14082 2 2  1 SER H1   H  10.615   3.802  12.568 1.00 . B B . 210 SER H1   1 1 
       22 14083 2 2  1 SER H2   H   9.892   3.794  14.097 1.00 . B B . 210 SER H2   1 1 
       22 14084 2 2  1 SER H3   H   9.465   4.980  12.961 1.00 . B B . 210 SER H3   1 1 
       22 14085 2 2  1 SER HA   H   8.952   2.077  12.727 1.00 . B B . 210 SER HA   1 1 
       22 14086 2 2  1 SER HB2  H   7.535   3.420  14.366 1.00 . B B . 210 SER HB2  1 1 
       22 14087 2 2  1 SER HB3  H   6.952   4.340  12.979 1.00 . B B . 210 SER HB3  1 1 
       22 14088 2 2  1 SER HG   H   5.916   2.166  13.866 1.00 . B B . 210 SER HG   1 1 
       22 14089 2 2  1 SER N    N   9.733   3.980  13.085 1.00 . B B . 210 SER N    1 1 
       22 14090 2 2  1 SER O    O   8.074   4.422  10.646 1.00 . B B . 210 SER O    1 1 
       22 14091 2 2  1 SER OG   O   6.378   2.381  13.043 1.00 . B B . 210 SER OG   1 1 
       22 14092 2 2  2 ASP C    C   8.177   1.337   8.172 1.00 . B B . 211 ASP C    1 1 
       22 14093 2 2  2 ASP CA   C   8.892   2.501   8.838 1.00 . B B . 211 ASP CA   1 1 
       22 14094 2 2  2 ASP CB   C  10.338   2.591   8.338 1.00 . B B . 211 ASP CB   1 1 
       22 14095 2 2  2 ASP CG   C  11.001   3.896   8.729 1.00 . B B . 211 ASP CG   1 1 
       22 14096 2 2  2 ASP H    H   9.146   1.494  10.682 1.00 . B B . 211 ASP H    1 1 
       22 14097 2 2  2 ASP HA   H   8.377   3.416   8.588 1.00 . B B . 211 ASP HA   1 1 
       22 14098 2 2  2 ASP HB2  H  10.910   1.777   8.758 1.00 . B B . 211 ASP HB2  1 1 
       22 14099 2 2  2 ASP HB3  H  10.345   2.513   7.261 1.00 . B B . 211 ASP HB3  1 1 
       22 14100 2 2  2 ASP N    N   8.874   2.356  10.282 1.00 . B B . 211 ASP N    1 1 
       22 14101 2 2  2 ASP O    O   8.169   0.219   8.693 1.00 . B B . 211 ASP O    1 1 
       22 14102 2 2  2 ASP OD1  O  11.507   3.997   9.866 1.00 . B B . 211 ASP OD1  1 1 
       22 14103 2 2  2 ASP OD2  O  11.006   4.836   7.900 1.00 . B B . 211 ASP OD2  1 1 
       22 14104 2 2  3 PRO C    C   7.769  -0.180   5.282 1.00 . B B . 212 PRO C    1 1 
       22 14105 2 2  3 PRO CA   C   6.863   0.560   6.253 1.00 . B B . 212 PRO CA   1 1 
       22 14106 2 2  3 PRO CB   C   5.823   1.369   5.469 1.00 . B B . 212 PRO CB   1 1 
       22 14107 2 2  3 PRO CD   C   7.507   2.871   6.324 1.00 . B B . 212 PRO CD   1 1 
       22 14108 2 2  3 PRO CG   C   6.146   2.815   5.684 1.00 . B B . 212 PRO CG   1 1 
       22 14109 2 2  3 PRO HA   H   6.367  -0.143   6.901 1.00 . B B . 212 PRO HA   1 1 
       22 14110 2 2  3 PRO HB2  H   5.878   1.111   4.424 1.00 . B B . 212 PRO HB2  1 1 
       22 14111 2 2  3 PRO HB3  H   4.836   1.133   5.844 1.00 . B B . 212 PRO HB3  1 1 
       22 14112 2 2  3 PRO HD2  H   8.278   2.958   5.573 1.00 . B B . 212 PRO HD2  1 1 
       22 14113 2 2  3 PRO HD3  H   7.564   3.684   7.031 1.00 . B B . 212 PRO HD3  1 1 
       22 14114 2 2  3 PRO HG2  H   6.155   3.330   4.732 1.00 . B B . 212 PRO HG2  1 1 
       22 14115 2 2  3 PRO HG3  H   5.405   3.253   6.337 1.00 . B B . 212 PRO HG3  1 1 
       22 14116 2 2  3 PRO N    N   7.578   1.578   7.003 1.00 . B B . 212 PRO N    1 1 
       22 14117 2 2  3 PRO O    O   8.739   0.375   4.765 1.00 . B B . 212 PRO O    1 1 
       22 14118 2 2  4 GLY C    C   7.733  -2.080   2.676 1.00 . B B . 213 GLY C    1 1 
       22 14119 2 2  4 GLY CA   C   8.202  -2.228   4.103 1.00 . B B . 213 GLY CA   1 1 
       22 14120 2 2  4 GLY H    H   6.614  -1.798   5.419 1.00 . B B . 213 GLY H    1 1 
       22 14121 2 2  4 GLY HA2  H   9.235  -1.920   4.167 1.00 . B B . 213 GLY HA2  1 1 
       22 14122 2 2  4 GLY HA3  H   8.123  -3.265   4.393 1.00 . B B . 213 GLY HA3  1 1 
       22 14123 2 2  4 GLY N    N   7.417  -1.424   5.007 1.00 . B B . 213 GLY N    1 1 
       22 14124 2 2  4 GLY O    O   6.607  -1.641   2.425 1.00 . B B . 213 GLY O    1 1 
       22 14125 2 2  5 .   C    C   7.731  -3.620  -0.211 1.00 . B B . 214 SEP C    1 1 
       22 14126 2 2  5 .   CA   C   8.298  -2.309   0.336 1.00 . B B . 214 SEP CA   1 1 
       22 14127 2 2  5 .   CB   C   9.543  -1.874  -0.450 1.00 . B B . 214 SEP CB   1 1 
       22 14128 2 2  5 .   H    H   9.471  -2.782   2.015 1.00 . B B . 214 SEP H    1 1 
       22 14129 2 2  5 .   HA   H   7.542  -1.543   0.234 1.00 . B B . 214 SEP HA   1 1 
       22 14130 2 2  5 .   HB2  H   9.293  -1.817  -1.501 1.00 . B B . 214 SEP HB2  1 1 
       22 14131 2 2  5 .   HB3  H   9.858  -0.898  -0.108 1.00 . B B . 214 SEP HB3  1 1 
       22 14132 2 2  5 .   N    N   8.597  -2.426   1.746 1.00 . B B . 214 SEP N    1 1 
       22 14133 2 2  5 .   O    O   7.903  -4.687   0.385 1.00 . B B . 214 SEP O    1 1 
       22 14134 2 2  5 .   O1P  O  11.671  -2.436  -2.551 1.00 . B B . 214 SEP O1P  1 1 
       22 14135 2 2  5 .   O2P  O  12.815  -1.613  -0.596 1.00 . B B . 214 SEP O2P  1 1 
       22 14136 2 2  5 .   O3P  O  12.711  -3.971  -1.013 1.00 . B B . 214 SEP O3P  1 1 
       22 14137 2 2  5 .   OG   O  10.616  -2.783  -0.287 1.00 . B B . 214 SEP OG   1 1 
       22 14138 2 2  5 .   P    P  11.997  -2.695  -1.139 1.00 . B B . 214 SEP P    1 1 
       22 14139 2 2  6 PRO C    C   7.484  -5.356  -2.981 1.00 . B B . 215 PRO C    1 1 
       22 14140 2 2  6 PRO CA   C   6.477  -4.709  -2.035 1.00 . B B . 215 PRO CA   1 1 
       22 14141 2 2  6 PRO CB   C   5.418  -4.079  -2.946 1.00 . B B . 215 PRO CB   1 1 
       22 14142 2 2  6 PRO CD   C   6.623  -2.292  -1.981 1.00 . B B . 215 PRO CD   1 1 
       22 14143 2 2  6 PRO CG   C   5.291  -2.670  -2.523 1.00 . B B . 215 PRO CG   1 1 
       22 14144 2 2  6 PRO HA   H   6.025  -5.419  -1.363 1.00 . B B . 215 PRO HA   1 1 
       22 14145 2 2  6 PRO HB2  H   5.756  -4.157  -3.962 1.00 . B B . 215 PRO HB2  1 1 
       22 14146 2 2  6 PRO HB3  H   4.510  -4.579  -2.938 1.00 . B B . 215 PRO HB3  1 1 
       22 14147 2 2  6 PRO HD2  H   7.285  -1.986  -2.770 1.00 . B B . 215 PRO HD2  1 1 
       22 14148 2 2  6 PRO HD3  H   6.519  -1.512  -1.235 1.00 . B B . 215 PRO HD3  1 1 
       22 14149 2 2  6 PRO HG2  H   5.040  -2.050  -3.371 1.00 . B B . 215 PRO HG2  1 1 
       22 14150 2 2  6 PRO HG3  H   4.535  -2.583  -1.755 1.00 . B B . 215 PRO HG3  1 1 
       22 14151 2 2  6 PRO N    N   7.054  -3.541  -1.360 1.00 . B B . 215 PRO N    1 1 
       22 14152 2 2  6 PRO O    O   8.218  -4.668  -3.698 1.00 . B B . 215 PRO O    1 1 
       22 14153 2 2  7 PHE C    C   7.737  -7.925  -5.069 1.00 . B B . 216 PHE C    1 1 
       22 14154 2 2  7 PHE CA   C   8.437  -7.428  -3.812 1.00 . B B . 216 PHE CA   1 1 
       22 14155 2 2  7 PHE CB   C   9.008  -8.609  -3.025 1.00 . B B . 216 PHE CB   1 1 
       22 14156 2 2  7 PHE CD1  C  11.065  -7.759  -1.862 1.00 . B B . 216 PHE CD1  1 1 
       22 14157 2 2  7 PHE CD2  C   9.145  -8.263  -0.540 1.00 . B B . 216 PHE CD2  1 1 
       22 14158 2 2  7 PHE CE1  C  11.753  -7.385  -0.725 1.00 . B B . 216 PHE CE1  1 1 
       22 14159 2 2  7 PHE CE2  C   9.830  -7.891   0.601 1.00 . B B . 216 PHE CE2  1 1 
       22 14160 2 2  7 PHE CG   C   9.754  -8.202  -1.784 1.00 . B B . 216 PHE CG   1 1 
       22 14161 2 2  7 PHE CZ   C  11.136  -7.452   0.508 1.00 . B B . 216 PHE CZ   1 1 
       22 14162 2 2  7 PHE H    H   6.870  -7.170  -2.414 1.00 . B B . 216 PHE H    1 1 
       22 14163 2 2  7 PHE HA   H   9.243  -6.769  -4.096 1.00 . B B . 216 PHE HA   1 1 
       22 14164 2 2  7 PHE HB2  H   8.198  -9.258  -2.727 1.00 . B B . 216 PHE HB2  1 1 
       22 14165 2 2  7 PHE HB3  H   9.689  -9.158  -3.659 1.00 . B B . 216 PHE HB3  1 1 
       22 14166 2 2  7 PHE HD1  H  11.550  -7.706  -2.827 1.00 . B B . 216 PHE HD1  1 1 
       22 14167 2 2  7 PHE HD2  H   8.124  -8.607  -0.465 1.00 . B B . 216 PHE HD2  1 1 
       22 14168 2 2  7 PHE HE1  H  12.775  -7.043  -0.798 1.00 . B B . 216 PHE HE1  1 1 
       22 14169 2 2  7 PHE HE2  H   9.344  -7.943   1.564 1.00 . B B . 216 PHE HE2  1 1 
       22 14170 2 2  7 PHE HZ   H  11.672  -7.160   1.397 1.00 . B B . 216 PHE HZ   1 1 
       22 14171 2 2  7 PHE N    N   7.509  -6.678  -2.984 1.00 . B B . 216 PHE N    1 1 
       22 14172 2 2  7 PHE O    O   6.672  -8.540  -4.995 1.00 . B B . 216 PHE O    1 1 
       22 14173 2 2  8 GLN C    C   8.196  -9.548  -7.737 1.00 . B B . 217 GLN C    1 1 
       22 14174 2 2  8 GLN CA   C   7.791  -8.103  -7.485 1.00 . B B . 217 GLN CA   1 1 
       22 14175 2 2  8 GLN CB   C   8.273  -7.205  -8.626 1.00 . B B . 217 GLN CB   1 1 
       22 14176 2 2  8 GLN CD   C   6.231  -5.716  -8.866 1.00 . B B . 217 GLN CD   1 1 
       22 14177 2 2  8 GLN CG   C   7.717  -5.788  -8.559 1.00 . B B . 217 GLN CG   1 1 
       22 14178 2 2  8 GLN H    H   9.156  -7.123  -6.209 1.00 . B B . 217 GLN H    1 1 
       22 14179 2 2  8 GLN HA   H   6.714  -8.051  -7.427 1.00 . B B . 217 GLN HA   1 1 
       22 14180 2 2  8 GLN HB2  H   9.350  -7.148  -8.596 1.00 . B B . 217 GLN HB2  1 1 
       22 14181 2 2  8 GLN HB3  H   7.970  -7.643  -9.565 1.00 . B B . 217 GLN HB3  1 1 
       22 14182 2 2  8 GLN HE21 H   6.438  -3.853  -9.518 1.00 . B B . 217 GLN HE21 1 1 
       22 14183 2 2  8 GLN HE22 H   4.834  -4.502  -9.578 1.00 . B B . 217 GLN HE22 1 1 
       22 14184 2 2  8 GLN HG2  H   7.880  -5.399  -7.564 1.00 . B B . 217 GLN HG2  1 1 
       22 14185 2 2  8 GLN HG3  H   8.246  -5.173  -9.274 1.00 . B B . 217 GLN HG3  1 1 
       22 14186 2 2  8 GLN N    N   8.330  -7.645  -6.215 1.00 . B B . 217 GLN N    1 1 
       22 14187 2 2  8 GLN NE2  N   5.788  -4.578  -9.372 1.00 . B B . 217 GLN NE2  1 1 
       22 14188 2 2  8 GLN O    O   7.314 -10.427  -7.704 1.00 . B B . 217 GLN O    1 1 
       22 14189 2 2  8 GLN OXT  O   9.407  -9.800  -7.928 1.00 . B B . 217 GLN OXT  1 1 
       22 14190 2 2  8 GLN OE1  O   5.485  -6.666  -8.636 1.00 . B B . 217 GLN OE1  1 1 
       23 14191 1 1  1 GLU C    C -11.349   5.481  -2.437 1.00 . A A . 235 GLU C    1 1 
       23 14192 1 1  1 GLU CA   C -11.379   6.923  -2.924 1.00 . A A . 235 GLU CA   1 1 
       23 14193 1 1  1 GLU CB   C -12.066   6.983  -4.299 1.00 . A A . 235 GLU CB   1 1 
       23 14194 1 1  1 GLU CD   C -10.967   8.949  -5.451 1.00 . A A . 235 GLU CD   1 1 
       23 14195 1 1  1 GLU CG   C -12.243   8.384  -4.863 1.00 . A A . 235 GLU CG   1 1 
       23 14196 1 1  1 GLU H1   H  -9.572   7.492  -2.044 1.00 . A A . 235 GLU H1   1 1 
       23 14197 1 1  1 GLU H2   H -10.037   8.465  -3.354 1.00 . A A . 235 GLU H2   1 1 
       23 14198 1 1  1 GLU H3   H  -9.413   6.915  -3.632 1.00 . A A . 235 GLU H3   1 1 
       23 14199 1 1  1 GLU HA   H -11.939   7.504  -2.215 1.00 . A A . 235 GLU HA   1 1 
       23 14200 1 1  1 GLU HB2  H -11.478   6.414  -5.003 1.00 . A A . 235 GLU HB2  1 1 
       23 14201 1 1  1 GLU HB3  H -13.043   6.528  -4.216 1.00 . A A . 235 GLU HB3  1 1 
       23 14202 1 1  1 GLU HG2  H -12.994   8.352  -5.637 1.00 . A A . 235 GLU HG2  1 1 
       23 14203 1 1  1 GLU HG3  H -12.576   9.036  -4.068 1.00 . A A . 235 GLU HG3  1 1 
       23 14204 1 1  1 GLU N    N -10.008   7.485  -2.991 1.00 . A A . 235 GLU N    1 1 
       23 14205 1 1  1 GLU O    O -12.143   4.647  -2.873 1.00 . A A . 235 GLU O    1 1 
       23 14206 1 1  1 GLU OE1  O -10.181   9.550  -4.695 1.00 . A A . 235 GLU OE1  1 1 
       23 14207 1 1  1 GLU OE2  O -10.745   8.787  -6.669 1.00 . A A . 235 GLU OE2  1 1 
       23 14208 1 1  2 LEU C    C -10.983   3.786   0.418 1.00 . A A . 236 LEU C    1 1 
       23 14209 1 1  2 LEU CA   C -10.325   3.855  -0.956 1.00 . A A . 236 LEU CA   1 1 
       23 14210 1 1  2 LEU CB   C  -8.842   3.436  -0.819 1.00 . A A . 236 LEU CB   1 1 
       23 14211 1 1  2 LEU CD1  C  -8.619   3.344  -3.331 1.00 . A A . 236 LEU CD1  1 1 
       23 14212 1 1  2 LEU CD2  C  -7.432   5.131  -2.031 1.00 . A A . 236 LEU CD2  1 1 
       23 14213 1 1  2 LEU CG   C  -7.925   3.693  -2.024 1.00 . A A . 236 LEU CG   1 1 
       23 14214 1 1  2 LEU H    H  -9.934   5.939  -1.117 1.00 . A A . 236 LEU H    1 1 
       23 14215 1 1  2 LEU HA   H -10.832   3.173  -1.622 1.00 . A A . 236 LEU HA   1 1 
       23 14216 1 1  2 LEU HB2  H  -8.428   3.947   0.036 1.00 . A A . 236 LEU HB2  1 1 
       23 14217 1 1  2 LEU HB3  H  -8.820   2.377  -0.609 1.00 . A A . 236 LEU HB3  1 1 
       23 14218 1 1  2 LEU HD11 H  -7.946   3.526  -4.156 1.00 . A A . 236 LEU HD11 1 1 
       23 14219 1 1  2 LEU HD12 H  -9.502   3.955  -3.444 1.00 . A A . 236 LEU HD12 1 1 
       23 14220 1 1  2 LEU HD13 H  -8.902   2.301  -3.319 1.00 . A A . 236 LEU HD13 1 1 
       23 14221 1 1  2 LEU HD21 H  -6.800   5.291  -2.893 1.00 . A A . 236 LEU HD21 1 1 
       23 14222 1 1  2 LEU HD22 H  -6.868   5.319  -1.130 1.00 . A A . 236 LEU HD22 1 1 
       23 14223 1 1  2 LEU HD23 H  -8.279   5.799  -2.072 1.00 . A A . 236 LEU HD23 1 1 
       23 14224 1 1  2 LEU HG   H  -7.059   3.051  -1.938 1.00 . A A . 236 LEU HG   1 1 
       23 14225 1 1  2 LEU N    N -10.470   5.208  -1.492 1.00 . A A . 236 LEU N    1 1 
       23 14226 1 1  2 LEU O    O -11.374   4.818   0.971 1.00 . A A . 236 LEU O    1 1 
       23 14227 1 1  3 PRO C    C -10.468   2.947   3.331 1.00 . A A . 237 PRO C    1 1 
       23 14228 1 1  3 PRO CA   C -11.537   2.442   2.383 1.00 . A A . 237 PRO CA   1 1 
       23 14229 1 1  3 PRO CB   C -11.754   0.934   2.567 1.00 . A A . 237 PRO CB   1 1 
       23 14230 1 1  3 PRO CD   C -10.895   1.278   0.345 1.00 . A A . 237 PRO CD   1 1 
       23 14231 1 1  3 PRO CG   C -11.696   0.337   1.197 1.00 . A A . 237 PRO CG   1 1 
       23 14232 1 1  3 PRO HA   H -12.456   2.972   2.586 1.00 . A A . 237 PRO HA   1 1 
       23 14233 1 1  3 PRO HB2  H -10.984   0.536   3.206 1.00 . A A . 237 PRO HB2  1 1 
       23 14234 1 1  3 PRO HB3  H -12.719   0.767   3.024 1.00 . A A . 237 PRO HB3  1 1 
       23 14235 1 1  3 PRO HD2  H  -9.856   1.000   0.348 1.00 . A A . 237 PRO HD2  1 1 
       23 14236 1 1  3 PRO HD3  H -11.274   1.288  -0.666 1.00 . A A . 237 PRO HD3  1 1 
       23 14237 1 1  3 PRO HG2  H -11.211  -0.627   1.240 1.00 . A A . 237 PRO HG2  1 1 
       23 14238 1 1  3 PRO HG3  H -12.696   0.233   0.802 1.00 . A A . 237 PRO HG3  1 1 
       23 14239 1 1  3 PRO N    N -11.105   2.583   0.997 1.00 . A A . 237 PRO N    1 1 
       23 14240 1 1  3 PRO O    O  -9.311   3.146   2.951 1.00 . A A . 237 PRO O    1 1 
       23 14241 1 1  4 GLU C    C  -8.883   2.804   5.982 1.00 . A A . 238 GLU C    1 1 
       23 14242 1 1  4 GLU CA   C -10.009   3.753   5.570 1.00 . A A . 238 GLU CA   1 1 
       23 14243 1 1  4 GLU CB   C -10.852   4.121   6.789 1.00 . A A . 238 GLU CB   1 1 
       23 14244 1 1  4 GLU CD   C -12.670   3.294   8.318 1.00 . A A . 238 GLU CD   1 1 
       23 14245 1 1  4 GLU CG   C -11.492   2.919   7.455 1.00 . A A . 238 GLU CG   1 1 
       23 14246 1 1  4 GLU H    H -11.801   2.921   4.787 1.00 . A A . 238 GLU H    1 1 
       23 14247 1 1  4 GLU HA   H  -9.578   4.650   5.157 1.00 . A A . 238 GLU HA   1 1 
       23 14248 1 1  4 GLU HB2  H -10.222   4.617   7.512 1.00 . A A . 238 GLU HB2  1 1 
       23 14249 1 1  4 GLU HB3  H -11.637   4.797   6.480 1.00 . A A . 238 GLU HB3  1 1 
       23 14250 1 1  4 GLU HG2  H -11.829   2.236   6.690 1.00 . A A . 238 GLU HG2  1 1 
       23 14251 1 1  4 GLU HG3  H -10.752   2.431   8.073 1.00 . A A . 238 GLU HG3  1 1 
       23 14252 1 1  4 GLU N    N -10.872   3.158   4.557 1.00 . A A . 238 GLU N    1 1 
       23 14253 1 1  4 GLU O    O  -9.036   1.581   5.949 1.00 . A A . 238 GLU O    1 1 
       23 14254 1 1  4 GLU OE1  O -12.459   3.719   9.471 1.00 . A A . 238 GLU OE1  1 1 
       23 14255 1 1  4 GLU OE2  O -13.815   3.156   7.845 1.00 . A A . 238 GLU OE2  1 1 
       23 14256 1 1  5 GLY C    C  -5.552   2.383   5.841 1.00 . A A . 239 GLY C    1 1 
       23 14257 1 1  5 GLY CA   C  -6.644   2.602   6.870 1.00 . A A . 239 GLY CA   1 1 
       23 14258 1 1  5 GLY H    H  -7.685   4.362   6.342 1.00 . A A . 239 GLY H    1 1 
       23 14259 1 1  5 GLY HA2  H  -6.216   3.107   7.722 1.00 . A A . 239 GLY HA2  1 1 
       23 14260 1 1  5 GLY HA3  H  -7.016   1.639   7.190 1.00 . A A . 239 GLY HA3  1 1 
       23 14261 1 1  5 GLY N    N  -7.758   3.385   6.377 1.00 . A A . 239 GLY N    1 1 
       23 14262 1 1  5 GLY O    O  -4.499   1.842   6.167 1.00 . A A . 239 GLY O    1 1 
       23 14263 1 1  6 TYR C    C  -4.091   3.948   3.280 1.00 . A A . 240 TYR C    1 1 
       23 14264 1 1  6 TYR CA   C  -4.783   2.629   3.558 1.00 . A A . 240 TYR CA   1 1 
       23 14265 1 1  6 TYR CB   C  -5.394   2.120   2.248 1.00 . A A . 240 TYR CB   1 1 
       23 14266 1 1  6 TYR CD1  C  -5.542  -0.345   2.667 1.00 . A A . 240 TYR CD1  1 1 
       23 14267 1 1  6 TYR CD2  C  -7.559   0.853   2.291 1.00 . A A . 240 TYR CD2  1 1 
       23 14268 1 1  6 TYR CE1  C  -6.259  -1.512   2.826 1.00 . A A . 240 TYR CE1  1 1 
       23 14269 1 1  6 TYR CE2  C  -8.286  -0.303   2.455 1.00 . A A . 240 TYR CE2  1 1 
       23 14270 1 1  6 TYR CG   C  -6.179   0.851   2.399 1.00 . A A . 240 TYR CG   1 1 
       23 14271 1 1  6 TYR CZ   C  -7.633  -1.487   2.726 1.00 . A A . 240 TYR CZ   1 1 
       23 14272 1 1  6 TYR H    H  -6.649   3.213   4.384 1.00 . A A . 240 TYR H    1 1 
       23 14273 1 1  6 TYR HA   H  -4.050   1.914   3.910 1.00 . A A . 240 TYR HA   1 1 
       23 14274 1 1  6 TYR HB2  H  -6.054   2.874   1.850 1.00 . A A . 240 TYR HB2  1 1 
       23 14275 1 1  6 TYR HB3  H  -4.601   1.936   1.537 1.00 . A A . 240 TYR HB3  1 1 
       23 14276 1 1  6 TYR HD1  H  -4.466  -0.360   2.736 1.00 . A A . 240 TYR HD1  1 1 
       23 14277 1 1  6 TYR HD2  H  -8.069   1.781   2.075 1.00 . A A . 240 TYR HD2  1 1 
       23 14278 1 1  6 TYR HE1  H  -5.742  -2.436   3.030 1.00 . A A . 240 TYR HE1  1 1 
       23 14279 1 1  6 TYR HE2  H  -9.354  -0.275   2.356 1.00 . A A . 240 TYR HE2  1 1 
       23 14280 1 1  6 TYR HH   H  -9.036  -2.719   2.224 1.00 . A A . 240 TYR HH   1 1 
       23 14281 1 1  6 TYR N    N  -5.790   2.787   4.600 1.00 . A A . 240 TYR N    1 1 
       23 14282 1 1  6 TYR O    O  -4.717   4.896   2.799 1.00 . A A . 240 TYR O    1 1 
       23 14283 1 1  6 TYR OH   O  -8.349  -2.650   2.900 1.00 . A A . 240 TYR OH   1 1 
       23 14284 1 1  7 GLU C    C  -1.317   4.831   1.885 1.00 . A A . 241 GLU C    1 1 
       23 14285 1 1  7 GLU CA   C  -2.011   5.146   3.199 1.00 . A A . 241 GLU CA   1 1 
       23 14286 1 1  7 GLU CB   C  -0.996   5.511   4.290 1.00 . A A . 241 GLU CB   1 1 
       23 14287 1 1  7 GLU CD   C   0.893   4.804   5.800 1.00 . A A . 241 GLU CD   1 1 
       23 14288 1 1  7 GLU CG   C  -0.078   4.374   4.719 1.00 . A A . 241 GLU CG   1 1 
       23 14289 1 1  7 GLU H    H  -2.393   3.275   4.087 1.00 . A A . 241 GLU H    1 1 
       23 14290 1 1  7 GLU HA   H  -2.681   5.981   3.045 1.00 . A A . 241 GLU HA   1 1 
       23 14291 1 1  7 GLU HB2  H  -0.379   6.319   3.929 1.00 . A A . 241 GLU HB2  1 1 
       23 14292 1 1  7 GLU HB3  H  -1.537   5.852   5.161 1.00 . A A . 241 GLU HB3  1 1 
       23 14293 1 1  7 GLU HG2  H  -0.682   3.561   5.099 1.00 . A A . 241 GLU HG2  1 1 
       23 14294 1 1  7 GLU HG3  H   0.484   4.035   3.861 1.00 . A A . 241 GLU HG3  1 1 
       23 14295 1 1  7 GLU N    N  -2.812   4.011   3.589 1.00 . A A . 241 GLU N    1 1 
       23 14296 1 1  7 GLU O    O  -0.724   3.759   1.720 1.00 . A A . 241 GLU O    1 1 
       23 14297 1 1  7 GLU OE1  O   0.449   5.011   6.950 1.00 . A A . 241 GLU OE1  1 1 
       23 14298 1 1  7 GLU OE2  O   2.097   4.960   5.502 1.00 . A A . 241 GLU OE2  1 1 
       23 14299 1 1  8 GLN C    C   0.642   6.113  -0.261 1.00 . A A . 242 GLN C    1 1 
       23 14300 1 1  8 GLN CA   C  -0.769   5.566  -0.345 1.00 . A A . 242 GLN CA   1 1 
       23 14301 1 1  8 GLN CB   C  -1.579   6.270  -1.450 1.00 . A A . 242 GLN CB   1 1 
       23 14302 1 1  8 GLN CD   C   0.092   6.540  -3.360 1.00 . A A . 242 GLN CD   1 1 
       23 14303 1 1  8 GLN CG   C  -1.190   5.886  -2.877 1.00 . A A . 242 GLN CG   1 1 
       23 14304 1 1  8 GLN H    H  -1.892   6.590   1.125 1.00 . A A . 242 GLN H    1 1 
       23 14305 1 1  8 GLN HA   H  -0.728   4.507  -0.548 1.00 . A A . 242 GLN HA   1 1 
       23 14306 1 1  8 GLN HB2  H  -2.624   6.031  -1.317 1.00 . A A . 242 GLN HB2  1 1 
       23 14307 1 1  8 GLN HB3  H  -1.451   7.337  -1.343 1.00 . A A . 242 GLN HB3  1 1 
       23 14308 1 1  8 GLN HE21 H   0.453   4.994  -4.550 1.00 . A A . 242 GLN HE21 1 1 
       23 14309 1 1  8 GLN HE22 H   1.628   6.262  -4.580 1.00 . A A . 242 GLN HE22 1 1 
       23 14310 1 1  8 GLN HG2  H  -1.061   4.816  -2.920 1.00 . A A . 242 GLN HG2  1 1 
       23 14311 1 1  8 GLN HG3  H  -1.992   6.175  -3.539 1.00 . A A . 242 GLN HG3  1 1 
       23 14312 1 1  8 GLN N    N  -1.400   5.756   0.945 1.00 . A A . 242 GLN N    1 1 
       23 14313 1 1  8 GLN NE2  N   0.795   5.865  -4.252 1.00 . A A . 242 GLN NE2  1 1 
       23 14314 1 1  8 GLN O    O   0.852   7.320  -0.149 1.00 . A A . 242 GLN O    1 1 
       23 14315 1 1  8 GLN OE1  O   0.439   7.644  -2.948 1.00 . A A . 242 GLN OE1  1 1 
       23 14316 1 1  9 ARG C    C   3.739   5.612  -1.387 1.00 . A A . 243 ARG C    1 1 
       23 14317 1 1  9 ARG CA   C   2.984   5.612  -0.080 1.00 . A A . 243 ARG CA   1 1 
       23 14318 1 1  9 ARG CB   C   3.698   4.745   0.947 1.00 . A A . 243 ARG CB   1 1 
       23 14319 1 1  9 ARG CD   C   4.416   4.491   3.348 1.00 . A A . 243 ARG CD   1 1 
       23 14320 1 1  9 ARG CG   C   3.597   5.302   2.357 1.00 . A A . 243 ARG CG   1 1 
       23 14321 1 1  9 ARG CZ   C   6.854   4.794   3.672 1.00 . A A . 243 ARG CZ   1 1 
       23 14322 1 1  9 ARG H    H   1.383   4.266  -0.358 1.00 . A A . 243 ARG H    1 1 
       23 14323 1 1  9 ARG HA   H   2.972   6.627   0.290 1.00 . A A . 243 ARG HA   1 1 
       23 14324 1 1  9 ARG HB2  H   3.264   3.756   0.939 1.00 . A A . 243 ARG HB2  1 1 
       23 14325 1 1  9 ARG HB3  H   4.743   4.677   0.684 1.00 . A A . 243 ARG HB3  1 1 
       23 14326 1 1  9 ARG HD2  H   4.371   4.975   4.312 1.00 . A A . 243 ARG HD2  1 1 
       23 14327 1 1  9 ARG HD3  H   3.991   3.501   3.423 1.00 . A A . 243 ARG HD3  1 1 
       23 14328 1 1  9 ARG HE   H   6.001   3.943   2.071 1.00 . A A . 243 ARG HE   1 1 
       23 14329 1 1  9 ARG HG2  H   3.959   6.317   2.355 1.00 . A A . 243 ARG HG2  1 1 
       23 14330 1 1  9 ARG HG3  H   2.563   5.291   2.661 1.00 . A A . 243 ARG HG3  1 1 
       23 14331 1 1  9 ARG HH11 H   5.717   5.552   5.179 1.00 . A A . 243 ARG HH11 1 1 
       23 14332 1 1  9 ARG HH12 H   7.435   5.716   5.384 1.00 . A A . 243 ARG HH12 1 1 
       23 14333 1 1  9 ARG HH21 H   8.250   4.142   2.351 1.00 . A A . 243 ARG HH21 1 1 
       23 14334 1 1  9 ARG HH22 H   8.880   4.887   3.785 1.00 . A A . 243 ARG HH22 1 1 
       23 14335 1 1  9 ARG N    N   1.605   5.216  -0.247 1.00 . A A . 243 ARG N    1 1 
       23 14336 1 1  9 ARG NE   N   5.820   4.378   2.939 1.00 . A A . 243 ARG NE   1 1 
       23 14337 1 1  9 ARG NH1  N   6.656   5.401   4.837 1.00 . A A . 243 ARG NH1  1 1 
       23 14338 1 1  9 ARG NH2  N   8.094   4.597   3.233 1.00 . A A . 243 ARG NH2  1 1 
       23 14339 1 1  9 ARG O    O   3.468   4.832  -2.299 1.00 . A A . 243 ARG O    1 1 
       23 14340 1 1 10 THR C    C   6.988   6.496  -2.160 1.00 . A A . 244 THR C    1 1 
       23 14341 1 1 10 THR CA   C   5.542   6.716  -2.581 1.00 . A A . 244 THR CA   1 1 
       23 14342 1 1 10 THR CB   C   5.353   8.147  -3.127 1.00 . A A . 244 THR CB   1 1 
       23 14343 1 1 10 THR CG2  C   5.907   8.268  -4.540 1.00 . A A . 244 THR CG2  1 1 
       23 14344 1 1 10 THR H    H   4.905   6.990  -0.609 1.00 . A A . 244 THR H    1 1 
       23 14345 1 1 10 THR HA   H   5.274   6.002  -3.347 1.00 . A A . 244 THR HA   1 1 
       23 14346 1 1 10 THR HB   H   5.882   8.837  -2.486 1.00 . A A . 244 THR HB   1 1 
       23 14347 1 1 10 THR HG1  H   3.457   7.770  -2.719 1.00 . A A . 244 THR HG1  1 1 
       23 14348 1 1 10 THR HG21 H   5.412   7.553  -5.180 1.00 . A A . 244 THR HG21 1 1 
       23 14349 1 1 10 THR HG22 H   6.969   8.066  -4.527 1.00 . A A . 244 THR HG22 1 1 
       23 14350 1 1 10 THR HG23 H   5.733   9.266  -4.911 1.00 . A A . 244 THR HG23 1 1 
       23 14351 1 1 10 THR N    N   4.708   6.494  -1.424 1.00 . A A . 244 THR N    1 1 
       23 14352 1 1 10 THR O    O   7.371   6.859  -1.048 1.00 . A A . 244 THR O    1 1 
       23 14353 1 1 10 THR OG1  O   3.955   8.482  -3.135 1.00 . A A . 244 THR OG1  1 1 
       23 14354 1 1 11 THR C    C  10.112   5.642  -3.736 1.00 . A A . 245 THR C    1 1 
       23 14355 1 1 11 THR CA   C   9.092   5.435  -2.629 1.00 . A A . 245 THR CA   1 1 
       23 14356 1 1 11 THR CB   C   9.051   3.945  -2.234 1.00 . A A . 245 THR CB   1 1 
       23 14357 1 1 11 THR CG2  C   8.358   3.124  -3.314 1.00 . A A . 245 THR CG2  1 1 
       23 14358 1 1 11 THR H    H   7.474   5.755  -3.950 1.00 . A A . 245 THR H    1 1 
       23 14359 1 1 11 THR HA   H   9.398   6.002  -1.762 1.00 . A A . 245 THR HA   1 1 
       23 14360 1 1 11 THR HB   H   8.488   3.856  -1.319 1.00 . A A . 245 THR HB   1 1 
       23 14361 1 1 11 THR HG1  H  10.331   2.544  -1.654 1.00 . A A . 245 THR HG1  1 1 
       23 14362 1 1 11 THR HG21 H   8.834   3.311  -4.266 1.00 . A A . 245 THR HG21 1 1 
       23 14363 1 1 11 THR HG22 H   7.316   3.404  -3.371 1.00 . A A . 245 THR HG22 1 1 
       23 14364 1 1 11 THR HG23 H   8.437   2.073  -3.077 1.00 . A A . 245 THR HG23 1 1 
       23 14365 1 1 11 THR N    N   7.778   5.893  -3.020 1.00 . A A . 245 THR N    1 1 
       23 14366 1 1 11 THR O    O   9.769   5.644  -4.920 1.00 . A A . 245 THR O    1 1 
       23 14367 1 1 11 THR OG1  O  10.378   3.444  -2.012 1.00 . A A . 245 THR OG1  1 1 
       23 14368 1 1 12 VAL C    C  12.552   4.624  -5.078 1.00 . A A . 246 VAL C    1 1 
       23 14369 1 1 12 VAL CA   C  12.492   5.905  -4.247 1.00 . A A . 246 VAL CA   1 1 
       23 14370 1 1 12 VAL CB   C  13.812   6.088  -3.468 1.00 . A A . 246 VAL CB   1 1 
       23 14371 1 1 12 VAL CG1  C  14.188   4.829  -2.699 1.00 . A A . 246 VAL CG1  1 1 
       23 14372 1 1 12 VAL CG2  C  14.936   6.521  -4.394 1.00 . A A . 246 VAL CG2  1 1 
       23 14373 1 1 12 VAL H    H  11.529   5.960  -2.368 1.00 . A A . 246 VAL H    1 1 
       23 14374 1 1 12 VAL HA   H  12.356   6.752  -4.902 1.00 . A A . 246 VAL HA   1 1 
       23 14375 1 1 12 VAL HB   H  13.651   6.866  -2.747 1.00 . A A . 246 VAL HB   1 1 
       23 14376 1 1 12 VAL HG11 H  15.123   4.988  -2.182 1.00 . A A . 246 VAL HG11 1 1 
       23 14377 1 1 12 VAL HG12 H  14.295   4.005  -3.388 1.00 . A A . 246 VAL HG12 1 1 
       23 14378 1 1 12 VAL HG13 H  13.414   4.600  -1.983 1.00 . A A . 246 VAL HG13 1 1 
       23 14379 1 1 12 VAL HG21 H  14.675   7.458  -4.864 1.00 . A A . 246 VAL HG21 1 1 
       23 14380 1 1 12 VAL HG22 H  15.085   5.767  -5.154 1.00 . A A . 246 VAL HG22 1 1 
       23 14381 1 1 12 VAL HG23 H  15.847   6.642  -3.826 1.00 . A A . 246 VAL HG23 1 1 
       23 14382 1 1 12 VAL N    N  11.362   5.847  -3.327 1.00 . A A . 246 VAL N    1 1 
       23 14383 1 1 12 VAL O    O  13.100   4.597  -6.183 1.00 . A A . 246 VAL O    1 1 
       23 14384 1 1 13 GLN C    C  11.126   2.516  -6.561 1.00 . A A . 247 GLN C    1 1 
       23 14385 1 1 13 GLN CA   C  11.786   2.296  -5.196 1.00 . A A . 247 GLN CA   1 1 
       23 14386 1 1 13 GLN CB   C  10.924   1.362  -4.337 1.00 . A A . 247 GLN CB   1 1 
       23 14387 1 1 13 GLN CD   C   9.592  -0.796  -4.299 1.00 . A A . 247 GLN CD   1 1 
       23 14388 1 1 13 GLN CG   C  10.726  -0.016  -4.932 1.00 . A A . 247 GLN CG   1 1 
       23 14389 1 1 13 GLN H    H  11.676   3.659  -3.573 1.00 . A A . 247 GLN H    1 1 
       23 14390 1 1 13 GLN HA   H  12.757   1.846  -5.344 1.00 . A A . 247 GLN HA   1 1 
       23 14391 1 1 13 GLN HB2  H  11.392   1.247  -3.371 1.00 . A A . 247 GLN HB2  1 1 
       23 14392 1 1 13 GLN HB3  H   9.951   1.815  -4.200 1.00 . A A . 247 GLN HB3  1 1 
       23 14393 1 1 13 GLN HE21 H  10.560  -2.501  -4.614 1.00 . A A . 247 GLN HE21 1 1 
       23 14394 1 1 13 GLN HE22 H   9.019  -2.645  -3.848 1.00 . A A . 247 GLN HE22 1 1 
       23 14395 1 1 13 GLN HG2  H  10.501   0.098  -5.976 1.00 . A A . 247 GLN HG2  1 1 
       23 14396 1 1 13 GLN HG3  H  11.640  -0.578  -4.820 1.00 . A A . 247 GLN HG3  1 1 
       23 14397 1 1 13 GLN N    N  11.975   3.570  -4.509 1.00 . A A . 247 GLN N    1 1 
       23 14398 1 1 13 GLN NE2  N   9.737  -2.113  -4.250 1.00 . A A . 247 GLN NE2  1 1 
       23 14399 1 1 13 GLN O    O  11.429   1.820  -7.533 1.00 . A A . 247 GLN O    1 1 
       23 14400 1 1 13 GLN OE1  O   8.594  -0.225  -3.862 1.00 . A A . 247 GLN OE1  1 1 
       23 14401 1 1 14 GLY C    C   8.171   3.289  -7.999 1.00 . A A . 248 GLY C    1 1 
       23 14402 1 1 14 GLY CA   C   9.577   3.844  -7.877 1.00 . A A . 248 GLY CA   1 1 
       23 14403 1 1 14 GLY H    H   9.996   3.992  -5.806 1.00 . A A . 248 GLY H    1 1 
       23 14404 1 1 14 GLY HA2  H   9.534   4.920  -7.955 1.00 . A A . 248 GLY HA2  1 1 
       23 14405 1 1 14 GLY HA3  H  10.174   3.461  -8.692 1.00 . A A . 248 GLY HA3  1 1 
       23 14406 1 1 14 GLY N    N  10.219   3.491  -6.624 1.00 . A A . 248 GLY N    1 1 
       23 14407 1 1 14 GLY O    O   7.387   3.734  -8.840 1.00 . A A . 248 GLY O    1 1 
       23 14408 1 1 15 GLN C    C   5.535   2.228  -6.290 1.00 . A A . 249 GLN C    1 1 
       23 14409 1 1 15 GLN CA   C   6.578   1.623  -7.230 1.00 . A A . 249 GLN CA   1 1 
       23 14410 1 1 15 GLN CB   C   6.793   0.151  -6.871 1.00 . A A . 249 GLN CB   1 1 
       23 14411 1 1 15 GLN CD   C   8.843  -0.313  -8.318 1.00 . A A . 249 GLN CD   1 1 
       23 14412 1 1 15 GLN CG   C   7.418  -0.700  -7.976 1.00 . A A . 249 GLN CG   1 1 
       23 14413 1 1 15 GLN H    H   8.470   2.109  -6.428 1.00 . A A . 249 GLN H    1 1 
       23 14414 1 1 15 GLN HA   H   6.221   1.689  -8.246 1.00 . A A . 249 GLN HA   1 1 
       23 14415 1 1 15 GLN HB2  H   7.439   0.102  -6.008 1.00 . A A . 249 GLN HB2  1 1 
       23 14416 1 1 15 GLN HB3  H   5.837  -0.282  -6.612 1.00 . A A . 249 GLN HB3  1 1 
       23 14417 1 1 15 GLN HE21 H   9.556  -1.476  -6.859 1.00 . A A . 249 GLN HE21 1 1 
       23 14418 1 1 15 GLN HE22 H  10.734  -0.618  -7.791 1.00 . A A . 249 GLN HE22 1 1 
       23 14419 1 1 15 GLN HG2  H   7.413  -1.733  -7.660 1.00 . A A . 249 GLN HG2  1 1 
       23 14420 1 1 15 GLN HG3  H   6.814  -0.602  -8.868 1.00 . A A . 249 GLN HG3  1 1 
       23 14421 1 1 15 GLN N    N   7.844   2.337  -7.145 1.00 . A A . 249 GLN N    1 1 
       23 14422 1 1 15 GLN NE2  N   9.806  -0.859  -7.585 1.00 . A A . 249 GLN NE2  1 1 
       23 14423 1 1 15 GLN O    O   5.870   2.713  -5.212 1.00 . A A . 249 GLN O    1 1 
       23 14424 1 1 15 GLN OE1  O   9.080   0.487  -9.220 1.00 . A A . 249 GLN OE1  1 1 
       23 14425 1 1 16 VAL C    C   2.674   1.424  -5.011 1.00 . A A . 250 VAL C    1 1 
       23 14426 1 1 16 VAL CA   C   3.170   2.605  -5.833 1.00 . A A . 250 VAL CA   1 1 
       23 14427 1 1 16 VAL CB   C   1.979   3.185  -6.632 1.00 . A A . 250 VAL CB   1 1 
       23 14428 1 1 16 VAL CG1  C   2.264   4.602  -7.091 1.00 . A A . 250 VAL CG1  1 1 
       23 14429 1 1 16 VAL CG2  C   1.641   2.306  -7.828 1.00 . A A . 250 VAL CG2  1 1 
       23 14430 1 1 16 VAL H    H   4.067   1.829  -7.586 1.00 . A A . 250 VAL H    1 1 
       23 14431 1 1 16 VAL HA   H   3.543   3.369  -5.166 1.00 . A A . 250 VAL HA   1 1 
       23 14432 1 1 16 VAL HB   H   1.117   3.210  -5.981 1.00 . A A . 250 VAL HB   1 1 
       23 14433 1 1 16 VAL HG11 H   3.105   4.600  -7.768 1.00 . A A . 250 VAL HG11 1 1 
       23 14434 1 1 16 VAL HG12 H   2.491   5.218  -6.234 1.00 . A A . 250 VAL HG12 1 1 
       23 14435 1 1 16 VAL HG13 H   1.393   4.994  -7.595 1.00 . A A . 250 VAL HG13 1 1 
       23 14436 1 1 16 VAL HG21 H   1.376   1.316  -7.486 1.00 . A A . 250 VAL HG21 1 1 
       23 14437 1 1 16 VAL HG22 H   2.500   2.242  -8.481 1.00 . A A . 250 VAL HG22 1 1 
       23 14438 1 1 16 VAL HG23 H   0.811   2.734  -8.368 1.00 . A A . 250 VAL HG23 1 1 
       23 14439 1 1 16 VAL N    N   4.270   2.176  -6.694 1.00 . A A . 250 VAL N    1 1 
       23 14440 1 1 16 VAL O    O   2.419   0.350  -5.554 1.00 . A A . 250 VAL O    1 1 
       23 14441 1 1 17 TYR C    C   1.221   0.958  -1.731 1.00 . A A . 251 TYR C    1 1 
       23 14442 1 1 17 TYR CA   C   2.156   0.503  -2.848 1.00 . A A . 251 TYR CA   1 1 
       23 14443 1 1 17 TYR CB   C   3.419  -0.204  -2.329 1.00 . A A . 251 TYR CB   1 1 
       23 14444 1 1 17 TYR CD1  C   3.943   0.869  -0.080 1.00 . A A . 251 TYR CD1  1 1 
       23 14445 1 1 17 TYR CD2  C   5.584   1.007  -1.801 1.00 . A A . 251 TYR CD2  1 1 
       23 14446 1 1 17 TYR CE1  C   4.795   1.531   0.783 1.00 . A A . 251 TYR CE1  1 1 
       23 14447 1 1 17 TYR CE2  C   6.430   1.674  -0.941 1.00 . A A . 251 TYR CE2  1 1 
       23 14448 1 1 17 TYR CG   C   4.320   0.591  -1.389 1.00 . A A . 251 TYR CG   1 1 
       23 14449 1 1 17 TYR CZ   C   6.035   1.930   0.347 1.00 . A A . 251 TYR CZ   1 1 
       23 14450 1 1 17 TYR H    H   2.714   2.494  -3.319 1.00 . A A . 251 TYR H    1 1 
       23 14451 1 1 17 TYR HA   H   1.610  -0.195  -3.466 1.00 . A A . 251 TYR HA   1 1 
       23 14452 1 1 17 TYR HB2  H   3.156  -1.138  -1.828 1.00 . A A . 251 TYR HB2  1 1 
       23 14453 1 1 17 TYR HB3  H   4.014  -0.455  -3.197 1.00 . A A . 251 TYR HB3  1 1 
       23 14454 1 1 17 TYR HD1  H   2.968   0.564   0.261 1.00 . A A . 251 TYR HD1  1 1 
       23 14455 1 1 17 TYR HD2  H   5.901   0.816  -2.817 1.00 . A A . 251 TYR HD2  1 1 
       23 14456 1 1 17 TYR HE1  H   4.483   1.742   1.793 1.00 . A A . 251 TYR HE1  1 1 
       23 14457 1 1 17 TYR HE2  H   7.402   1.980  -1.279 1.00 . A A . 251 TYR HE2  1 1 
       23 14458 1 1 17 TYR HH   H   7.104   1.995   1.946 1.00 . A A . 251 TYR HH   1 1 
       23 14459 1 1 17 TYR N    N   2.545   1.608  -3.707 1.00 . A A . 251 TYR N    1 1 
       23 14460 1 1 17 TYR O    O   1.399   2.028  -1.139 1.00 . A A . 251 TYR O    1 1 
       23 14461 1 1 17 TYR OH   O   6.888   2.582   1.209 1.00 . A A . 251 TYR OH   1 1 
       23 14462 1 1 18 PHE C    C  -0.487  -0.220   0.843 1.00 . A A . 252 PHE C    1 1 
       23 14463 1 1 18 PHE CA   C  -0.807   0.440  -0.476 1.00 . A A . 252 PHE CA   1 1 
       23 14464 1 1 18 PHE CB   C  -2.177  -0.020  -0.973 1.00 . A A . 252 PHE CB   1 1 
       23 14465 1 1 18 PHE CD1  C  -2.757   2.166  -2.044 1.00 . A A . 252 PHE CD1  1 1 
       23 14466 1 1 18 PHE CD2  C  -2.908   0.190  -3.375 1.00 . A A . 252 PHE CD2  1 1 
       23 14467 1 1 18 PHE CE1  C  -3.131   2.930  -3.130 1.00 . A A . 252 PHE CE1  1 1 
       23 14468 1 1 18 PHE CE2  C  -3.293   0.950  -4.461 1.00 . A A . 252 PHE CE2  1 1 
       23 14469 1 1 18 PHE CG   C  -2.638   0.791  -2.150 1.00 . A A . 252 PHE CG   1 1 
       23 14470 1 1 18 PHE CZ   C  -3.400   2.322  -4.339 1.00 . A A . 252 PHE CZ   1 1 
       23 14471 1 1 18 PHE H    H   0.155  -0.713  -1.958 1.00 . A A . 252 PHE H    1 1 
       23 14472 1 1 18 PHE HA   H  -0.825   1.509  -0.337 1.00 . A A . 252 PHE HA   1 1 
       23 14473 1 1 18 PHE HB2  H  -2.112  -1.055  -1.282 1.00 . A A . 252 PHE HB2  1 1 
       23 14474 1 1 18 PHE HB3  H  -2.905   0.069  -0.171 1.00 . A A . 252 PHE HB3  1 1 
       23 14475 1 1 18 PHE HD1  H  -2.552   2.642  -1.097 1.00 . A A . 252 PHE HD1  1 1 
       23 14476 1 1 18 PHE HD2  H  -2.835  -0.885  -3.476 1.00 . A A . 252 PHE HD2  1 1 
       23 14477 1 1 18 PHE HE1  H  -3.220   4.002  -3.031 1.00 . A A . 252 PHE HE1  1 1 
       23 14478 1 1 18 PHE HE2  H  -3.510   0.468  -5.407 1.00 . A A . 252 PHE HE2  1 1 
       23 14479 1 1 18 PHE HZ   H  -3.685   2.922  -5.191 1.00 . A A . 252 PHE HZ   1 1 
       23 14480 1 1 18 PHE N    N   0.213   0.136  -1.469 1.00 . A A . 252 PHE N    1 1 
       23 14481 1 1 18 PHE O    O  -0.302  -1.436   0.906 1.00 . A A . 252 PHE O    1 1 
       23 14482 1 1 19 LEU C    C  -1.157   0.353   4.229 1.00 . A A . 253 LEU C    1 1 
       23 14483 1 1 19 LEU CA   C  -0.090   0.048   3.191 1.00 . A A . 253 LEU CA   1 1 
       23 14484 1 1 19 LEU CB   C   1.271   0.571   3.640 1.00 . A A . 253 LEU CB   1 1 
       23 14485 1 1 19 LEU CD1  C   3.601  -0.314   3.485 1.00 . A A . 253 LEU CD1  1 1 
       23 14486 1 1 19 LEU CD2  C   2.336  -0.528   5.626 1.00 . A A . 253 LEU CD2  1 1 
       23 14487 1 1 19 LEU CG   C   2.239  -0.512   4.113 1.00 . A A . 253 LEU CG   1 1 
       23 14488 1 1 19 LEU H    H  -0.619   1.537   1.793 1.00 . A A . 253 LEU H    1 1 
       23 14489 1 1 19 LEU HA   H  -0.022  -1.025   3.088 1.00 . A A . 253 LEU HA   1 1 
       23 14490 1 1 19 LEU HB2  H   1.724   1.098   2.811 1.00 . A A . 253 LEU HB2  1 1 
       23 14491 1 1 19 LEU HB3  H   1.119   1.269   4.450 1.00 . A A . 253 LEU HB3  1 1 
       23 14492 1 1 19 LEU HD11 H   3.499  -0.267   2.411 1.00 . A A . 253 LEU HD11 1 1 
       23 14493 1 1 19 LEU HD12 H   4.245  -1.143   3.747 1.00 . A A . 253 LEU HD12 1 1 
       23 14494 1 1 19 LEU HD13 H   4.035   0.607   3.851 1.00 . A A . 253 LEU HD13 1 1 
       23 14495 1 1 19 LEU HD21 H   1.360  -0.719   6.048 1.00 . A A . 253 LEU HD21 1 1 
       23 14496 1 1 19 LEU HD22 H   2.700   0.425   5.976 1.00 . A A . 253 LEU HD22 1 1 
       23 14497 1 1 19 LEU HD23 H   3.018  -1.310   5.927 1.00 . A A . 253 LEU HD23 1 1 
       23 14498 1 1 19 LEU HG   H   1.876  -1.473   3.802 1.00 . A A . 253 LEU HG   1 1 
       23 14499 1 1 19 LEU N    N  -0.432   0.576   1.895 1.00 . A A . 253 LEU N    1 1 
       23 14500 1 1 19 LEU O    O  -1.365   1.498   4.624 1.00 . A A . 253 LEU O    1 1 
       23 14501 1 1 20 HIS C    C  -2.159  -1.442   6.876 1.00 . A A . 254 HIS C    1 1 
       23 14502 1 1 20 HIS CA   C  -2.759  -0.632   5.764 1.00 . A A . 254 HIS CA   1 1 
       23 14503 1 1 20 HIS CB   C  -4.148  -1.202   5.423 1.00 . A A . 254 HIS CB   1 1 
       23 14504 1 1 20 HIS CD2  C  -5.515  -0.682   7.589 1.00 . A A . 254 HIS CD2  1 1 
       23 14505 1 1 20 HIS CE1  C  -6.168  -2.723   8.050 1.00 . A A . 254 HIS CE1  1 1 
       23 14506 1 1 20 HIS CG   C  -5.023  -1.493   6.620 1.00 . A A . 254 HIS CG   1 1 
       23 14507 1 1 20 HIS H    H  -1.757  -1.536   4.141 1.00 . A A . 254 HIS H    1 1 
       23 14508 1 1 20 HIS HA   H  -2.853   0.399   6.075 1.00 . A A . 254 HIS HA   1 1 
       23 14509 1 1 20 HIS HB2  H  -4.669  -0.503   4.802 1.00 . A A . 254 HIS HB2  1 1 
       23 14510 1 1 20 HIS HB3  H  -4.020  -2.127   4.878 1.00 . A A . 254 HIS HB3  1 1 
       23 14511 1 1 20 HIS HD1  H  -5.309  -3.573   6.396 1.00 . A A . 254 HIS HD1  1 1 
       23 14512 1 1 20 HIS HD2  H  -5.375   0.389   7.660 1.00 . A A . 254 HIS HD2  1 1 
       23 14513 1 1 20 HIS HE1  H  -6.596  -3.578   8.562 1.00 . A A . 254 HIS HE1  1 1 
       23 14514 1 1 20 HIS HE2  H  -6.827  -1.136   9.174 1.00 . A A . 254 HIS HE2  1 1 
       23 14515 1 1 20 HIS N    N  -1.860  -0.690   4.625 1.00 . A A . 254 HIS N    1 1 
       23 14516 1 1 20 HIS ND1  N  -5.456  -2.764   6.937 1.00 . A A . 254 HIS ND1  1 1 
       23 14517 1 1 20 HIS NE2  N  -6.220  -1.472   8.464 1.00 . A A . 254 HIS NE2  1 1 
       23 14518 1 1 20 HIS O    O  -2.334  -2.661   6.911 1.00 . A A . 254 HIS O    1 1 
       23 14519 1 1 21 THR C    C  -1.797  -1.639  10.034 1.00 . A A . 255 THR C    1 1 
       23 14520 1 1 21 THR CA   C  -0.882  -1.654   8.818 1.00 . A A . 255 THR CA   1 1 
       23 14521 1 1 21 THR CB   C   0.558  -1.227   9.198 1.00 . A A . 255 THR CB   1 1 
       23 14522 1 1 21 THR CG2  C   0.652   0.269   9.470 1.00 . A A . 255 THR CG2  1 1 
       23 14523 1 1 21 THR H    H  -1.245   0.133   7.723 1.00 . A A . 255 THR H    1 1 
       23 14524 1 1 21 THR HA   H  -0.838  -2.666   8.440 1.00 . A A . 255 THR HA   1 1 
       23 14525 1 1 21 THR HB   H   1.208  -1.458   8.364 1.00 . A A . 255 THR HB   1 1 
       23 14526 1 1 21 THR HG1  H   0.696  -1.533  11.143 1.00 . A A . 255 THR HG1  1 1 
       23 14527 1 1 21 THR HG21 H   0.372   0.815   8.581 1.00 . A A . 255 THR HG21 1 1 
       23 14528 1 1 21 THR HG22 H   1.666   0.521   9.745 1.00 . A A . 255 THR HG22 1 1 
       23 14529 1 1 21 THR HG23 H  -0.016   0.530  10.278 1.00 . A A . 255 THR HG23 1 1 
       23 14530 1 1 21 THR N    N  -1.420  -0.833   7.773 1.00 . A A . 255 THR N    1 1 
       23 14531 1 1 21 THR O    O  -1.697  -0.810  10.932 1.00 . A A . 255 THR O    1 1 
       23 14532 1 1 21 THR OG1  O   1.011  -1.963  10.340 1.00 . A A . 255 THR OG1  1 1 
       23 14533 1 1 22 GLN C    C  -2.653  -4.523  11.307 1.00 . A A . 256 GLN C    1 1 
       23 14534 1 1 22 GLN CA   C  -3.317  -3.175  11.158 1.00 . A A . 256 GLN CA   1 1 
       23 14535 1 1 22 GLN CB   C  -4.827  -3.345  10.986 1.00 . A A . 256 GLN CB   1 1 
       23 14536 1 1 22 GLN CD   C  -5.664  -3.093  13.363 1.00 . A A . 256 GLN CD   1 1 
       23 14537 1 1 22 GLN CG   C  -5.513  -4.017  12.163 1.00 . A A . 256 GLN CG   1 1 
       23 14538 1 1 22 GLN H    H  -3.053  -2.843   9.110 1.00 . A A . 256 GLN H    1 1 
       23 14539 1 1 22 GLN HA   H  -3.103  -2.562  12.021 1.00 . A A . 256 GLN HA   1 1 
       23 14540 1 1 22 GLN HB2  H  -5.272  -2.370  10.847 1.00 . A A . 256 GLN HB2  1 1 
       23 14541 1 1 22 GLN HB3  H  -5.009  -3.941  10.102 1.00 . A A . 256 GLN HB3  1 1 
       23 14542 1 1 22 GLN HE21 H  -7.329  -4.028  13.914 1.00 . A A . 256 GLN HE21 1 1 
       23 14543 1 1 22 GLN HE22 H  -6.840  -2.702  14.916 1.00 . A A . 256 GLN HE22 1 1 
       23 14544 1 1 22 GLN HG2  H  -6.491  -4.353  11.850 1.00 . A A . 256 GLN HG2  1 1 
       23 14545 1 1 22 GLN HG3  H  -4.926  -4.872  12.457 1.00 . A A . 256 GLN HG3  1 1 
       23 14546 1 1 22 GLN N    N  -2.733  -2.564   9.990 1.00 . A A . 256 GLN N    1 1 
       23 14547 1 1 22 GLN NE2  N  -6.713  -3.299  14.143 1.00 . A A . 256 GLN NE2  1 1 
       23 14548 1 1 22 GLN O    O  -2.156  -4.910  12.361 1.00 . A A . 256 GLN O    1 1 
       23 14549 1 1 22 GLN OE1  O  -4.842  -2.208  13.587 1.00 . A A . 256 GLN OE1  1 1 
       23 14550 1 1 23 THR C    C  -0.817  -6.559   9.396 1.00 . A A . 257 THR C    1 1 
       23 14551 1 1 23 THR CA   C  -2.148  -6.566  10.059 1.00 . A A . 257 THR CA   1 1 
       23 14552 1 1 23 THR CB   C  -3.138  -7.525   9.379 1.00 . A A . 257 THR CB   1 1 
       23 14553 1 1 23 THR CG2  C  -4.417  -7.644  10.200 1.00 . A A . 257 THR CG2  1 1 
       23 14554 1 1 23 THR H    H  -3.168  -4.869   9.412 1.00 . A A . 257 THR H    1 1 
       23 14555 1 1 23 THR HA   H  -1.967  -6.840  11.001 1.00 . A A . 257 THR HA   1 1 
       23 14556 1 1 23 THR HB   H  -2.683  -8.497   9.283 1.00 . A A . 257 THR HB   1 1 
       23 14557 1 1 23 THR HG1  H  -4.420  -7.104   7.921 1.00 . A A . 257 THR HG1  1 1 
       23 14558 1 1 23 THR HG21 H  -4.169  -7.805  11.238 1.00 . A A . 257 THR HG21 1 1 
       23 14559 1 1 23 THR HG22 H  -5.002  -8.476   9.837 1.00 . A A . 257 THR HG22 1 1 
       23 14560 1 1 23 THR HG23 H  -4.993  -6.730  10.105 1.00 . A A . 257 THR HG23 1 1 
       23 14561 1 1 23 THR N    N  -2.699  -5.240  10.184 1.00 . A A . 257 THR N    1 1 
       23 14562 1 1 23 THR O    O  -0.025  -7.503   9.404 1.00 . A A . 257 THR O    1 1 
       23 14563 1 1 23 THR OG1  O  -3.465  -7.020   8.075 1.00 . A A . 257 THR OG1  1 1 
       23 14564 1 1 24 GLY C    C   0.153  -5.438   6.532 1.00 . A A . 258 GLY C    1 1 
       23 14565 1 1 24 GLY CA   C   0.461  -5.136   7.987 1.00 . A A . 258 GLY CA   1 1 
       23 14566 1 1 24 GLY H    H  -1.262  -4.788   9.191 1.00 . A A . 258 GLY H    1 1 
       23 14567 1 1 24 GLY HA2  H   0.701  -4.087   8.082 1.00 . A A . 258 GLY HA2  1 1 
       23 14568 1 1 24 GLY HA3  H   1.321  -5.716   8.287 1.00 . A A . 258 GLY HA3  1 1 
       23 14569 1 1 24 GLY N    N  -0.643  -5.447   8.872 1.00 . A A . 258 GLY N    1 1 
       23 14570 1 1 24 GLY O    O   0.649  -6.418   5.977 1.00 . A A . 258 GLY O    1 1 
       23 14571 1 1 25 VAL C    C   0.067  -3.896   3.670 1.00 . A A . 259 VAL C    1 1 
       23 14572 1 1 25 VAL CA   C  -0.920  -4.719   4.472 1.00 . A A . 259 VAL CA   1 1 
       23 14573 1 1 25 VAL CB   C  -2.354  -4.301   4.038 1.00 . A A . 259 VAL CB   1 1 
       23 14574 1 1 25 VAL CG1  C  -2.465  -4.253   2.523 1.00 . A A . 259 VAL CG1  1 1 
       23 14575 1 1 25 VAL CG2  C  -3.364  -5.284   4.582 1.00 . A A . 259 VAL CG2  1 1 
       23 14576 1 1 25 VAL H    H  -1.157  -3.931   6.439 1.00 . A A . 259 VAL H    1 1 
       23 14577 1 1 25 VAL HA   H  -0.784  -5.758   4.207 1.00 . A A . 259 VAL HA   1 1 
       23 14578 1 1 25 VAL HB   H  -2.582  -3.304   4.415 1.00 . A A . 259 VAL HB   1 1 
       23 14579 1 1 25 VAL HG11 H  -1.767  -3.527   2.133 1.00 . A A . 259 VAL HG11 1 1 
       23 14580 1 1 25 VAL HG12 H  -3.468  -3.970   2.251 1.00 . A A . 259 VAL HG12 1 1 
       23 14581 1 1 25 VAL HG13 H  -2.242  -5.227   2.112 1.00 . A A . 259 VAL HG13 1 1 
       23 14582 1 1 25 VAL HG21 H  -4.347  -5.040   4.202 1.00 . A A . 259 VAL HG21 1 1 
       23 14583 1 1 25 VAL HG22 H  -3.366  -5.243   5.659 1.00 . A A . 259 VAL HG22 1 1 
       23 14584 1 1 25 VAL HG23 H  -3.091  -6.279   4.255 1.00 . A A . 259 VAL HG23 1 1 
       23 14585 1 1 25 VAL N    N  -0.674  -4.603   5.912 1.00 . A A . 259 VAL N    1 1 
       23 14586 1 1 25 VAL O    O   0.243  -2.708   3.905 1.00 . A A . 259 VAL O    1 1 
       23 14587 1 1 26 SER C    C   1.441  -4.852   0.469 1.00 . A A . 260 SER C    1 1 
       23 14588 1 1 26 SER CA   C   1.511  -3.961   1.696 1.00 . A A . 260 SER CA   1 1 
       23 14589 1 1 26 SER CB   C   2.967  -3.732   2.138 1.00 . A A . 260 SER CB   1 1 
       23 14590 1 1 26 SER H    H   0.581  -5.555   2.728 1.00 . A A . 260 SER H    1 1 
       23 14591 1 1 26 SER HA   H   1.060  -3.009   1.452 1.00 . A A . 260 SER HA   1 1 
       23 14592 1 1 26 SER HB2  H   3.601  -3.680   1.265 1.00 . A A . 260 SER HB2  1 1 
       23 14593 1 1 26 SER HB3  H   3.042  -2.797   2.672 1.00 . A A . 260 SER HB3  1 1 
       23 14594 1 1 26 SER HG   H   3.056  -5.615   2.670 1.00 . A A . 260 SER HG   1 1 
       23 14595 1 1 26 SER N    N   0.697  -4.575   2.737 1.00 . A A . 260 SER N    1 1 
       23 14596 1 1 26 SER O    O   2.157  -5.848   0.358 1.00 . A A . 260 SER O    1 1 
       23 14597 1 1 26 SER OG   O   3.431  -4.784   2.972 1.00 . A A . 260 SER OG   1 1 
       23 14598 1 1 27 THR C    C   0.075  -4.646  -2.823 1.00 . A A . 261 THR C    1 1 
       23 14599 1 1 27 THR CA   C   0.182  -5.412  -1.513 1.00 . A A . 261 THR CA   1 1 
       23 14600 1 1 27 THR CB   C  -1.132  -6.172  -1.231 1.00 . A A . 261 THR CB   1 1 
       23 14601 1 1 27 THR CG2  C  -2.291  -5.205  -1.035 1.00 . A A . 261 THR CG2  1 1 
       23 14602 1 1 27 THR H    H   0.057  -3.667  -0.334 1.00 . A A . 261 THR H    1 1 
       23 14603 1 1 27 THR HA   H   0.977  -6.139  -1.601 1.00 . A A . 261 THR HA   1 1 
       23 14604 1 1 27 THR HB   H  -1.008  -6.746  -0.323 1.00 . A A . 261 THR HB   1 1 
       23 14605 1 1 27 THR HG1  H  -0.609  -7.522  -2.581 1.00 . A A . 261 THR HG1  1 1 
       23 14606 1 1 27 THR HG21 H  -2.415  -4.606  -1.925 1.00 . A A . 261 THR HG21 1 1 
       23 14607 1 1 27 THR HG22 H  -2.083  -4.561  -0.194 1.00 . A A . 261 THR HG22 1 1 
       23 14608 1 1 27 THR HG23 H  -3.197  -5.762  -0.847 1.00 . A A . 261 THR HG23 1 1 
       23 14609 1 1 27 THR N    N   0.520  -4.528  -0.416 1.00 . A A . 261 THR N    1 1 
       23 14610 1 1 27 THR O    O  -0.246  -3.454  -2.841 1.00 . A A . 261 THR O    1 1 
       23 14611 1 1 27 THR OG1  O  -1.426  -7.072  -2.310 1.00 . A A . 261 THR OG1  1 1 
       23 14612 1 1 28 TRP C    C  -1.010  -4.389  -5.745 1.00 . A A . 262 TRP C    1 1 
       23 14613 1 1 28 TRP CA   C   0.386  -4.735  -5.236 1.00 . A A . 262 TRP CA   1 1 
       23 14614 1 1 28 TRP CB   C   1.082  -5.662  -6.227 1.00 . A A . 262 TRP CB   1 1 
       23 14615 1 1 28 TRP CD1  C   3.456  -6.595  -5.941 1.00 . A A . 262 TRP CD1  1 1 
       23 14616 1 1 28 TRP CD2  C   3.352  -4.409  -6.173 1.00 . A A . 262 TRP CD2  1 1 
       23 14617 1 1 28 TRP CE2  C   4.695  -4.819  -6.100 1.00 . A A . 262 TRP CE2  1 1 
       23 14618 1 1 28 TRP CE3  C   3.065  -3.054  -6.284 1.00 . A A . 262 TRP CE3  1 1 
       23 14619 1 1 28 TRP CG   C   2.572  -5.582  -6.152 1.00 . A A . 262 TRP CG   1 1 
       23 14620 1 1 28 TRP CH2  C   5.424  -2.650  -6.179 1.00 . A A . 262 TRP CH2  1 1 
       23 14621 1 1 28 TRP CZ2  C   5.729  -3.946  -6.121 1.00 . A A . 262 TRP CZ2  1 1 
       23 14622 1 1 28 TRP CZ3  C   4.116  -2.180  -6.259 1.00 . A A . 262 TRP CZ3  1 1 
       23 14623 1 1 28 TRP H    H   0.614  -6.286  -3.823 1.00 . A A . 262 TRP H    1 1 
       23 14624 1 1 28 TRP HA   H   0.958  -3.822  -5.171 1.00 . A A . 262 TRP HA   1 1 
       23 14625 1 1 28 TRP HB2  H   0.789  -6.681  -6.025 1.00 . A A . 262 TRP HB2  1 1 
       23 14626 1 1 28 TRP HB3  H   0.782  -5.396  -7.231 1.00 . A A . 262 TRP HB3  1 1 
       23 14627 1 1 28 TRP HD1  H   3.197  -7.581  -5.804 1.00 . A A . 262 TRP HD1  1 1 
       23 14628 1 1 28 TRP HE1  H   5.531  -6.712  -5.927 1.00 . A A . 262 TRP HE1  1 1 
       23 14629 1 1 28 TRP HE3  H   2.051  -2.692  -6.346 1.00 . A A . 262 TRP HE3  1 1 
       23 14630 1 1 28 TRP HH2  H   6.186  -1.966  -6.075 1.00 . A A . 262 TRP HH2  1 1 
       23 14631 1 1 28 TRP HZ2  H   6.758  -4.269  -6.059 1.00 . A A . 262 TRP HZ2  1 1 
       23 14632 1 1 28 TRP HZ3  H   3.942  -1.112  -6.302 1.00 . A A . 262 TRP HZ3  1 1 
       23 14633 1 1 28 TRP N    N   0.380  -5.336  -3.914 1.00 . A A . 262 TRP N    1 1 
       23 14634 1 1 28 TRP NE1  N   4.724  -6.154  -5.994 1.00 . A A . 262 TRP NE1  1 1 
       23 14635 1 1 28 TRP O    O  -1.149  -3.613  -6.689 1.00 . A A . 262 TRP O    1 1 
       23 14636 1 1 29 HIS C    C  -4.008  -3.580  -4.723 1.00 . A A . 263 HIS C    1 1 
       23 14637 1 1 29 HIS CA   C  -3.399  -4.668  -5.595 1.00 . A A . 263 HIS CA   1 1 
       23 14638 1 1 29 HIS CB   C  -4.290  -5.931  -5.592 1.00 . A A . 263 HIS CB   1 1 
       23 14639 1 1 29 HIS CD2  C  -4.403  -6.884  -3.170 1.00 . A A . 263 HIS CD2  1 1 
       23 14640 1 1 29 HIS CE1  C  -6.495  -6.406  -2.732 1.00 . A A . 263 HIS CE1  1 1 
       23 14641 1 1 29 HIS CG   C  -4.916  -6.279  -4.267 1.00 . A A . 263 HIS CG   1 1 
       23 14642 1 1 29 HIS H    H  -1.894  -5.580  -4.405 1.00 . A A . 263 HIS H    1 1 
       23 14643 1 1 29 HIS HA   H  -3.331  -4.292  -6.607 1.00 . A A . 263 HIS HA   1 1 
       23 14644 1 1 29 HIS HB2  H  -5.092  -5.793  -6.300 1.00 . A A . 263 HIS HB2  1 1 
       23 14645 1 1 29 HIS HB3  H  -3.693  -6.777  -5.904 1.00 . A A . 263 HIS HB3  1 1 
       23 14646 1 1 29 HIS HD1  H  -6.890  -5.560  -4.566 1.00 . A A . 263 HIS HD1  1 1 
       23 14647 1 1 29 HIS HD2  H  -3.387  -7.235  -3.045 1.00 . A A . 263 HIS HD2  1 1 
       23 14648 1 1 29 HIS HE1  H  -7.435  -6.294  -2.213 1.00 . A A . 263 HIS HE1  1 1 
       23 14649 1 1 29 HIS HE2  H  -5.298  -7.269  -1.303 1.00 . A A . 263 HIS HE2  1 1 
       23 14650 1 1 29 HIS N    N  -2.043  -4.963  -5.150 1.00 . A A . 263 HIS N    1 1 
       23 14651 1 1 29 HIS ND1  N  -6.233  -5.995  -3.959 1.00 . A A . 263 HIS ND1  1 1 
       23 14652 1 1 29 HIS NE2  N  -5.404  -6.951  -2.235 1.00 . A A . 263 HIS NE2  1 1 
       23 14653 1 1 29 HIS O    O  -3.909  -3.632  -3.496 1.00 . A A . 263 HIS O    1 1 
       23 14654 1 1 30 ASP C    C  -6.471  -2.321  -3.846 1.00 . A A . 264 ASP C    1 1 
       23 14655 1 1 30 ASP CA   C  -5.400  -1.591  -4.643 1.00 . A A . 264 ASP CA   1 1 
       23 14656 1 1 30 ASP CB   C  -6.034  -0.600  -5.628 1.00 . A A . 264 ASP CB   1 1 
       23 14657 1 1 30 ASP CG   C  -6.735   0.560  -4.947 1.00 . A A . 264 ASP CG   1 1 
       23 14658 1 1 30 ASP H    H  -4.547  -2.530  -6.336 1.00 . A A . 264 ASP H    1 1 
       23 14659 1 1 30 ASP HA   H  -4.746  -1.065  -3.966 1.00 . A A . 264 ASP HA   1 1 
       23 14660 1 1 30 ASP HB2  H  -5.262  -0.198  -6.266 1.00 . A A . 264 ASP HB2  1 1 
       23 14661 1 1 30 ASP HB3  H  -6.756  -1.124  -6.237 1.00 . A A . 264 ASP HB3  1 1 
       23 14662 1 1 30 ASP N    N  -4.619  -2.589  -5.362 1.00 . A A . 264 ASP N    1 1 
       23 14663 1 1 30 ASP O    O  -7.143  -3.197  -4.369 1.00 . A A . 264 ASP O    1 1 
       23 14664 1 1 30 ASP OD1  O  -7.638   0.316  -4.125 1.00 . A A . 264 ASP OD1  1 1 
       23 14665 1 1 30 ASP OD2  O  -6.384   1.721  -5.242 1.00 . A A . 264 ASP OD2  1 1 
       23 14666 1 1 31 PRO C    C  -9.022  -2.447  -2.061 1.00 . A A . 265 PRO C    1 1 
       23 14667 1 1 31 PRO CA   C  -7.577  -2.728  -1.716 1.00 . A A . 265 PRO CA   1 1 
       23 14668 1 1 31 PRO CB   C  -7.248  -2.240  -0.312 1.00 . A A . 265 PRO CB   1 1 
       23 14669 1 1 31 PRO CD   C  -5.895  -0.997  -1.819 1.00 . A A . 265 PRO CD   1 1 
       23 14670 1 1 31 PRO CG   C  -5.922  -1.566  -0.439 1.00 . A A . 265 PRO CG   1 1 
       23 14671 1 1 31 PRO HA   H  -7.423  -3.789  -1.786 1.00 . A A . 265 PRO HA   1 1 
       23 14672 1 1 31 PRO HB2  H  -8.009  -1.550   0.017 1.00 . A A . 265 PRO HB2  1 1 
       23 14673 1 1 31 PRO HB3  H  -7.202  -3.079   0.363 1.00 . A A . 265 PRO HB3  1 1 
       23 14674 1 1 31 PRO HD2  H  -6.404  -0.045  -1.849 1.00 . A A . 265 PRO HD2  1 1 
       23 14675 1 1 31 PRO HD3  H  -4.882  -0.907  -2.170 1.00 . A A . 265 PRO HD3  1 1 
       23 14676 1 1 31 PRO HG2  H  -5.834  -0.780   0.295 1.00 . A A . 265 PRO HG2  1 1 
       23 14677 1 1 31 PRO HG3  H  -5.129  -2.287  -0.318 1.00 . A A . 265 PRO HG3  1 1 
       23 14678 1 1 31 PRO N    N  -6.630  -2.019  -2.567 1.00 . A A . 265 PRO N    1 1 
       23 14679 1 1 31 PRO O    O  -9.927  -3.145  -1.607 1.00 . A A . 265 PRO O    1 1 
       23 14680 1 1 32 ARG C    C -10.837  -2.023  -4.520 1.00 . A A . 266 ARG C    1 1 
       23 14681 1 1 32 ARG CA   C -10.560  -1.121  -3.335 1.00 . A A . 266 ARG CA   1 1 
       23 14682 1 1 32 ARG CB   C -10.625   0.333  -3.737 1.00 . A A . 266 ARG CB   1 1 
       23 14683 1 1 32 ARG CD   C -12.883   0.692  -2.676 1.00 . A A . 266 ARG CD   1 1 
       23 14684 1 1 32 ARG CG   C -12.036   0.846  -3.928 1.00 . A A . 266 ARG CG   1 1 
       23 14685 1 1 32 ARG CZ   C -15.290   0.596  -2.094 1.00 . A A . 266 ARG CZ   1 1 
       23 14686 1 1 32 ARG H    H  -8.483  -0.827  -3.096 1.00 . A A . 266 ARG H    1 1 
       23 14687 1 1 32 ARG HA   H -11.278  -1.318  -2.554 1.00 . A A . 266 ARG HA   1 1 
       23 14688 1 1 32 ARG HB2  H -10.134   0.903  -2.978 1.00 . A A . 266 ARG HB2  1 1 
       23 14689 1 1 32 ARG HB3  H -10.090   0.459  -4.667 1.00 . A A . 266 ARG HB3  1 1 
       23 14690 1 1 32 ARG HD2  H -12.645  -0.252  -2.207 1.00 . A A . 266 ARG HD2  1 1 
       23 14691 1 1 32 ARG HD3  H -12.655   1.501  -1.996 1.00 . A A . 266 ARG HD3  1 1 
       23 14692 1 1 32 ARG HE   H -14.554   0.815  -3.945 1.00 . A A . 266 ARG HE   1 1 
       23 14693 1 1 32 ARG HG2  H -11.997   1.890  -4.200 1.00 . A A . 266 ARG HG2  1 1 
       23 14694 1 1 32 ARG HG3  H -12.490   0.284  -4.722 1.00 . A A . 266 ARG HG3  1 1 
       23 14695 1 1 32 ARG HH11 H -14.067   0.569  -0.483 1.00 . A A . 266 ARG HH11 1 1 
       23 14696 1 1 32 ARG HH12 H -15.759   0.433  -0.127 1.00 . A A . 266 ARG HH12 1 1 
       23 14697 1 1 32 ARG HH21 H -16.777   0.607  -3.479 1.00 . A A . 266 ARG HH21 1 1 
       23 14698 1 1 32 ARG HH22 H -17.295   0.460  -1.823 1.00 . A A . 266 ARG HH22 1 1 
       23 14699 1 1 32 ARG N    N  -9.241  -1.411  -2.833 1.00 . A A . 266 ARG N    1 1 
       23 14700 1 1 32 ARG NE   N -14.311   0.722  -2.992 1.00 . A A . 266 ARG NE   1 1 
       23 14701 1 1 32 ARG NH1  N -15.012   0.526  -0.801 1.00 . A A . 266 ARG NH1  1 1 
       23 14702 1 1 32 ARG NH2  N -16.555   0.552  -2.495 1.00 . A A . 266 ARG NH2  1 1 
       23 14703 1 1 32 ARG O    O -11.945  -2.078  -5.054 1.00 . A A . 266 ARG O    1 1 
       23 14704 1 1 33 ILE C    C  -9.297  -5.059  -5.512 1.00 . A A . 267 ILE C    1 1 
       23 14705 1 1 33 ILE CA   C  -9.878  -3.718  -5.980 1.00 . A A . 267 ILE CA   1 1 
       23 14706 1 1 33 ILE CB   C  -9.219  -3.263  -7.319 1.00 . A A . 267 ILE CB   1 1 
       23 14707 1 1 33 ILE CD1  C  -7.063  -2.506  -8.466 1.00 . A A . 267 ILE CD1  1 1 
       23 14708 1 1 33 ILE CG1  C  -7.742  -2.852  -7.155 1.00 . A A . 267 ILE CG1  1 1 
       23 14709 1 1 33 ILE CG2  C -10.015  -2.118  -7.932 1.00 . A A . 267 ILE CG2  1 1 
       23 14710 1 1 33 ILE H    H  -8.926  -2.562  -4.447 1.00 . A A . 267 ILE H    1 1 
       23 14711 1 1 33 ILE HA   H -10.932  -3.870  -6.173 1.00 . A A . 267 ILE HA   1 1 
       23 14712 1 1 33 ILE HB   H  -9.272  -4.096  -8.005 1.00 . A A . 267 ILE HB   1 1 
       23 14713 1 1 33 ILE HD11 H  -7.070  -3.369  -9.115 1.00 . A A . 267 ILE HD11 1 1 
       23 14714 1 1 33 ILE HD12 H  -6.043  -2.210  -8.275 1.00 . A A . 267 ILE HD12 1 1 
       23 14715 1 1 33 ILE HD13 H  -7.590  -1.692  -8.943 1.00 . A A . 267 ILE HD13 1 1 
       23 14716 1 1 33 ILE HG12 H  -7.671  -1.985  -6.506 1.00 . A A . 267 ILE HG12 1 1 
       23 14717 1 1 33 ILE HG13 H  -7.192  -3.665  -6.705 1.00 . A A . 267 ILE HG13 1 1 
       23 14718 1 1 33 ILE HG21 H -11.027  -2.443  -8.119 1.00 . A A . 267 ILE HG21 1 1 
       23 14719 1 1 33 ILE HG22 H  -9.556  -1.817  -8.863 1.00 . A A . 267 ILE HG22 1 1 
       23 14720 1 1 33 ILE HG23 H -10.024  -1.282  -7.250 1.00 . A A . 267 ILE HG23 1 1 
       23 14721 1 1 33 ILE N    N  -9.789  -2.718  -4.916 1.00 . A A . 267 ILE N    1 1 
       23 14722 1 1 33 ILE O    O  -8.134  -5.380  -5.830 1.00 . A A . 267 ILE O    1 1 
       23 14723 1 1 33 ILE OXT  O -10.018  -5.784  -4.796 1.00 . A A . 267 ILE OXT  1 1 
       23 14724 2 2  1 SER C    C   8.287   4.021  10.195 1.00 . B B . 210 SER C    1 1 
       23 14725 2 2  1 SER CA   C   8.095   4.137  11.706 1.00 . B B . 210 SER CA   1 1 
       23 14726 2 2  1 SER CB   C   9.031   5.210  12.264 1.00 . B B . 210 SER CB   1 1 
       23 14727 2 2  1 SER H1   H   8.147   2.910  13.383 1.00 . B B . 210 SER H1   1 1 
       23 14728 2 2  1 SER H2   H   9.392   2.617  12.267 1.00 . B B . 210 SER H2   1 1 
       23 14729 2 2  1 SER H3   H   7.818   2.088  11.935 1.00 . B B . 210 SER H3   1 1 
       23 14730 2 2  1 SER HA   H   7.071   4.414  11.913 1.00 . B B . 210 SER HA   1 1 
       23 14731 2 2  1 SER HB2  H  10.035   5.030  11.909 1.00 . B B . 210 SER HB2  1 1 
       23 14732 2 2  1 SER HB3  H   8.700   6.183  11.932 1.00 . B B . 210 SER HB3  1 1 
       23 14733 2 2  1 SER HG   H   8.407   5.848  14.019 1.00 . B B . 210 SER HG   1 1 
       23 14734 2 2  1 SER N    N   8.380   2.849  12.367 1.00 . B B . 210 SER N    1 1 
       23 14735 2 2  1 SER O    O   8.113   4.992   9.460 1.00 . B B . 210 SER O    1 1 
       23 14736 2 2  1 SER OG   O   9.038   5.187  13.685 1.00 . B B . 210 SER OG   1 1 
       23 14737 2 2  2 ASP C    C   8.338   1.262   7.862 1.00 . B B . 211 ASP C    1 1 
       23 14738 2 2  2 ASP CA   C   8.904   2.601   8.324 1.00 . B B . 211 ASP CA   1 1 
       23 14739 2 2  2 ASP CB   C  10.409   2.658   8.060 1.00 . B B . 211 ASP CB   1 1 
       23 14740 2 2  2 ASP CG   C  10.767   2.311   6.628 1.00 . B B . 211 ASP CG   1 1 
       23 14741 2 2  2 ASP H    H   8.714   2.066  10.359 1.00 . B B . 211 ASP H    1 1 
       23 14742 2 2  2 ASP HA   H   8.422   3.389   7.767 1.00 . B B . 211 ASP HA   1 1 
       23 14743 2 2  2 ASP HB2  H  10.765   3.658   8.265 1.00 . B B . 211 ASP HB2  1 1 
       23 14744 2 2  2 ASP HB3  H  10.909   1.961   8.717 1.00 . B B . 211 ASP HB3  1 1 
       23 14745 2 2  2 ASP N    N   8.636   2.823   9.735 1.00 . B B . 211 ASP N    1 1 
       23 14746 2 2  2 ASP O    O   8.670   0.210   8.409 1.00 . B B . 211 ASP O    1 1 
       23 14747 2 2  2 ASP OD1  O  10.350   3.044   5.708 1.00 . B B . 211 ASP OD1  1 1 
       23 14748 2 2  2 ASP OD2  O  11.476   1.302   6.423 1.00 . B B . 211 ASP OD2  1 1 
       23 14749 2 2  3 PRO C    C   7.722  -0.380   5.071 1.00 . B B . 212 PRO C    1 1 
       23 14750 2 2  3 PRO CA   C   6.880   0.116   6.240 1.00 . B B . 212 PRO CA   1 1 
       23 14751 2 2  3 PRO CB   C   5.536   0.619   5.699 1.00 . B B . 212 PRO CB   1 1 
       23 14752 2 2  3 PRO CD   C   6.887   2.515   6.286 1.00 . B B . 212 PRO CD   1 1 
       23 14753 2 2  3 PRO CG   C   5.479   2.088   5.985 1.00 . B B . 212 PRO CG   1 1 
       23 14754 2 2  3 PRO HA   H   6.720  -0.680   6.951 1.00 . B B . 212 PRO HA   1 1 
       23 14755 2 2  3 PRO HB2  H   5.498   0.436   4.636 1.00 . B B . 212 PRO HB2  1 1 
       23 14756 2 2  3 PRO HB3  H   4.721   0.088   6.178 1.00 . B B . 212 PRO HB3  1 1 
       23 14757 2 2  3 PRO HD2  H   7.404   2.798   5.380 1.00 . B B . 212 PRO HD2  1 1 
       23 14758 2 2  3 PRO HD3  H   6.897   3.325   7.001 1.00 . B B . 212 PRO HD3  1 1 
       23 14759 2 2  3 PRO HG2  H   5.107   2.614   5.118 1.00 . B B . 212 PRO HG2  1 1 
       23 14760 2 2  3 PRO HG3  H   4.840   2.269   6.835 1.00 . B B . 212 PRO HG3  1 1 
       23 14761 2 2  3 PRO N    N   7.457   1.302   6.859 1.00 . B B . 212 PRO N    1 1 
       23 14762 2 2  3 PRO O    O   8.484   0.381   4.475 1.00 . B B . 212 PRO O    1 1 
       23 14763 2 2  4 GLY C    C   7.740  -2.059   2.285 1.00 . B B . 213 GLY C    1 1 
       23 14764 2 2  4 GLY CA   C   8.338  -2.237   3.666 1.00 . B B . 213 GLY CA   1 1 
       23 14765 2 2  4 GLY H    H   6.835  -2.166   5.145 1.00 . B B . 213 GLY H    1 1 
       23 14766 2 2  4 GLY HA2  H   9.319  -1.783   3.681 1.00 . B B . 213 GLY HA2  1 1 
       23 14767 2 2  4 GLY HA3  H   8.441  -3.293   3.868 1.00 . B B . 213 GLY HA3  1 1 
       23 14768 2 2  4 GLY N    N   7.534  -1.638   4.709 1.00 . B B . 213 GLY N    1 1 
       23 14769 2 2  4 GLY O    O   6.548  -1.779   2.139 1.00 . B B . 213 GLY O    1 1 
       23 14770 2 2  5 .   C    C   7.738  -3.453  -0.669 1.00 . B B . 214 SEP C    1 1 
       23 14771 2 2  5 .   CA   C   8.172  -2.094  -0.106 1.00 . B B . 214 SEP CA   1 1 
       23 14772 2 2  5 .   CB   C   9.264  -1.464  -0.990 1.00 . B B . 214 SEP CB   1 1 
       23 14773 2 2  5 .   H    H   9.526  -2.383   1.475 1.00 . B B . 214 SEP H    1 1 
       23 14774 2 2  5 .   HA   H   7.310  -1.442  -0.125 1.00 . B B . 214 SEP HA   1 1 
       23 14775 2 2  5 .   HB2  H   9.333  -2.026  -1.906 1.00 . B B . 214 SEP HB2  1 1 
       23 14776 2 2  5 .   HB3  H   8.984  -0.445  -1.231 1.00 . B B . 214 SEP HB3  1 1 
       23 14777 2 2  5 .   N    N   8.582  -2.203   1.280 1.00 . B B . 214 SEP N    1 1 
       23 14778 2 2  5 .   O    O   8.078  -4.509  -0.131 1.00 . B B . 214 SEP O    1 1 
       23 14779 2 2  5 .   O1P  O  11.975  -1.230  -2.461 1.00 . B B . 214 SEP O1P  1 1 
       23 14780 2 2  5 .   O2P  O  13.016  -0.981  -0.298 1.00 . B B . 214 SEP O2P  1 1 
       23 14781 2 2  5 .   O3P  O  11.552   0.734  -1.126 1.00 . B B . 214 SEP O3P  1 1 
       23 14782 2 2  5 .   OG   O  10.542  -1.449  -0.387 1.00 . B B . 214 SEP OG   1 1 
       23 14783 2 2  5 .   P    P  11.810  -0.708  -1.092 1.00 . B B . 214 SEP P    1 1 
       23 14784 2 2  6 PRO C    C   7.392  -5.243  -3.403 1.00 . B B . 215 PRO C    1 1 
       23 14785 2 2  6 PRO CA   C   6.418  -4.618  -2.414 1.00 . B B . 215 PRO CA   1 1 
       23 14786 2 2  6 PRO CB   C   5.335  -4.028  -3.327 1.00 . B B . 215 PRO CB   1 1 
       23 14787 2 2  6 PRO CD   C   6.446  -2.197  -2.349 1.00 . B B . 215 PRO CD   1 1 
       23 14788 2 2  6 PRO CG   C   5.118  -2.653  -2.853 1.00 . B B . 215 PRO CG   1 1 
       23 14789 2 2  6 PRO HA   H   5.984  -5.315  -1.725 1.00 . B B . 215 PRO HA   1 1 
       23 14790 2 2  6 PRO HB2  H   5.709  -4.043  -4.339 1.00 . B B . 215 PRO HB2  1 1 
       23 14791 2 2  6 PRO HB3  H   4.451  -4.591  -3.361 1.00 . B B . 215 PRO HB3  1 1 
       23 14792 2 2  6 PRO HD2  H   7.064  -1.824  -3.152 1.00 . B B . 215 PRO HD2  1 1 
       23 14793 2 2  6 PRO HD3  H   6.313  -1.452  -1.569 1.00 . B B . 215 PRO HD3  1 1 
       23 14794 2 2  6 PRO HG2  H   4.788  -2.030  -3.670 1.00 . B B . 215 PRO HG2  1 1 
       23 14795 2 2  6 PRO HG3  H   4.391  -2.650  -2.054 1.00 . B B . 215 PRO HG3  1 1 
       23 14796 2 2  6 PRO N    N   6.987  -3.420  -1.778 1.00 . B B . 215 PRO N    1 1 
       23 14797 2 2  6 PRO O    O   8.006  -4.545  -4.212 1.00 . B B . 215 PRO O    1 1 
       23 14798 2 2  7 PHE C    C   7.521  -8.141  -5.143 1.00 . B B . 216 PHE C    1 1 
       23 14799 2 2  7 PHE CA   C   8.393  -7.275  -4.250 1.00 . B B . 216 PHE CA   1 1 
       23 14800 2 2  7 PHE CB   C   9.426  -8.129  -3.510 1.00 . B B . 216 PHE CB   1 1 
       23 14801 2 2  7 PHE CD1  C  11.275  -6.517  -2.969 1.00 . B B . 216 PHE CD1  1 1 
       23 14802 2 2  7 PHE CD2  C  10.009  -7.435  -1.169 1.00 . B B . 216 PHE CD2  1 1 
       23 14803 2 2  7 PHE CE1  C  12.032  -5.790  -2.070 1.00 . B B . 216 PHE CE1  1 1 
       23 14804 2 2  7 PHE CE2  C  10.762  -6.709  -0.264 1.00 . B B . 216 PHE CE2  1 1 
       23 14805 2 2  7 PHE CG   C  10.256  -7.346  -2.530 1.00 . B B . 216 PHE CG   1 1 
       23 14806 2 2  7 PHE CZ   C  11.777  -5.887  -0.716 1.00 . B B . 216 PHE CZ   1 1 
       23 14807 2 2  7 PHE H    H   7.090  -7.047  -2.599 1.00 . B B . 216 PHE H    1 1 
       23 14808 2 2  7 PHE HA   H   8.905  -6.548  -4.864 1.00 . B B . 216 PHE HA   1 1 
       23 14809 2 2  7 PHE HB2  H   8.916  -8.909  -2.963 1.00 . B B . 216 PHE HB2  1 1 
       23 14810 2 2  7 PHE HB3  H  10.095  -8.579  -4.231 1.00 . B B . 216 PHE HB3  1 1 
       23 14811 2 2  7 PHE HD1  H  11.476  -6.440  -4.028 1.00 . B B . 216 PHE HD1  1 1 
       23 14812 2 2  7 PHE HD2  H   9.219  -8.080  -0.815 1.00 . B B . 216 PHE HD2  1 1 
       23 14813 2 2  7 PHE HE1  H  12.825  -5.148  -2.427 1.00 . B B . 216 PHE HE1  1 1 
       23 14814 2 2  7 PHE HE2  H  10.557  -6.785   0.794 1.00 . B B . 216 PHE HE2  1 1 
       23 14815 2 2  7 PHE HZ   H  12.366  -5.318  -0.012 1.00 . B B . 216 PHE HZ   1 1 
       23 14816 2 2  7 PHE N    N   7.553  -6.551  -3.314 1.00 . B B . 216 PHE N    1 1 
       23 14817 2 2  7 PHE O    O   7.775  -8.272  -6.341 1.00 . B B . 216 PHE O    1 1 
       23 14818 2 2  8 GLN C    C   4.435  -9.994  -4.286 1.00 . B B . 217 GLN C    1 1 
       23 14819 2 2  8 GLN CA   C   5.511  -9.526  -5.259 1.00 . B B . 217 GLN CA   1 1 
       23 14820 2 2  8 GLN CB   C   6.175 -10.737  -5.930 1.00 . B B . 217 GLN CB   1 1 
       23 14821 2 2  8 GLN CD   C   4.918 -12.813  -6.678 1.00 . B B . 217 GLN CD   1 1 
       23 14822 2 2  8 GLN CG   C   5.316 -11.386  -7.005 1.00 . B B . 217 GLN CG   1 1 
       23 14823 2 2  8 GLN H    H   6.388  -8.622  -3.567 1.00 . B B . 217 GLN H    1 1 
       23 14824 2 2  8 GLN HA   H   5.057  -8.901  -6.014 1.00 . B B . 217 GLN HA   1 1 
       23 14825 2 2  8 GLN HB2  H   7.101 -10.418  -6.383 1.00 . B B . 217 GLN HB2  1 1 
       23 14826 2 2  8 GLN HB3  H   6.390 -11.478  -5.176 1.00 . B B . 217 GLN HB3  1 1 
       23 14827 2 2  8 GLN HE21 H   4.830 -12.381  -4.737 1.00 . B B . 217 GLN HE21 1 1 
       23 14828 2 2  8 GLN HE22 H   4.466 -14.020  -5.172 1.00 . B B . 217 GLN HE22 1 1 
       23 14829 2 2  8 GLN HG2  H   4.417 -10.802  -7.127 1.00 . B B . 217 GLN HG2  1 1 
       23 14830 2 2  8 GLN HG3  H   5.868 -11.386  -7.933 1.00 . B B . 217 GLN HG3  1 1 
       23 14831 2 2  8 GLN N    N   6.492  -8.727  -4.540 1.00 . B B . 217 GLN N    1 1 
       23 14832 2 2  8 GLN NE2  N   4.717 -13.103  -5.405 1.00 . B B . 217 GLN NE2  1 1 
       23 14833 2 2  8 GLN O    O   3.425  -9.280  -4.124 1.00 . B B . 217 GLN O    1 1 
       23 14834 2 2  8 GLN OXT  O   4.627 -11.060  -3.666 1.00 . B B . 217 GLN OXT  1 1 
       23 14835 2 2  8 GLN OE1  O   4.766 -13.641  -7.574 1.00 . B B . 217 GLN OE1  1 1 
       24 14836 1 1  1 GLU C    C -10.385   4.955  -2.780 1.00 . A A . 235 GLU C    1 1 
       24 14837 1 1  1 GLU CA   C -10.328   6.209  -3.641 1.00 . A A . 235 GLU CA   1 1 
       24 14838 1 1  1 GLU CB   C -11.531   7.118  -3.367 1.00 . A A . 235 GLU CB   1 1 
       24 14839 1 1  1 GLU CD   C -14.005   7.518  -3.619 1.00 . A A . 235 GLU CD   1 1 
       24 14840 1 1  1 GLU CG   C -12.867   6.540  -3.807 1.00 . A A . 235 GLU CG   1 1 
       24 14841 1 1  1 GLU H1   H  -9.416   5.301  -5.274 1.00 . A A . 235 GLU H1   1 1 
       24 14842 1 1  1 GLU H2   H -10.300   6.692  -5.669 1.00 . A A . 235 GLU H2   1 1 
       24 14843 1 1  1 GLU H3   H -11.107   5.242  -5.313 1.00 . A A . 235 GLU H3   1 1 
       24 14844 1 1  1 GLU HA   H  -9.420   6.747  -3.408 1.00 . A A . 235 GLU HA   1 1 
       24 14845 1 1  1 GLU HB2  H -11.583   7.312  -2.307 1.00 . A A . 235 GLU HB2  1 1 
       24 14846 1 1  1 GLU HB3  H -11.381   8.053  -3.886 1.00 . A A . 235 GLU HB3  1 1 
       24 14847 1 1  1 GLU HG2  H -12.805   6.279  -4.853 1.00 . A A . 235 GLU HG2  1 1 
       24 14848 1 1  1 GLU HG3  H -13.072   5.653  -3.226 1.00 . A A . 235 GLU HG3  1 1 
       24 14849 1 1  1 GLU N    N -10.284   5.838  -5.071 1.00 . A A . 235 GLU N    1 1 
       24 14850 1 1  1 GLU O    O -11.132   4.023  -3.073 1.00 . A A . 235 GLU O    1 1 
       24 14851 1 1  1 GLU OE1  O -14.617   7.526  -2.530 1.00 . A A . 235 GLU OE1  1 1 
       24 14852 1 1  1 GLU OE2  O -14.287   8.294  -4.556 1.00 . A A . 235 GLU OE2  1 1 
       24 14853 1 1  2 LEU C    C -10.462   3.892   0.303 1.00 . A A . 236 LEU C    1 1 
       24 14854 1 1  2 LEU CA   C  -9.514   3.752  -0.870 1.00 . A A . 236 LEU CA   1 1 
       24 14855 1 1  2 LEU CB   C  -8.098   3.520  -0.296 1.00 . A A . 236 LEU CB   1 1 
       24 14856 1 1  2 LEU CD1  C  -7.095   3.061  -2.554 1.00 . A A . 236 LEU CD1  1 1 
       24 14857 1 1  2 LEU CD2  C  -6.671   5.248  -1.422 1.00 . A A . 236 LEU CD2  1 1 
       24 14858 1 1  2 LEU CG   C  -6.903   3.763  -1.227 1.00 . A A . 236 LEU CG   1 1 
       24 14859 1 1  2 LEU H    H  -9.057   5.719  -1.498 1.00 . A A . 236 LEU H    1 1 
       24 14860 1 1  2 LEU HA   H  -9.805   2.892  -1.457 1.00 . A A . 236 LEU HA   1 1 
       24 14861 1 1  2 LEU HB2  H  -7.981   4.152   0.569 1.00 . A A . 236 LEU HB2  1 1 
       24 14862 1 1  2 LEU HB3  H  -8.047   2.493   0.039 1.00 . A A . 236 LEU HB3  1 1 
       24 14863 1 1  2 LEU HD11 H  -6.246   3.261  -3.193 1.00 . A A . 236 LEU HD11 1 1 
       24 14864 1 1  2 LEU HD12 H  -7.996   3.425  -3.026 1.00 . A A . 236 LEU HD12 1 1 
       24 14865 1 1  2 LEU HD13 H  -7.178   1.997  -2.391 1.00 . A A . 236 LEU HD13 1 1 
       24 14866 1 1  2 LEU HD21 H  -7.563   5.691  -1.838 1.00 . A A . 236 LEU HD21 1 1 
       24 14867 1 1  2 LEU HD22 H  -5.842   5.399  -2.095 1.00 . A A . 236 LEU HD22 1 1 
       24 14868 1 1  2 LEU HD23 H  -6.452   5.703  -0.468 1.00 . A A . 236 LEU HD23 1 1 
       24 14869 1 1  2 LEU HG   H  -6.019   3.348  -0.765 1.00 . A A . 236 LEU HG   1 1 
       24 14870 1 1  2 LEU N    N  -9.592   4.929  -1.721 1.00 . A A . 236 LEU N    1 1 
       24 14871 1 1  2 LEU O    O -10.825   4.999   0.699 1.00 . A A . 236 LEU O    1 1 
       24 14872 1 1  3 PRO C    C -10.520   3.127   3.278 1.00 . A A . 237 PRO C    1 1 
       24 14873 1 1  3 PRO CA   C -11.489   2.730   2.194 1.00 . A A . 237 PRO CA   1 1 
       24 14874 1 1  3 PRO CB   C -11.924   1.266   2.357 1.00 . A A . 237 PRO CB   1 1 
       24 14875 1 1  3 PRO CD   C -10.704   1.424   0.299 1.00 . A A . 237 PRO CD   1 1 
       24 14876 1 1  3 PRO CG   C -11.770   0.642   1.007 1.00 . A A . 237 PRO CG   1 1 
       24 14877 1 1  3 PRO HA   H -12.348   3.374   2.266 1.00 . A A . 237 PRO HA   1 1 
       24 14878 1 1  3 PRO HB2  H -11.297   0.784   3.090 1.00 . A A . 237 PRO HB2  1 1 
       24 14879 1 1  3 PRO HB3  H -12.951   1.232   2.687 1.00 . A A . 237 PRO HB3  1 1 
       24 14880 1 1  3 PRO HD2  H  -9.735   1.003   0.489 1.00 . A A . 237 PRO HD2  1 1 
       24 14881 1 1  3 PRO HD3  H -10.892   1.458  -0.763 1.00 . A A . 237 PRO HD3  1 1 
       24 14882 1 1  3 PRO HG2  H -11.469  -0.390   1.112 1.00 . A A . 237 PRO HG2  1 1 
       24 14883 1 1  3 PRO HG3  H -12.702   0.706   0.465 1.00 . A A . 237 PRO HG3  1 1 
       24 14884 1 1  3 PRO N    N -10.836   2.761   0.891 1.00 . A A . 237 PRO N    1 1 
       24 14885 1 1  3 PRO O    O  -9.327   3.329   3.043 1.00 . A A . 237 PRO O    1 1 
       24 14886 1 1  4 GLU C    C  -9.227   2.776   6.042 1.00 . A A . 238 GLU C    1 1 
       24 14887 1 1  4 GLU CA   C -10.307   3.760   5.586 1.00 . A A . 238 GLU CA   1 1 
       24 14888 1 1  4 GLU CB   C -11.260   4.062   6.750 1.00 . A A . 238 GLU CB   1 1 
       24 14889 1 1  4 GLU CD   C -13.308   2.558   6.570 1.00 . A A . 238 GLU CD   1 1 
       24 14890 1 1  4 GLU CG   C -12.000   2.844   7.290 1.00 . A A . 238 GLU CG   1 1 
       24 14891 1 1  4 GLU H    H -12.008   3.014   4.542 1.00 . A A . 238 GLU H    1 1 
       24 14892 1 1  4 GLU HA   H  -9.829   4.678   5.279 1.00 . A A . 238 GLU HA   1 1 
       24 14893 1 1  4 GLU HB2  H -10.693   4.495   7.559 1.00 . A A . 238 GLU HB2  1 1 
       24 14894 1 1  4 GLU HB3  H -11.995   4.782   6.417 1.00 . A A . 238 GLU HB3  1 1 
       24 14895 1 1  4 GLU HG2  H -11.359   1.981   7.188 1.00 . A A . 238 GLU HG2  1 1 
       24 14896 1 1  4 GLU HG3  H -12.211   3.010   8.336 1.00 . A A . 238 GLU HG3  1 1 
       24 14897 1 1  4 GLU N    N -11.053   3.247   4.448 1.00 . A A . 238 GLU N    1 1 
       24 14898 1 1  4 GLU O    O  -9.419   1.557   6.036 1.00 . A A . 238 GLU O    1 1 
       24 14899 1 1  4 GLU OE1  O -13.283   2.232   5.367 1.00 . A A . 238 GLU OE1  1 1 
       24 14900 1 1  4 GLU OE2  O -14.373   2.650   7.215 1.00 . A A . 238 GLU OE2  1 1 
       24 14901 1 1  5 GLY C    C  -5.892   2.264   5.956 1.00 . A A . 239 GLY C    1 1 
       24 14902 1 1  5 GLY CA   C  -7.000   2.525   6.965 1.00 . A A . 239 GLY CA   1 1 
       24 14903 1 1  5 GLY H    H  -7.995   4.306   6.405 1.00 . A A . 239 GLY H    1 1 
       24 14904 1 1  5 GLY HA2  H  -6.572   3.030   7.819 1.00 . A A . 239 GLY HA2  1 1 
       24 14905 1 1  5 GLY HA3  H  -7.399   1.577   7.292 1.00 . A A . 239 GLY HA3  1 1 
       24 14906 1 1  5 GLY N    N  -8.090   3.331   6.448 1.00 . A A . 239 GLY N    1 1 
       24 14907 1 1  5 GLY O    O  -4.940   1.546   6.263 1.00 . A A . 239 GLY O    1 1 
       24 14908 1 1  6 TYR C    C  -4.184   3.943   3.506 1.00 . A A . 240 TYR C    1 1 
       24 14909 1 1  6 TYR CA   C  -4.946   2.654   3.751 1.00 . A A . 240 TYR CA   1 1 
       24 14910 1 1  6 TYR CB   C  -5.518   2.163   2.415 1.00 . A A . 240 TYR CB   1 1 
       24 14911 1 1  6 TYR CD1  C  -5.763  -0.308   2.767 1.00 . A A . 240 TYR CD1  1 1 
       24 14912 1 1  6 TYR CD2  C  -7.728   0.979   2.453 1.00 . A A . 240 TYR CD2  1 1 
       24 14913 1 1  6 TYR CE1  C  -6.526  -1.447   2.910 1.00 . A A . 240 TYR CE1  1 1 
       24 14914 1 1  6 TYR CE2  C  -8.500  -0.146   2.602 1.00 . A A . 240 TYR CE2  1 1 
       24 14915 1 1  6 TYR CG   C  -6.352   0.920   2.538 1.00 . A A . 240 TYR CG   1 1 
       24 14916 1 1  6 TYR CZ   C  -7.898  -1.360   2.832 1.00 . A A . 240 TYR CZ   1 1 
       24 14917 1 1  6 TYR H    H  -6.774   3.391   4.552 1.00 . A A . 240 TYR H    1 1 
       24 14918 1 1  6 TYR HA   H  -4.255   1.912   4.130 1.00 . A A . 240 TYR HA   1 1 
       24 14919 1 1  6 TYR HB2  H  -6.136   2.937   1.986 1.00 . A A . 240 TYR HB2  1 1 
       24 14920 1 1  6 TYR HB3  H  -4.702   1.948   1.742 1.00 . A A . 240 TYR HB3  1 1 
       24 14921 1 1  6 TYR HD1  H  -4.687  -0.371   2.813 1.00 . A A . 240 TYR HD1  1 1 
       24 14922 1 1  6 TYR HD2  H  -8.202   1.932   2.268 1.00 . A A . 240 TYR HD2  1 1 
       24 14923 1 1  6 TYR HE1  H  -6.048  -2.397   3.088 1.00 . A A . 240 TYR HE1  1 1 
       24 14924 1 1  6 TYR HE2  H  -9.568  -0.071   2.522 1.00 . A A . 240 TYR HE2  1 1 
       24 14925 1 1  6 TYR HH   H  -9.407  -2.463   2.353 1.00 . A A . 240 TYR HH   1 1 
       24 14926 1 1  6 TYR N    N  -5.992   2.839   4.760 1.00 . A A . 240 TYR N    1 1 
       24 14927 1 1  6 TYR O    O  -4.773   4.976   3.189 1.00 . A A . 240 TYR O    1 1 
       24 14928 1 1  6 TYR OH   O  -8.668  -2.490   2.984 1.00 . A A . 240 TYR OH   1 1 
       24 14929 1 1  7 GLU C    C  -1.229   4.567   2.005 1.00 . A A . 241 GLU C    1 1 
       24 14930 1 1  7 GLU CA   C  -2.003   4.963   3.258 1.00 . A A . 241 GLU CA   1 1 
       24 14931 1 1  7 GLU CB   C  -1.049   5.349   4.399 1.00 . A A . 241 GLU CB   1 1 
       24 14932 1 1  7 GLU CD   C   0.717   4.624   6.049 1.00 . A A . 241 GLU CD   1 1 
       24 14933 1 1  7 GLU CG   C  -0.283   4.181   5.000 1.00 . A A . 241 GLU CG   1 1 
       24 14934 1 1  7 GLU H    H  -2.473   3.049   4.012 1.00 . A A . 241 GLU H    1 1 
       24 14935 1 1  7 GLU HA   H  -2.630   5.811   3.021 1.00 . A A . 241 GLU HA   1 1 
       24 14936 1 1  7 GLU HB2  H  -0.332   6.062   4.023 1.00 . A A . 241 GLU HB2  1 1 
       24 14937 1 1  7 GLU HB3  H  -1.624   5.815   5.186 1.00 . A A . 241 GLU HB3  1 1 
       24 14938 1 1  7 GLU HG2  H  -0.986   3.503   5.460 1.00 . A A . 241 GLU HG2  1 1 
       24 14939 1 1  7 GLU HG3  H   0.248   3.669   4.210 1.00 . A A . 241 GLU HG3  1 1 
       24 14940 1 1  7 GLU N    N  -2.873   3.872   3.645 1.00 . A A . 241 GLU N    1 1 
       24 14941 1 1  7 GLU O    O  -0.547   3.539   1.975 1.00 . A A . 241 GLU O    1 1 
       24 14942 1 1  7 GLU OE1  O   0.296   4.971   7.171 1.00 . A A . 241 GLU OE1  1 1 
       24 14943 1 1  7 GLU OE2  O   1.930   4.635   5.756 1.00 . A A . 241 GLU OE2  1 1 
       24 14944 1 1  8 GLN C    C   0.679   5.689  -0.305 1.00 . A A . 242 GLN C    1 1 
       24 14945 1 1  8 GLN CA   C  -0.703   5.064  -0.296 1.00 . A A . 242 GLN CA   1 1 
       24 14946 1 1  8 GLN CB   C  -1.564   5.574  -1.459 1.00 . A A . 242 GLN CB   1 1 
       24 14947 1 1  8 GLN CD   C  -0.066   5.781  -3.517 1.00 . A A . 242 GLN CD   1 1 
       24 14948 1 1  8 GLN CG   C  -1.195   5.027  -2.837 1.00 . A A . 242 GLN CG   1 1 
       24 14949 1 1  8 GLN H    H  -1.896   6.181   1.046 1.00 . A A . 242 GLN H    1 1 
       24 14950 1 1  8 GLN HA   H  -0.603   3.990  -0.371 1.00 . A A . 242 GLN HA   1 1 
       24 14951 1 1  8 GLN HB2  H  -2.585   5.301  -1.263 1.00 . A A . 242 GLN HB2  1 1 
       24 14952 1 1  8 GLN HB3  H  -1.492   6.652  -1.494 1.00 . A A . 242 GLN HB3  1 1 
       24 14953 1 1  8 GLN HE21 H   1.266   4.482  -2.831 1.00 . A A . 242 GLN HE21 1 1 
       24 14954 1 1  8 GLN HE22 H   1.892   5.766  -3.801 1.00 . A A . 242 GLN HE22 1 1 
       24 14955 1 1  8 GLN HG2  H  -0.895   3.996  -2.730 1.00 . A A . 242 GLN HG2  1 1 
       24 14956 1 1  8 GLN HG3  H  -2.069   5.077  -3.469 1.00 . A A . 242 GLN HG3  1 1 
       24 14957 1 1  8 GLN N    N  -1.355   5.366   0.964 1.00 . A A . 242 GLN N    1 1 
       24 14958 1 1  8 GLN NE2  N   1.152   5.295  -3.366 1.00 . A A . 242 GLN NE2  1 1 
       24 14959 1 1  8 GLN O    O   0.821   6.908  -0.393 1.00 . A A . 242 GLN O    1 1 
       24 14960 1 1  8 GLN OE1  O  -0.294   6.777  -4.202 1.00 . A A . 242 GLN OE1  1 1 
       24 14961 1 1  9 ARG C    C   3.757   5.242  -1.437 1.00 . A A . 243 ARG C    1 1 
       24 14962 1 1  9 ARG CA   C   3.059   5.349  -0.108 1.00 . A A . 243 ARG CA   1 1 
       24 14963 1 1  9 ARG CB   C   3.896   4.639   0.952 1.00 . A A . 243 ARG CB   1 1 
       24 14964 1 1  9 ARG CD   C   4.727   4.616   3.308 1.00 . A A . 243 ARG CD   1 1 
       24 14965 1 1  9 ARG CG   C   3.810   5.294   2.306 1.00 . A A . 243 ARG CG   1 1 
       24 14966 1 1  9 ARG CZ   C   5.138   5.626   5.521 1.00 . A A . 243 ARG CZ   1 1 
       24 14967 1 1  9 ARG H    H   1.520   3.889  -0.112 1.00 . A A . 243 ARG H    1 1 
       24 14968 1 1  9 ARG HA   H   3.003   6.395   0.153 1.00 . A A . 243 ARG HA   1 1 
       24 14969 1 1  9 ARG HB2  H   3.559   3.619   1.047 1.00 . A A . 243 ARG HB2  1 1 
       24 14970 1 1  9 ARG HB3  H   4.930   4.641   0.641 1.00 . A A . 243 ARG HB3  1 1 
       24 14971 1 1  9 ARG HD2  H   4.664   3.550   3.170 1.00 . A A . 243 ARG HD2  1 1 
       24 14972 1 1  9 ARG HD3  H   5.741   4.938   3.126 1.00 . A A . 243 ARG HD3  1 1 
       24 14973 1 1  9 ARG HE   H   3.476   4.634   5.000 1.00 . A A . 243 ARG HE   1 1 
       24 14974 1 1  9 ARG HG2  H   4.101   6.331   2.210 1.00 . A A . 243 ARG HG2  1 1 
       24 14975 1 1  9 ARG HG3  H   2.798   5.237   2.647 1.00 . A A . 243 ARG HG3  1 1 
       24 14976 1 1  9 ARG HH11 H   6.693   5.805   4.232 1.00 . A A . 243 ARG HH11 1 1 
       24 14977 1 1  9 ARG HH12 H   6.935   6.525   5.790 1.00 . A A . 243 ARG HH12 1 1 
       24 14978 1 1  9 ARG HH21 H   3.790   5.608   7.034 1.00 . A A . 243 ARG HH21 1 1 
       24 14979 1 1  9 ARG HH22 H   5.283   6.438   7.376 1.00 . A A . 243 ARG HH22 1 1 
       24 14980 1 1  9 ARG N    N   1.694   4.854  -0.167 1.00 . A A . 243 ARG N    1 1 
       24 14981 1 1  9 ARG NE   N   4.365   4.942   4.683 1.00 . A A . 243 ARG NE   1 1 
       24 14982 1 1  9 ARG NH1  N   6.350   6.019   5.149 1.00 . A A . 243 ARG NH1  1 1 
       24 14983 1 1  9 ARG NH2  N   4.703   5.909   6.739 1.00 . A A . 243 ARG NH2  1 1 
       24 14984 1 1  9 ARG O    O   3.529   4.320  -2.226 1.00 . A A . 243 ARG O    1 1 
       24 14985 1 1 10 THR C    C   6.912   6.112  -2.438 1.00 . A A . 244 THR C    1 1 
       24 14986 1 1 10 THR CA   C   5.452   6.260  -2.829 1.00 . A A . 244 THR CA   1 1 
       24 14987 1 1 10 THR CB   C   5.228   7.587  -3.584 1.00 . A A . 244 THR CB   1 1 
       24 14988 1 1 10 THR CG2  C   3.855   7.608  -4.246 1.00 . A A . 244 THR CG2  1 1 
       24 14989 1 1 10 THR H    H   4.775   6.842  -0.925 1.00 . A A . 244 THR H    1 1 
       24 14990 1 1 10 THR HA   H   5.173   5.440  -3.478 1.00 . A A . 244 THR HA   1 1 
       24 14991 1 1 10 THR HB   H   5.982   7.675  -4.352 1.00 . A A . 244 THR HB   1 1 
       24 14992 1 1 10 THR HG1  H   6.263   9.026  -2.699 1.00 . A A . 244 THR HG1  1 1 
       24 14993 1 1 10 THR HG21 H   3.091   7.492  -3.492 1.00 . A A . 244 THR HG21 1 1 
       24 14994 1 1 10 THR HG22 H   3.786   6.799  -4.958 1.00 . A A . 244 THR HG22 1 1 
       24 14995 1 1 10 THR HG23 H   3.717   8.550  -4.756 1.00 . A A . 244 THR HG23 1 1 
       24 14996 1 1 10 THR N    N   4.639   6.185  -1.636 1.00 . A A . 244 THR N    1 1 
       24 14997 1 1 10 THR O    O   7.319   6.549  -1.360 1.00 . A A . 244 THR O    1 1 
       24 14998 1 1 10 THR OG1  O   5.348   8.697  -2.681 1.00 . A A . 244 THR OG1  1 1 
       24 14999 1 1 11 THR C    C   9.961   5.280  -4.169 1.00 . A A . 245 THR C    1 1 
       24 15000 1 1 11 THR CA   C   9.055   5.150  -2.957 1.00 . A A . 245 THR CA   1 1 
       24 15001 1 1 11 THR CB   C   9.139   3.720  -2.378 1.00 . A A . 245 THR CB   1 1 
       24 15002 1 1 11 THR CG2  C   8.526   2.702  -3.331 1.00 . A A . 245 THR CG2  1 1 
       24 15003 1 1 11 THR H    H   7.347   5.264  -4.187 1.00 . A A . 245 THR H    1 1 
       24 15004 1 1 11 THR HA   H   9.389   5.842  -2.196 1.00 . A A . 245 THR HA   1 1 
       24 15005 1 1 11 THR HB   H   8.584   3.698  -1.452 1.00 . A A . 245 THR HB   1 1 
       24 15006 1 1 11 THR HG1  H  10.522   2.767  -1.330 1.00 . A A . 245 THR HG1  1 1 
       24 15007 1 1 11 THR HG21 H   9.072   2.705  -4.264 1.00 . A A . 245 THR HG21 1 1 
       24 15008 1 1 11 THR HG22 H   7.492   2.958  -3.517 1.00 . A A . 245 THR HG22 1 1 
       24 15009 1 1 11 THR HG23 H   8.577   1.718  -2.889 1.00 . A A . 245 THR HG23 1 1 
       24 15010 1 1 11 THR N    N   7.691   5.490  -3.295 1.00 . A A . 245 THR N    1 1 
       24 15011 1 1 11 THR O    O   9.515   5.110  -5.306 1.00 . A A . 245 THR O    1 1 
       24 15012 1 1 11 THR OG1  O  10.498   3.366  -2.104 1.00 . A A . 245 THR OG1  1 1 
       24 15013 1 1 12 VAL C    C  12.314   4.472  -5.832 1.00 . A A . 246 VAL C    1 1 
       24 15014 1 1 12 VAL CA   C  12.237   5.725  -4.965 1.00 . A A . 246 VAL CA   1 1 
       24 15015 1 1 12 VAL CB   C  13.627   5.992  -4.367 1.00 . A A . 246 VAL CB   1 1 
       24 15016 1 1 12 VAL CG1  C  13.729   7.423  -3.863 1.00 . A A . 246 VAL CG1  1 1 
       24 15017 1 1 12 VAL CG2  C  13.927   5.010  -3.244 1.00 . A A . 246 VAL CG2  1 1 
       24 15018 1 1 12 VAL H    H  11.488   5.764  -2.984 1.00 . A A . 246 VAL H    1 1 
       24 15019 1 1 12 VAL HA   H  11.972   6.565  -5.588 1.00 . A A . 246 VAL HA   1 1 
       24 15020 1 1 12 VAL HB   H  14.357   5.847  -5.145 1.00 . A A . 246 VAL HB   1 1 
       24 15021 1 1 12 VAL HG11 H  14.705   7.583  -3.430 1.00 . A A . 246 VAL HG11 1 1 
       24 15022 1 1 12 VAL HG12 H  12.970   7.594  -3.113 1.00 . A A . 246 VAL HG12 1 1 
       24 15023 1 1 12 VAL HG13 H  13.583   8.107  -4.685 1.00 . A A . 246 VAL HG13 1 1 
       24 15024 1 1 12 VAL HG21 H  13.912   4.003  -3.633 1.00 . A A . 246 VAL HG21 1 1 
       24 15025 1 1 12 VAL HG22 H  13.179   5.109  -2.472 1.00 . A A . 246 VAL HG22 1 1 
       24 15026 1 1 12 VAL HG23 H  14.902   5.223  -2.830 1.00 . A A . 246 VAL HG23 1 1 
       24 15027 1 1 12 VAL N    N  11.225   5.603  -3.915 1.00 . A A . 246 VAL N    1 1 
       24 15028 1 1 12 VAL O    O  12.842   4.503  -6.941 1.00 . A A . 246 VAL O    1 1 
       24 15029 1 1 13 GLN C    C  10.865   2.290  -7.311 1.00 . A A . 247 GLN C    1 1 
       24 15030 1 1 13 GLN CA   C  11.693   2.114  -6.037 1.00 . A A . 247 GLN CA   1 1 
       24 15031 1 1 13 GLN CB   C  11.053   1.039  -5.152 1.00 . A A . 247 GLN CB   1 1 
       24 15032 1 1 13 GLN CD   C  13.157   0.585  -3.826 1.00 . A A . 247 GLN CD   1 1 
       24 15033 1 1 13 GLN CG   C  11.685   0.936  -3.776 1.00 . A A . 247 GLN CG   1 1 
       24 15034 1 1 13 GLN H    H  11.481   3.410  -4.376 1.00 . A A . 247 GLN H    1 1 
       24 15035 1 1 13 GLN HA   H  12.690   1.803  -6.307 1.00 . A A . 247 GLN HA   1 1 
       24 15036 1 1 13 GLN HB2  H  10.006   1.271  -5.025 1.00 . A A . 247 GLN HB2  1 1 
       24 15037 1 1 13 GLN HB3  H  11.141   0.080  -5.636 1.00 . A A . 247 GLN HB3  1 1 
       24 15038 1 1 13 GLN HE21 H  12.729  -1.340  -3.600 1.00 . A A . 247 GLN HE21 1 1 
       24 15039 1 1 13 GLN HE22 H  14.412  -0.953  -3.736 1.00 . A A . 247 GLN HE22 1 1 
       24 15040 1 1 13 GLN HG2  H  11.572   1.884  -3.273 1.00 . A A . 247 GLN HG2  1 1 
       24 15041 1 1 13 GLN HG3  H  11.167   0.174  -3.220 1.00 . A A . 247 GLN HG3  1 1 
       24 15042 1 1 13 GLN N    N  11.794   3.373  -5.303 1.00 . A A . 247 GLN N    1 1 
       24 15043 1 1 13 GLN NE2  N  13.462  -0.697  -3.712 1.00 . A A . 247 GLN NE2  1 1 
       24 15044 1 1 13 GLN O    O  10.939   1.473  -8.225 1.00 . A A . 247 GLN O    1 1 
       24 15045 1 1 13 GLN OE1  O  14.014   1.461  -3.946 1.00 . A A . 247 GLN OE1  1 1 
       24 15046 1 1 14 GLY C    C   7.973   2.871  -8.586 1.00 . A A . 248 GLY C    1 1 
       24 15047 1 1 14 GLY CA   C   9.269   3.651  -8.525 1.00 . A A . 248 GLY CA   1 1 
       24 15048 1 1 14 GLY H    H   9.981   3.916  -6.547 1.00 . A A . 248 GLY H    1 1 
       24 15049 1 1 14 GLY HA2  H   9.042   4.706  -8.527 1.00 . A A . 248 GLY HA2  1 1 
       24 15050 1 1 14 GLY HA3  H   9.858   3.418  -9.401 1.00 . A A . 248 GLY HA3  1 1 
       24 15051 1 1 14 GLY N    N  10.050   3.341  -7.341 1.00 . A A . 248 GLY N    1 1 
       24 15052 1 1 14 GLY O    O   7.427   2.641  -9.665 1.00 . A A . 248 GLY O    1 1 
       24 15053 1 1 15 GLN C    C   5.287   2.162  -6.355 1.00 . A A . 249 GLN C    1 1 
       24 15054 1 1 15 GLN CA   C   6.293   1.618  -7.362 1.00 . A A . 249 GLN CA   1 1 
       24 15055 1 1 15 GLN CB   C   6.714   0.202  -6.941 1.00 . A A . 249 GLN CB   1 1 
       24 15056 1 1 15 GLN CD   C   8.543  -1.546  -6.885 1.00 . A A . 249 GLN CD   1 1 
       24 15057 1 1 15 GLN CG   C   8.150  -0.144  -7.296 1.00 . A A . 249 GLN CG   1 1 
       24 15058 1 1 15 GLN H    H   7.870   2.799  -6.593 1.00 . A A . 249 GLN H    1 1 
       24 15059 1 1 15 GLN HA   H   5.839   1.580  -8.340 1.00 . A A . 249 GLN HA   1 1 
       24 15060 1 1 15 GLN HB2  H   6.601   0.111  -5.870 1.00 . A A . 249 GLN HB2  1 1 
       24 15061 1 1 15 GLN HB3  H   6.066  -0.516  -7.424 1.00 . A A . 249 GLN HB3  1 1 
       24 15062 1 1 15 GLN HE21 H   9.063  -0.901  -5.084 1.00 . A A . 249 GLN HE21 1 1 
       24 15063 1 1 15 GLN HE22 H   9.237  -2.597  -5.346 1.00 . A A . 249 GLN HE22 1 1 
       24 15064 1 1 15 GLN HG2  H   8.278  -0.047  -8.363 1.00 . A A . 249 GLN HG2  1 1 
       24 15065 1 1 15 GLN HG3  H   8.795   0.553  -6.793 1.00 . A A . 249 GLN HG3  1 1 
       24 15066 1 1 15 GLN N    N   7.462   2.484  -7.426 1.00 . A A . 249 GLN N    1 1 
       24 15067 1 1 15 GLN NE2  N   9.001  -1.694  -5.651 1.00 . A A . 249 GLN NE2  1 1 
       24 15068 1 1 15 GLN O    O   5.668   2.609  -5.272 1.00 . A A . 249 GLN O    1 1 
       24 15069 1 1 15 GLN OE1  O   8.431  -2.491  -7.664 1.00 . A A . 249 GLN OE1  1 1 
       24 15070 1 1 16 VAL C    C   2.519   1.229  -4.986 1.00 . A A . 250 VAL C    1 1 
       24 15071 1 1 16 VAL CA   C   2.949   2.462  -5.769 1.00 . A A . 250 VAL CA   1 1 
       24 15072 1 1 16 VAL CB   C   1.712   3.070  -6.474 1.00 . A A . 250 VAL CB   1 1 
       24 15073 1 1 16 VAL CG1  C   1.975   4.504  -6.896 1.00 . A A . 250 VAL CG1  1 1 
       24 15074 1 1 16 VAL CG2  C   1.292   2.232  -7.677 1.00 . A A . 250 VAL CG2  1 1 
       24 15075 1 1 16 VAL H    H   3.770   1.821  -7.611 1.00 . A A . 250 VAL H    1 1 
       24 15076 1 1 16 VAL HA   H   3.347   3.194  -5.078 1.00 . A A . 250 VAL HA   1 1 
       24 15077 1 1 16 VAL HB   H   0.893   3.077  -5.770 1.00 . A A . 250 VAL HB   1 1 
       24 15078 1 1 16 VAL HG11 H   2.246   5.088  -6.029 1.00 . A A . 250 VAL HG11 1 1 
       24 15079 1 1 16 VAL HG12 H   1.079   4.915  -7.339 1.00 . A A . 250 VAL HG12 1 1 
       24 15080 1 1 16 VAL HG13 H   2.779   4.527  -7.617 1.00 . A A . 250 VAL HG13 1 1 
       24 15081 1 1 16 VAL HG21 H   1.048   1.232  -7.352 1.00 . A A . 250 VAL HG21 1 1 
       24 15082 1 1 16 VAL HG22 H   2.104   2.190  -8.390 1.00 . A A . 250 VAL HG22 1 1 
       24 15083 1 1 16 VAL HG23 H   0.427   2.679  -8.144 1.00 . A A . 250 VAL HG23 1 1 
       24 15084 1 1 16 VAL N    N   4.008   2.106  -6.704 1.00 . A A . 250 VAL N    1 1 
       24 15085 1 1 16 VAL O    O   2.137   0.213  -5.566 1.00 . A A . 250 VAL O    1 1 
       24 15086 1 1 17 TYR C    C   1.328   0.576  -1.726 1.00 . A A . 251 TYR C    1 1 
       24 15087 1 1 17 TYR CA   C   2.309   0.169  -2.828 1.00 . A A . 251 TYR CA   1 1 
       24 15088 1 1 17 TYR CB   C   3.647  -0.421  -2.313 1.00 . A A . 251 TYR CB   1 1 
       24 15089 1 1 17 TYR CD1  C   3.917   0.617   0.008 1.00 . A A . 251 TYR CD1  1 1 
       24 15090 1 1 17 TYR CD2  C   5.692   0.888  -1.561 1.00 . A A . 251 TYR CD2  1 1 
       24 15091 1 1 17 TYR CE1  C   4.645   1.314   0.952 1.00 . A A . 251 TYR CE1  1 1 
       24 15092 1 1 17 TYR CE2  C   6.420   1.590  -0.621 1.00 . A A . 251 TYR CE2  1 1 
       24 15093 1 1 17 TYR CG   C   4.420   0.391  -1.269 1.00 . A A . 251 TYR CG   1 1 
       24 15094 1 1 17 TYR CZ   C   5.893   1.800   0.633 1.00 . A A . 251 TYR CZ   1 1 
       24 15095 1 1 17 TYR H    H   2.874   2.158  -3.255 1.00 . A A . 251 TYR H    1 1 
       24 15096 1 1 17 TYR HA   H   1.824  -0.569  -3.450 1.00 . A A . 251 TYR HA   1 1 
       24 15097 1 1 17 TYR HB2  H   3.508  -1.442  -1.915 1.00 . A A . 251 TYR HB2  1 1 
       24 15098 1 1 17 TYR HB3  H   4.296  -0.503  -3.176 1.00 . A A . 251 TYR HB3  1 1 
       24 15099 1 1 17 TYR HD1  H   2.938   0.248   0.259 1.00 . A A . 251 TYR HD1  1 1 
       24 15100 1 1 17 TYR HD2  H   6.116   0.716  -2.543 1.00 . A A . 251 TYR HD2  1 1 
       24 15101 1 1 17 TYR HE1  H   4.233   1.477   1.936 1.00 . A A . 251 TYR HE1  1 1 
       24 15102 1 1 17 TYR HE2  H   7.398   1.969  -0.872 1.00 . A A . 251 TYR HE2  1 1 
       24 15103 1 1 17 TYR HH   H   6.836   1.911   2.304 1.00 . A A . 251 TYR HH   1 1 
       24 15104 1 1 17 TYR N    N   2.605   1.311  -3.670 1.00 . A A . 251 TYR N    1 1 
       24 15105 1 1 17 TYR O    O   1.468   1.637  -1.108 1.00 . A A . 251 TYR O    1 1 
       24 15106 1 1 17 TYR OH   O   6.616   2.497   1.574 1.00 . A A . 251 TYR OH   1 1 
       24 15107 1 1 18 PHE C    C  -0.437  -0.446   0.814 1.00 . A A . 252 PHE C    1 1 
       24 15108 1 1 18 PHE CA   C  -0.756   0.070  -0.571 1.00 . A A . 252 PHE CA   1 1 
       24 15109 1 1 18 PHE CB   C  -2.099  -0.482  -1.058 1.00 . A A . 252 PHE CB   1 1 
       24 15110 1 1 18 PHE CD1  C  -2.939   1.675  -2.021 1.00 . A A . 252 PHE CD1  1 1 
       24 15111 1 1 18 PHE CD2  C  -2.826  -0.223  -3.459 1.00 . A A . 252 PHE CD2  1 1 
       24 15112 1 1 18 PHE CE1  C  -3.403   2.447  -3.071 1.00 . A A . 252 PHE CE1  1 1 
       24 15113 1 1 18 PHE CE2  C  -3.276   0.548  -4.514 1.00 . A A . 252 PHE CE2  1 1 
       24 15114 1 1 18 PHE CG   C  -2.651   0.331  -2.198 1.00 . A A . 252 PHE CG   1 1 
       24 15115 1 1 18 PHE CZ   C  -3.565   1.885  -4.320 1.00 . A A . 252 PHE CZ   1 1 
       24 15116 1 1 18 PHE H    H   0.266  -1.099  -2.010 1.00 . A A . 252 PHE H    1 1 
       24 15117 1 1 18 PHE HA   H  -0.828   1.146  -0.522 1.00 . A A . 252 PHE HA   1 1 
       24 15118 1 1 18 PHE HB2  H  -1.960  -1.498  -1.403 1.00 . A A . 252 PHE HB2  1 1 
       24 15119 1 1 18 PHE HB3  H  -2.812  -0.473  -0.237 1.00 . A A . 252 PHE HB3  1 1 
       24 15120 1 1 18 PHE HD1  H  -2.817   2.117  -1.043 1.00 . A A . 252 PHE HD1  1 1 
       24 15121 1 1 18 PHE HD2  H  -2.620  -1.273  -3.618 1.00 . A A . 252 PHE HD2  1 1 
       24 15122 1 1 18 PHE HE1  H  -3.627   3.491  -2.916 1.00 . A A . 252 PHE HE1  1 1 
       24 15123 1 1 18 PHE HE2  H  -3.417   0.098  -5.489 1.00 . A A . 252 PHE HE2  1 1 
       24 15124 1 1 18 PHE HZ   H  -3.910   2.492  -5.145 1.00 . A A . 252 PHE HZ   1 1 
       24 15125 1 1 18 PHE N    N   0.307  -0.249  -1.518 1.00 . A A . 252 PHE N    1 1 
       24 15126 1 1 18 PHE O    O  -0.124  -1.623   1.001 1.00 . A A . 252 PHE O    1 1 
       24 15127 1 1 19 LEU C    C  -1.379   0.300   4.066 1.00 . A A . 253 LEU C    1 1 
       24 15128 1 1 19 LEU CA   C  -0.177   0.143   3.148 1.00 . A A . 253 LEU CA   1 1 
       24 15129 1 1 19 LEU CB   C   0.936   1.080   3.600 1.00 . A A . 253 LEU CB   1 1 
       24 15130 1 1 19 LEU CD1  C   3.106   1.473   4.733 1.00 . A A . 253 LEU CD1  1 1 
       24 15131 1 1 19 LEU CD2  C   1.512  -0.152   5.724 1.00 . A A . 253 LEU CD2  1 1 
       24 15132 1 1 19 LEU CG   C   2.046   0.442   4.430 1.00 . A A . 253 LEU CG   1 1 
       24 15133 1 1 19 LEU H    H  -0.849   1.356   1.566 1.00 . A A . 253 LEU H    1 1 
       24 15134 1 1 19 LEU HA   H   0.175  -0.874   3.190 1.00 . A A . 253 LEU HA   1 1 
       24 15135 1 1 19 LEU HB2  H   1.384   1.519   2.719 1.00 . A A . 253 LEU HB2  1 1 
       24 15136 1 1 19 LEU HB3  H   0.492   1.871   4.185 1.00 . A A . 253 LEU HB3  1 1 
       24 15137 1 1 19 LEU HD11 H   3.398   1.960   3.820 1.00 . A A . 253 LEU HD11 1 1 
       24 15138 1 1 19 LEU HD12 H   3.964   0.983   5.170 1.00 . A A . 253 LEU HD12 1 1 
       24 15139 1 1 19 LEU HD13 H   2.719   2.204   5.427 1.00 . A A . 253 LEU HD13 1 1 
       24 15140 1 1 19 LEU HD21 H   0.901  -1.013   5.501 1.00 . A A . 253 LEU HD21 1 1 
       24 15141 1 1 19 LEU HD22 H   0.919   0.586   6.241 1.00 . A A . 253 LEU HD22 1 1 
       24 15142 1 1 19 LEU HD23 H   2.343  -0.450   6.350 1.00 . A A . 253 LEU HD23 1 1 
       24 15143 1 1 19 LEU HG   H   2.502  -0.355   3.855 1.00 . A A . 253 LEU HG   1 1 
       24 15144 1 1 19 LEU N    N  -0.532   0.451   1.781 1.00 . A A . 253 LEU N    1 1 
       24 15145 1 1 19 LEU O    O  -2.027   1.344   4.091 1.00 . A A . 253 LEU O    1 1 
       24 15146 1 1 20 HIS C    C  -2.201  -1.488   7.034 1.00 . A A . 254 HIS C    1 1 
       24 15147 1 1 20 HIS CA   C  -2.691  -0.708   5.842 1.00 . A A . 254 HIS CA   1 1 
       24 15148 1 1 20 HIS CB   C  -4.029  -1.273   5.311 1.00 . A A . 254 HIS CB   1 1 
       24 15149 1 1 20 HIS CD2  C  -5.578  -3.128   6.260 1.00 . A A . 254 HIS CD2  1 1 
       24 15150 1 1 20 HIS CE1  C  -6.000  -2.270   8.223 1.00 . A A . 254 HIS CE1  1 1 
       24 15151 1 1 20 HIS CG   C  -4.934  -1.938   6.321 1.00 . A A . 254 HIS CG   1 1 
       24 15152 1 1 20 HIS H    H  -1.155  -1.574   4.676 1.00 . A A . 254 HIS H    1 1 
       24 15153 1 1 20 HIS HA   H  -2.832   0.322   6.132 1.00 . A A . 254 HIS HA   1 1 
       24 15154 1 1 20 HIS HB2  H  -4.586  -0.469   4.882 1.00 . A A . 254 HIS HB2  1 1 
       24 15155 1 1 20 HIS HB3  H  -3.814  -1.997   4.538 1.00 . A A . 254 HIS HB3  1 1 
       24 15156 1 1 20 HIS HD1  H  -4.933  -0.539   7.918 1.00 . A A . 254 HIS HD1  1 1 
       24 15157 1 1 20 HIS HD2  H  -5.582  -3.807   5.421 1.00 . A A . 254 HIS HD2  1 1 
       24 15158 1 1 20 HIS HE1  H  -6.351  -2.158   9.239 1.00 . A A . 254 HIS HE1  1 1 
       24 15159 1 1 20 HIS HE2  H  -6.942  -3.967   7.608 1.00 . A A . 254 HIS HE2  1 1 
       24 15160 1 1 20 HIS N    N  -1.665  -0.743   4.811 1.00 . A A . 254 HIS N    1 1 
       24 15161 1 1 20 HIS ND1  N  -5.227  -1.418   7.568 1.00 . A A . 254 HIS ND1  1 1 
       24 15162 1 1 20 HIS NE2  N  -6.230  -3.310   7.452 1.00 . A A . 254 HIS NE2  1 1 
       24 15163 1 1 20 HIS O    O  -2.365  -2.703   7.094 1.00 . A A . 254 HIS O    1 1 
       24 15164 1 1 21 THR C    C  -1.989  -1.402  10.300 1.00 . A A . 255 THR C    1 1 
       24 15165 1 1 21 THR CA   C  -1.098  -1.609   9.091 1.00 . A A . 255 THR CA   1 1 
       24 15166 1 1 21 THR CB   C   0.380  -1.295   9.432 1.00 . A A . 255 THR CB   1 1 
       24 15167 1 1 21 THR CG2  C   0.623   0.206   9.548 1.00 . A A . 255 THR CG2  1 1 
       24 15168 1 1 21 THR H    H  -1.432   0.141   7.932 1.00 . A A . 255 THR H    1 1 
       24 15169 1 1 21 THR HA   H  -1.154  -2.650   8.804 1.00 . A A . 255 THR HA   1 1 
       24 15170 1 1 21 THR HB   H   1.000  -1.677   8.633 1.00 . A A . 255 THR HB   1 1 
       24 15171 1 1 21 THR HG1  H   0.449  -1.423  11.400 1.00 . A A . 255 THR HG1  1 1 
       24 15172 1 1 21 THR HG21 H   0.376   0.683   8.610 1.00 . A A . 255 THR HG21 1 1 
       24 15173 1 1 21 THR HG22 H   1.662   0.387   9.781 1.00 . A A . 255 THR HG22 1 1 
       24 15174 1 1 21 THR HG23 H   0.000   0.614  10.332 1.00 . A A . 255 THR HG23 1 1 
       24 15175 1 1 21 THR N    N  -1.558  -0.839   7.977 1.00 . A A . 255 THR N    1 1 
       24 15176 1 1 21 THR O    O  -1.790  -0.524  11.135 1.00 . A A . 255 THR O    1 1 
       24 15177 1 1 21 THR OG1  O   0.759  -1.945  10.650 1.00 . A A . 255 THR OG1  1 1 
       24 15178 1 1 22 GLN C    C  -3.044  -4.159  11.670 1.00 . A A . 256 GLN C    1 1 
       24 15179 1 1 22 GLN CA   C  -3.593  -2.756  11.529 1.00 . A A . 256 GLN CA   1 1 
       24 15180 1 1 22 GLN CB   C  -5.117  -2.791  11.409 1.00 . A A . 256 GLN CB   1 1 
       24 15181 1 1 22 GLN CD   C  -5.811  -2.294  13.787 1.00 . A A . 256 GLN CD   1 1 
       24 15182 1 1 22 GLN CG   C  -5.838  -3.296  12.648 1.00 . A A . 256 GLN CG   1 1 
       24 15183 1 1 22 GLN H    H  -3.404  -2.481   9.472 1.00 . A A . 256 GLN H    1 1 
       24 15184 1 1 22 GLN HA   H  -3.291  -2.150  12.370 1.00 . A A . 256 GLN HA   1 1 
       24 15185 1 1 22 GLN HB2  H  -5.468  -1.791  11.201 1.00 . A A . 256 GLN HB2  1 1 
       24 15186 1 1 22 GLN HB3  H  -5.384  -3.432  10.580 1.00 . A A . 256 GLN HB3  1 1 
       24 15187 1 1 22 GLN HE21 H  -4.232  -3.197  14.594 1.00 . A A . 256 GLN HE21 1 1 
       24 15188 1 1 22 GLN HE22 H  -4.831  -1.809  15.446 1.00 . A A . 256 GLN HE22 1 1 
       24 15189 1 1 22 GLN HG2  H  -6.864  -3.506  12.390 1.00 . A A . 256 GLN HG2  1 1 
       24 15190 1 1 22 GLN HG3  H  -5.358  -4.206  12.978 1.00 . A A . 256 GLN HG3  1 1 
       24 15191 1 1 22 GLN N    N  -3.006  -2.231  10.327 1.00 . A A . 256 GLN N    1 1 
       24 15192 1 1 22 GLN NE2  N  -4.863  -2.448  14.697 1.00 . A A . 256 GLN NE2  1 1 
       24 15193 1 1 22 GLN O    O  -2.476  -4.552  12.684 1.00 . A A . 256 GLN O    1 1 
       24 15194 1 1 22 GLN OE1  O  -6.657  -1.403  13.861 1.00 . A A . 256 GLN OE1  1 1 
       24 15195 1 1 23 THR C    C  -1.526  -6.443   9.789 1.00 . A A . 257 THR C    1 1 
       24 15196 1 1 23 THR CA   C  -2.847  -6.277  10.456 1.00 . A A . 257 THR CA   1 1 
       24 15197 1 1 23 THR CB   C  -3.954  -7.093   9.770 1.00 . A A . 257 THR CB   1 1 
       24 15198 1 1 23 THR CG2  C  -5.300  -6.832  10.439 1.00 . A A . 257 THR CG2  1 1 
       24 15199 1 1 23 THR H    H  -3.679  -4.481   9.809 1.00 . A A . 257 THR H    1 1 
       24 15200 1 1 23 THR HA   H  -2.709  -6.575  11.399 1.00 . A A . 257 THR HA   1 1 
       24 15201 1 1 23 THR HB   H  -3.718  -8.141   9.844 1.00 . A A . 257 THR HB   1 1 
       24 15202 1 1 23 THR HG1  H  -3.632  -7.413   7.849 1.00 . A A . 257 THR HG1  1 1 
       24 15203 1 1 23 THR HG21 H  -5.247  -7.121  11.478 1.00 . A A . 257 THR HG21 1 1 
       24 15204 1 1 23 THR HG22 H  -6.066  -7.408   9.942 1.00 . A A . 257 THR HG22 1 1 
       24 15205 1 1 23 THR HG23 H  -5.542  -5.771  10.372 1.00 . A A . 257 THR HG23 1 1 
       24 15206 1 1 23 THR N    N  -3.224  -4.890  10.570 1.00 . A A . 257 THR N    1 1 
       24 15207 1 1 23 THR O    O  -0.868  -7.481   9.781 1.00 . A A . 257 THR O    1 1 
       24 15208 1 1 23 THR OG1  O  -4.042  -6.720   8.389 1.00 . A A . 257 THR OG1  1 1 
       24 15209 1 1 24 GLY C    C  -0.264  -5.551   6.960 1.00 . A A . 258 GLY C    1 1 
       24 15210 1 1 24 GLY CA   C  -0.046  -5.173   8.419 1.00 . A A . 258 GLY CA   1 1 
       24 15211 1 1 24 GLY H    H  -1.780  -4.641   9.550 1.00 . A A . 258 GLY H    1 1 
       24 15212 1 1 24 GLY HA2  H   0.243  -4.134   8.466 1.00 . A A . 258 GLY HA2  1 1 
       24 15213 1 1 24 GLY HA3  H   0.760  -5.772   8.816 1.00 . A A . 258 GLY HA3  1 1 
       24 15214 1 1 24 GLY N    N  -1.218  -5.363   9.259 1.00 . A A . 258 GLY N    1 1 
       24 15215 1 1 24 GLY O    O   0.261  -6.559   6.490 1.00 . A A . 258 GLY O    1 1 
       24 15216 1 1 25 VAL C    C  -0.130  -4.090   4.041 1.00 . A A . 259 VAL C    1 1 
       24 15217 1 1 25 VAL CA   C  -1.174  -4.903   4.788 1.00 . A A . 259 VAL CA   1 1 
       24 15218 1 1 25 VAL CB   C  -2.577  -4.506   4.245 1.00 . A A . 259 VAL CB   1 1 
       24 15219 1 1 25 VAL CG1  C  -2.587  -4.494   2.721 1.00 . A A . 259 VAL CG1  1 1 
       24 15220 1 1 25 VAL CG2  C  -3.615  -5.485   4.745 1.00 . A A . 259 VAL CG2  1 1 
       24 15221 1 1 25 VAL H    H  -1.552  -4.046   6.703 1.00 . A A . 259 VAL H    1 1 
       24 15222 1 1 25 VAL HA   H  -1.016  -5.948   4.563 1.00 . A A . 259 VAL HA   1 1 
       24 15223 1 1 25 VAL HB   H  -2.834  -3.504   4.589 1.00 . A A . 259 VAL HB   1 1 
       24 15224 1 1 25 VAL HG11 H  -1.861  -3.781   2.362 1.00 . A A . 259 VAL HG11 1 1 
       24 15225 1 1 25 VAL HG12 H  -3.569  -4.215   2.369 1.00 . A A . 259 VAL HG12 1 1 
       24 15226 1 1 25 VAL HG13 H  -2.338  -5.479   2.352 1.00 . A A . 259 VAL HG13 1 1 
       24 15227 1 1 25 VAL HG21 H  -4.577  -5.238   4.319 1.00 . A A . 259 VAL HG21 1 1 
       24 15228 1 1 25 VAL HG22 H  -3.668  -5.435   5.820 1.00 . A A . 259 VAL HG22 1 1 
       24 15229 1 1 25 VAL HG23 H  -3.328  -6.482   4.439 1.00 . A A . 259 VAL HG23 1 1 
       24 15230 1 1 25 VAL N    N  -1.038  -4.745   6.241 1.00 . A A . 259 VAL N    1 1 
       24 15231 1 1 25 VAL O    O   0.054  -2.899   4.290 1.00 . A A . 259 VAL O    1 1 
       24 15232 1 1 26 SER C    C   1.324  -4.872   0.852 1.00 . A A . 260 SER C    1 1 
       24 15233 1 1 26 SER CA   C   1.446  -4.141   2.183 1.00 . A A . 260 SER CA   1 1 
       24 15234 1 1 26 SER CB   C   2.888  -4.182   2.701 1.00 . A A . 260 SER CB   1 1 
       24 15235 1 1 26 SER H    H   0.400  -5.737   3.078 1.00 . A A . 260 SER H    1 1 
       24 15236 1 1 26 SER HA   H   1.138  -3.114   2.050 1.00 . A A . 260 SER HA   1 1 
       24 15237 1 1 26 SER HB2  H   3.559  -3.858   1.919 1.00 . A A . 260 SER HB2  1 1 
       24 15238 1 1 26 SER HB3  H   2.984  -3.522   3.550 1.00 . A A . 260 SER HB3  1 1 
       24 15239 1 1 26 SER HG   H   2.991  -6.118   2.401 1.00 . A A . 260 SER HG   1 1 
       24 15240 1 1 26 SER N    N   0.535  -4.767   3.127 1.00 . A A . 260 SER N    1 1 
       24 15241 1 1 26 SER O    O   1.815  -5.991   0.705 1.00 . A A . 260 SER O    1 1 
       24 15242 1 1 26 SER OG   O   3.250  -5.498   3.096 1.00 . A A . 260 SER OG   1 1 
       24 15243 1 1 27 THR C    C   0.147  -4.045  -2.507 1.00 . A A . 261 THR C    1 1 
       24 15244 1 1 27 THR CA   C   0.243  -4.982  -1.307 1.00 . A A . 261 THR CA   1 1 
       24 15245 1 1 27 THR CB   C  -1.100  -5.723  -1.112 1.00 . A A . 261 THR CB   1 1 
       24 15246 1 1 27 THR CG2  C  -2.248  -4.743  -0.893 1.00 . A A . 261 THR CG2  1 1 
       24 15247 1 1 27 THR H    H   0.359  -3.328   0.020 1.00 . A A . 261 THR H    1 1 
       24 15248 1 1 27 THR HA   H   1.005  -5.721  -1.508 1.00 . A A . 261 THR HA   1 1 
       24 15249 1 1 27 THR HB   H  -1.018  -6.352  -0.237 1.00 . A A . 261 THR HB   1 1 
       24 15250 1 1 27 THR HG1  H  -1.542  -7.455  -1.951 1.00 . A A . 261 THR HG1  1 1 
       24 15251 1 1 27 THR HG21 H  -2.055  -4.157  -0.007 1.00 . A A . 261 THR HG21 1 1 
       24 15252 1 1 27 THR HG22 H  -3.172  -5.290  -0.770 1.00 . A A . 261 THR HG22 1 1 
       24 15253 1 1 27 THR HG23 H  -2.329  -4.088  -1.749 1.00 . A A . 261 THR HG23 1 1 
       24 15254 1 1 27 THR N    N   0.623  -4.270  -0.096 1.00 . A A . 261 THR N    1 1 
       24 15255 1 1 27 THR O    O  -0.123  -2.854  -2.360 1.00 . A A . 261 THR O    1 1 
       24 15256 1 1 27 THR OG1  O  -1.386  -6.550  -2.248 1.00 . A A . 261 THR OG1  1 1 
       24 15257 1 1 28 TRP C    C  -1.136  -3.556  -5.292 1.00 . A A . 262 TRP C    1 1 
       24 15258 1 1 28 TRP CA   C   0.315  -3.832  -4.928 1.00 . A A . 262 TRP CA   1 1 
       24 15259 1 1 28 TRP CB   C   0.944  -4.589  -6.091 1.00 . A A . 262 TRP CB   1 1 
       24 15260 1 1 28 TRP CD1  C   2.873  -6.190  -5.622 1.00 . A A . 262 TRP CD1  1 1 
       24 15261 1 1 28 TRP CD2  C   3.486  -4.095  -5.852 1.00 . A A . 262 TRP CD2  1 1 
       24 15262 1 1 28 TRP CE2  C   4.610  -4.917  -5.676 1.00 . A A . 262 TRP CE2  1 1 
       24 15263 1 1 28 TRP CE3  C   3.671  -2.722  -5.976 1.00 . A A . 262 TRP CE3  1 1 
       24 15264 1 1 28 TRP CG   C   2.374  -4.959  -5.893 1.00 . A A . 262 TRP CG   1 1 
       24 15265 1 1 28 TRP CH2  C   6.014  -3.132  -5.685 1.00 . A A . 262 TRP CH2  1 1 
       24 15266 1 1 28 TRP CZ2  C   5.861  -4.438  -5.613 1.00 . A A . 262 TRP CZ2  1 1 
       24 15267 1 1 28 TRP CZ3  C   4.954  -2.247  -5.863 1.00 . A A . 262 TRP CZ3  1 1 
       24 15268 1 1 28 TRP H    H   0.688  -5.532  -3.728 1.00 . A A . 262 TRP H    1 1 
       24 15269 1 1 28 TRP HA   H   0.831  -2.896  -4.794 1.00 . A A . 262 TRP HA   1 1 
       24 15270 1 1 28 TRP HB2  H   0.390  -5.500  -6.256 1.00 . A A . 262 TRP HB2  1 1 
       24 15271 1 1 28 TRP HB3  H   0.882  -3.978  -6.979 1.00 . A A . 262 TRP HB3  1 1 
       24 15272 1 1 28 TRP HD1  H   2.313  -7.031  -5.512 1.00 . A A . 262 TRP HD1  1 1 
       24 15273 1 1 28 TRP HE1  H   4.783  -6.971  -5.448 1.00 . A A . 262 TRP HE1  1 1 
       24 15274 1 1 28 TRP HE3  H   2.842  -2.046  -6.115 1.00 . A A . 262 TRP HE3  1 1 
       24 15275 1 1 28 TRP HH2  H   6.958  -2.761  -5.507 1.00 . A A . 262 TRP HH2  1 1 
       24 15276 1 1 28 TRP HZ2  H   6.715  -5.073  -5.470 1.00 . A A . 262 TRP HZ2  1 1 
       24 15277 1 1 28 TRP HZ3  H   5.155  -1.183  -5.913 1.00 . A A . 262 TRP HZ3  1 1 
       24 15278 1 1 28 TRP N    N   0.414  -4.592  -3.689 1.00 . A A . 262 TRP N    1 1 
       24 15279 1 1 28 TRP NE1  N   4.205  -6.180  -5.575 1.00 . A A . 262 TRP NE1  1 1 
       24 15280 1 1 28 TRP O    O  -1.456  -2.505  -5.845 1.00 . A A . 262 TRP O    1 1 
       24 15281 1 1 29 HIS C    C  -4.119  -3.411  -4.584 1.00 . A A . 263 HIS C    1 1 
       24 15282 1 1 29 HIS CA   C  -3.390  -4.415  -5.454 1.00 . A A . 263 HIS CA   1 1 
       24 15283 1 1 29 HIS CB   C  -4.110  -5.785  -5.450 1.00 . A A . 263 HIS CB   1 1 
       24 15284 1 1 29 HIS CD2  C  -4.332  -6.824  -3.074 1.00 . A A . 263 HIS CD2  1 1 
       24 15285 1 1 29 HIS CE1  C  -6.439  -6.359  -2.708 1.00 . A A . 263 HIS CE1  1 1 
       24 15286 1 1 29 HIS CG   C  -4.793  -6.167  -4.163 1.00 . A A . 263 HIS CG   1 1 
       24 15287 1 1 29 HIS H    H  -1.709  -5.318  -4.532 1.00 . A A . 263 HIS H    1 1 
       24 15288 1 1 29 HIS HA   H  -3.380  -4.036  -6.464 1.00 . A A . 263 HIS HA   1 1 
       24 15289 1 1 29 HIS HB2  H  -4.863  -5.780  -6.221 1.00 . A A . 263 HIS HB2  1 1 
       24 15290 1 1 29 HIS HB3  H  -3.385  -6.554  -5.677 1.00 . A A . 263 HIS HB3  1 1 
       24 15291 1 1 29 HIS HD1  H  -6.750  -5.418  -4.507 1.00 . A A . 263 HIS HD1  1 1 
       24 15292 1 1 29 HIS HD2  H  -3.324  -7.186  -2.923 1.00 . A A . 263 HIS HD2  1 1 
       24 15293 1 1 29 HIS HE1  H  -7.404  -6.271  -2.231 1.00 . A A . 263 HIS HE1  1 1 
       24 15294 1 1 29 HIS HE2  H  -5.408  -7.591  -1.447 1.00 . A A . 263 HIS HE2  1 1 
       24 15295 1 1 29 HIS N    N  -2.005  -4.527  -5.027 1.00 . A A . 263 HIS N    1 1 
       24 15296 1 1 29 HIS ND1  N  -6.122  -5.891  -3.900 1.00 . A A . 263 HIS ND1  1 1 
       24 15297 1 1 29 HIS NE2  N  -5.373  -6.935  -2.184 1.00 . A A . 263 HIS NE2  1 1 
       24 15298 1 1 29 HIS O    O  -4.085  -3.496  -3.353 1.00 . A A . 263 HIS O    1 1 
       24 15299 1 1 30 ASP C    C  -6.640  -2.278  -3.749 1.00 . A A . 264 ASP C    1 1 
       24 15300 1 1 30 ASP CA   C  -5.605  -1.500  -4.543 1.00 . A A . 264 ASP CA   1 1 
       24 15301 1 1 30 ASP CB   C  -6.274  -0.577  -5.569 1.00 . A A . 264 ASP CB   1 1 
       24 15302 1 1 30 ASP CG   C  -6.964   0.618  -4.951 1.00 . A A . 264 ASP CG   1 1 
       24 15303 1 1 30 ASP H    H  -4.637  -2.373  -6.201 1.00 . A A . 264 ASP H    1 1 
       24 15304 1 1 30 ASP HA   H  -4.995  -0.917  -3.869 1.00 . A A . 264 ASP HA   1 1 
       24 15305 1 1 30 ASP HB2  H  -5.525  -0.214  -6.255 1.00 . A A . 264 ASP HB2  1 1 
       24 15306 1 1 30 ASP HB3  H  -7.009  -1.145  -6.121 1.00 . A A . 264 ASP HB3  1 1 
       24 15307 1 1 30 ASP N    N  -4.750  -2.449  -5.231 1.00 . A A . 264 ASP N    1 1 
       24 15308 1 1 30 ASP O    O  -7.310  -3.141  -4.288 1.00 . A A . 264 ASP O    1 1 
       24 15309 1 1 30 ASP OD1  O  -7.732   0.439  -3.991 1.00 . A A . 264 ASP OD1  1 1 
       24 15310 1 1 30 ASP OD2  O  -6.754   1.749  -5.450 1.00 . A A . 264 ASP OD2  1 1 
       24 15311 1 1 31 PRO C    C  -9.137  -2.473  -1.922 1.00 . A A . 265 PRO C    1 1 
       24 15312 1 1 31 PRO CA   C  -7.690  -2.779  -1.606 1.00 . A A . 265 PRO CA   1 1 
       24 15313 1 1 31 PRO CB   C  -7.329  -2.350  -0.186 1.00 . A A . 265 PRO CB   1 1 
       24 15314 1 1 31 PRO CD   C  -5.999  -1.044  -1.684 1.00 . A A . 265 PRO CD   1 1 
       24 15315 1 1 31 PRO CG   C  -6.025  -1.628  -0.306 1.00 . A A . 265 PRO CG   1 1 
       24 15316 1 1 31 PRO HA   H  -7.540  -3.835  -1.724 1.00 . A A . 265 PRO HA   1 1 
       24 15317 1 1 31 PRO HB2  H  -8.103  -1.702   0.202 1.00 . A A . 265 PRO HB2  1 1 
       24 15318 1 1 31 PRO HB3  H  -7.239  -3.220   0.442 1.00 . A A . 265 PRO HB3  1 1 
       24 15319 1 1 31 PRO HD2  H  -6.484  -0.079  -1.699 1.00 . A A . 265 PRO HD2  1 1 
       24 15320 1 1 31 PRO HD3  H  -4.986  -0.969  -2.044 1.00 . A A . 265 PRO HD3  1 1 
       24 15321 1 1 31 PRO HG2  H  -5.971  -0.844   0.435 1.00 . A A . 265 PRO HG2  1 1 
       24 15322 1 1 31 PRO HG3  H  -5.208  -2.323  -0.178 1.00 . A A . 265 PRO HG3  1 1 
       24 15323 1 1 31 PRO N    N  -6.760  -2.033  -2.449 1.00 . A A . 265 PRO N    1 1 
       24 15324 1 1 31 PRO O    O -10.053  -3.169  -1.474 1.00 . A A . 265 PRO O    1 1 
       24 15325 1 1 32 ARG C    C -10.961  -1.957  -4.345 1.00 . A A . 266 ARG C    1 1 
       24 15326 1 1 32 ARG CA   C -10.637  -1.057  -3.167 1.00 . A A . 266 ARG CA   1 1 
       24 15327 1 1 32 ARG CB   C -10.613   0.391  -3.603 1.00 . A A . 266 ARG CB   1 1 
       24 15328 1 1 32 ARG CD   C -12.791   1.149  -2.567 1.00 . A A . 266 ARG CD   1 1 
       24 15329 1 1 32 ARG CG   C -11.976   1.006  -3.840 1.00 . A A . 266 ARG CG   1 1 
       24 15330 1 1 32 ARG CZ   C -14.926   2.224  -1.920 1.00 . A A . 266 ARG CZ   1 1 
       24 15331 1 1 32 ARG H    H  -8.564  -0.828  -2.886 1.00 . A A . 266 ARG H    1 1 
       24 15332 1 1 32 ARG HA   H -11.369  -1.194  -2.385 1.00 . A A . 266 ARG HA   1 1 
       24 15333 1 1 32 ARG HB2  H -10.098   0.947  -2.849 1.00 . A A . 266 ARG HB2  1 1 
       24 15334 1 1 32 ARG HB3  H -10.051   0.459  -4.524 1.00 . A A . 266 ARG HB3  1 1 
       24 15335 1 1 32 ARG HD2  H -12.942   0.170  -2.136 1.00 . A A . 266 ARG HD2  1 1 
       24 15336 1 1 32 ARG HD3  H -12.249   1.772  -1.871 1.00 . A A . 266 ARG HD3  1 1 
       24 15337 1 1 32 ARG HE   H -14.346   1.842  -3.800 1.00 . A A . 266 ARG HE   1 1 
       24 15338 1 1 32 ARG HG2  H -11.847   1.983  -4.281 1.00 . A A . 266 ARG HG2  1 1 
       24 15339 1 1 32 ARG HG3  H -12.514   0.376  -4.521 1.00 . A A . 266 ARG HG3  1 1 
       24 15340 1 1 32 ARG HH11 H -13.816   1.621  -0.340 1.00 . A A . 266 ARG HH11 1 1 
       24 15341 1 1 32 ARG HH12 H -15.290   2.437   0.061 1.00 . A A . 266 ARG HH12 1 1 
       24 15342 1 1 32 ARG HH21 H -16.272   2.931  -3.266 1.00 . A A . 266 ARG HH21 1 1 
       24 15343 1 1 32 ARG HH22 H -16.687   3.177  -1.594 1.00 . A A . 266 ARG HH22 1 1 
       24 15344 1 1 32 ARG N    N  -9.335  -1.404  -2.658 1.00 . A A . 266 ARG N    1 1 
       24 15345 1 1 32 ARG NE   N -14.090   1.760  -2.846 1.00 . A A . 266 ARG NE   1 1 
       24 15346 1 1 32 ARG NH1  N -14.653   2.082  -0.629 1.00 . A A . 266 ARG NH1  1 1 
       24 15347 1 1 32 ARG NH2  N -16.050   2.825  -2.290 1.00 . A A . 266 ARG NH2  1 1 
       24 15348 1 1 32 ARG O    O -12.090  -2.002  -4.831 1.00 . A A . 266 ARG O    1 1 
       24 15349 1 1 33 ILE C    C  -9.598  -4.999  -5.546 1.00 . A A . 267 ILE C    1 1 
       24 15350 1 1 33 ILE CA   C -10.082  -3.592  -5.920 1.00 . A A . 267 ILE CA   1 1 
       24 15351 1 1 33 ILE CB   C  -9.398  -3.103  -7.236 1.00 . A A . 267 ILE CB   1 1 
       24 15352 1 1 33 ILE CD1  C  -7.190  -2.515  -8.385 1.00 . A A . 267 ILE CD1  1 1 
       24 15353 1 1 33 ILE CG1  C  -7.882  -2.872  -7.084 1.00 . A A . 267 ILE CG1  1 1 
       24 15354 1 1 33 ILE CG2  C -10.074  -1.831  -7.731 1.00 . A A . 267 ILE CG2  1 1 
       24 15355 1 1 33 ILE H    H  -9.056  -2.556  -4.347 1.00 . A A . 267 ILE H    1 1 
       24 15356 1 1 33 ILE HA   H -11.143  -3.662  -6.119 1.00 . A A . 267 ILE HA   1 1 
       24 15357 1 1 33 ILE HB   H  -9.557  -3.865  -7.986 1.00 . A A . 267 ILE HB   1 1 
       24 15358 1 1 33 ILE HD11 H  -7.316  -3.321  -9.091 1.00 . A A . 267 ILE HD11 1 1 
       24 15359 1 1 33 ILE HD12 H  -6.138  -2.358  -8.202 1.00 . A A . 267 ILE HD12 1 1 
       24 15360 1 1 33 ILE HD13 H  -7.624  -1.612  -8.788 1.00 . A A . 267 ILE HD13 1 1 
       24 15361 1 1 33 ILE HG12 H  -7.702  -2.063  -6.383 1.00 . A A . 267 ILE HG12 1 1 
       24 15362 1 1 33 ILE HG13 H  -7.419  -3.767  -6.701 1.00 . A A . 267 ILE HG13 1 1 
       24 15363 1 1 33 ILE HG21 H -10.001  -1.063  -6.974 1.00 . A A . 267 ILE HG21 1 1 
       24 15364 1 1 33 ILE HG22 H -11.114  -2.034  -7.938 1.00 . A A . 267 ILE HG22 1 1 
       24 15365 1 1 33 ILE HG23 H  -9.586  -1.494  -8.633 1.00 . A A . 267 ILE HG23 1 1 
       24 15366 1 1 33 ILE N    N  -9.936  -2.659  -4.802 1.00 . A A . 267 ILE N    1 1 
       24 15367 1 1 33 ILE O    O -10.462  -5.837  -5.209 1.00 . A A . 267 ILE O    1 1 
       24 15368 1 1 33 ILE OXT  O  -8.376  -5.267  -5.573 1.00 . A A . 267 ILE OXT  1 1 
       24 15369 2 2  1 SER C    C   8.525   3.602  10.239 1.00 . B B . 210 SER C    1 1 
       24 15370 2 2  1 SER CA   C   7.992   4.052  11.598 1.00 . B B . 210 SER CA   1 1 
       24 15371 2 2  1 SER CB   C   8.898   5.132  12.182 1.00 . B B . 210 SER CB   1 1 
       24 15372 2 2  1 SER H1   H   7.305   2.165  12.148 1.00 . B B . 210 SER H1   1 1 
       24 15373 2 2  1 SER H2   H   7.525   3.229  13.450 1.00 . B B . 210 SER H2   1 1 
       24 15374 2 2  1 SER H3   H   8.868   2.522  12.701 1.00 . B B . 210 SER H3   1 1 
       24 15375 2 2  1 SER HA   H   6.998   4.454  11.470 1.00 . B B . 210 SER HA   1 1 
       24 15376 2 2  1 SER HB2  H   9.912   4.764  12.227 1.00 . B B . 210 SER HB2  1 1 
       24 15377 2 2  1 SER HB3  H   8.860   6.010  11.552 1.00 . B B . 210 SER HB3  1 1 
       24 15378 2 2  1 SER HG   H   9.200   5.957  13.939 1.00 . B B . 210 SER HG   1 1 
       24 15379 2 2  1 SER N    N   7.916   2.913  12.535 1.00 . B B . 210 SER N    1 1 
       24 15380 2 2  1 SER O    O   8.577   4.384   9.287 1.00 . B B . 210 SER O    1 1 
       24 15381 2 2  1 SER OG   O   8.481   5.488  13.489 1.00 . B B . 210 SER OG   1 1 
       24 15382 2 2  2 ASP C    C   8.531   0.779   8.302 1.00 . B B . 211 ASP C    1 1 
       24 15383 2 2  2 ASP CA   C   9.480   1.802   8.920 1.00 . B B . 211 ASP CA   1 1 
       24 15384 2 2  2 ASP CB   C  10.859   1.177   9.184 1.00 . B B . 211 ASP CB   1 1 
       24 15385 2 2  2 ASP CG   C  10.811  -0.013  10.130 1.00 . B B . 211 ASP CG   1 1 
       24 15386 2 2  2 ASP H    H   8.829   1.745  10.925 1.00 . B B . 211 ASP H    1 1 
       24 15387 2 2  2 ASP HA   H   9.597   2.625   8.228 1.00 . B B . 211 ASP HA   1 1 
       24 15388 2 2  2 ASP HB2  H  11.280   0.844   8.247 1.00 . B B . 211 ASP HB2  1 1 
       24 15389 2 2  2 ASP HB3  H  11.508   1.927   9.615 1.00 . B B . 211 ASP HB3  1 1 
       24 15390 2 2  2 ASP N    N   8.920   2.338  10.150 1.00 . B B . 211 ASP N    1 1 
       24 15391 2 2  2 ASP O    O   8.298  -0.291   8.861 1.00 . B B . 211 ASP O    1 1 
       24 15392 2 2  2 ASP OD1  O  10.396   0.159  11.298 1.00 . B B . 211 ASP OD1  1 1 
       24 15393 2 2  2 ASP OD2  O  11.184  -1.130   9.710 1.00 . B B . 211 ASP OD2  1 1 
       24 15394 2 2  3 PRO C    C   7.811  -0.608   5.412 1.00 . B B . 212 PRO C    1 1 
       24 15395 2 2  3 PRO CA   C   7.047   0.209   6.443 1.00 . B B . 212 PRO CA   1 1 
       24 15396 2 2  3 PRO CB   C   6.054   1.146   5.748 1.00 . B B . 212 PRO CB   1 1 
       24 15397 2 2  3 PRO CD   C   7.944   2.434   6.529 1.00 . B B . 212 PRO CD   1 1 
       24 15398 2 2  3 PRO CG   C   6.557   2.540   5.948 1.00 . B B . 212 PRO CG   1 1 
       24 15399 2 2  3 PRO HA   H   6.516  -0.455   7.108 1.00 . B B . 212 PRO HA   1 1 
       24 15400 2 2  3 PRO HB2  H   5.998   0.906   4.697 1.00 . B B . 212 PRO HB2  1 1 
       24 15401 2 2  3 PRO HB3  H   5.078   1.019   6.193 1.00 . B B . 212 PRO HB3  1 1 
       24 15402 2 2  3 PRO HD2  H   8.688   2.469   5.746 1.00 . B B . 212 PRO HD2  1 1 
       24 15403 2 2  3 PRO HD3  H   8.113   3.219   7.252 1.00 . B B . 212 PRO HD3  1 1 
       24 15404 2 2  3 PRO HG2  H   6.587   3.054   4.996 1.00 . B B . 212 PRO HG2  1 1 
       24 15405 2 2  3 PRO HG3  H   5.899   3.061   6.631 1.00 . B B . 212 PRO HG3  1 1 
       24 15406 2 2  3 PRO N    N   7.912   1.122   7.171 1.00 . B B . 212 PRO N    1 1 
       24 15407 2 2  3 PRO O    O   8.779  -0.129   4.818 1.00 . B B . 212 PRO O    1 1 
       24 15408 2 2  4 GLY C    C   7.372  -2.490   2.836 1.00 . B B . 213 GLY C    1 1 
       24 15409 2 2  4 GLY CA   C   7.990  -2.673   4.202 1.00 . B B . 213 GLY CA   1 1 
       24 15410 2 2  4 GLY H    H   6.592  -2.164   5.701 1.00 . B B . 213 GLY H    1 1 
       24 15411 2 2  4 GLY HA2  H   9.042  -2.427   4.151 1.00 . B B . 213 GLY HA2  1 1 
       24 15412 2 2  4 GLY HA3  H   7.882  -3.704   4.500 1.00 . B B . 213 GLY HA3  1 1 
       24 15413 2 2  4 GLY N    N   7.360  -1.829   5.187 1.00 . B B . 213 GLY N    1 1 
       24 15414 2 2  4 GLY O    O   6.147  -2.497   2.690 1.00 . B B . 213 GLY O    1 1 
       24 15415 2 2  5 .   C    C   7.630  -3.431  -0.254 1.00 . B B . 214 SEP C    1 1 
       24 15416 2 2  5 .   CA   C   7.772  -2.098   0.479 1.00 . B B . 214 SEP CA   1 1 
       24 15417 2 2  5 .   CB   C   8.756  -1.200  -0.275 1.00 . B B . 214 SEP CB   1 1 
       24 15418 2 2  5 .   H    H   9.179  -2.310   2.028 1.00 . B B . 214 SEP H    1 1 
       24 15419 2 2  5 .   HA   H   6.809  -1.614   0.516 1.00 . B B . 214 SEP HA   1 1 
       24 15420 2 2  5 .   HB2  H   9.496  -1.806  -0.761 1.00 . B B . 214 SEP HB2  1 1 
       24 15421 2 2  5 .   HB3  H   8.217  -0.632  -1.024 1.00 . B B . 214 SEP HB3  1 1 
       24 15422 2 2  5 .   N    N   8.220  -2.314   1.841 1.00 . B B . 214 SEP N    1 1 
       24 15423 2 2  5 .   O    O   8.206  -4.445   0.145 1.00 . B B . 214 SEP O    1 1 
       24 15424 2 2  5 .   O1P  O  11.472  -0.413  -0.820 1.00 . B B . 214 SEP O1P  1 1 
       24 15425 2 2  5 .   O2P  O  10.728   1.742  -0.055 1.00 . B B . 214 SEP O2P  1 1 
       24 15426 2 2  5 .   O3P  O  11.702   0.182   1.500 1.00 . B B . 214 SEP O3P  1 1 
       24 15427 2 2  5 .   OG   O   9.401  -0.294   0.597 1.00 . B B . 214 SEP OG   1 1 
       24 15428 2 2  5 .   P    P  10.871   0.322   0.297 1.00 . B B . 214 SEP P    1 1 
       24 15429 2 2  6 PRO C    C   7.752  -4.674  -3.266 1.00 . B B . 215 PRO C    1 1 
       24 15430 2 2  6 PRO CA   C   6.673  -4.593  -2.193 1.00 . B B . 215 PRO CA   1 1 
       24 15431 2 2  6 PRO CB   C   5.321  -4.295  -2.876 1.00 . B B . 215 PRO CB   1 1 
       24 15432 2 2  6 PRO CD   C   5.957  -2.377  -1.715 1.00 . B B . 215 PRO CD   1 1 
       24 15433 2 2  6 PRO CG   C   4.753  -3.188  -2.096 1.00 . B B . 215 PRO CG   1 1 
       24 15434 2 2  6 PRO HA   H   6.588  -5.476  -1.628 1.00 . B B . 215 PRO HA   1 1 
       24 15435 2 2  6 PRO HB2  H   5.449  -4.035  -3.919 1.00 . B B . 215 PRO HB2  1 1 
       24 15436 2 2  6 PRO HB3  H   4.725  -5.128  -2.896 1.00 . B B . 215 PRO HB3  1 1 
       24 15437 2 2  6 PRO HD2  H   6.326  -1.806  -2.554 1.00 . B B . 215 PRO HD2  1 1 
       24 15438 2 2  6 PRO HD3  H   5.747  -1.738  -0.865 1.00 . B B . 215 PRO HD3  1 1 
       24 15439 2 2  6 PRO HG2  H   4.075  -2.609  -2.707 1.00 . B B . 215 PRO HG2  1 1 
       24 15440 2 2  6 PRO HG3  H   4.256  -3.565  -1.217 1.00 . B B . 215 PRO HG3  1 1 
       24 15441 2 2  6 PRO N    N   6.867  -3.428  -1.347 1.00 . B B . 215 PRO N    1 1 
       24 15442 2 2  6 PRO O    O   8.220  -3.649  -3.767 1.00 . B B . 215 PRO O    1 1 
       24 15443 2 2  7 PHE C    C   8.618  -6.544  -5.909 1.00 . B B . 216 PHE C    1 1 
       24 15444 2 2  7 PHE CA   C   9.210  -6.081  -4.590 1.00 . B B . 216 PHE CA   1 1 
       24 15445 2 2  7 PHE CB   C  10.247  -7.088  -4.086 1.00 . B B . 216 PHE CB   1 1 
       24 15446 2 2  7 PHE CD1  C  12.065  -5.800  -2.931 1.00 . B B . 216 PHE CD1  1 1 
       24 15447 2 2  7 PHE CD2  C  10.525  -7.033  -1.590 1.00 . B B . 216 PHE CD2  1 1 
       24 15448 2 2  7 PHE CE1  C  12.720  -5.373  -1.791 1.00 . B B . 216 PHE CE1  1 1 
       24 15449 2 2  7 PHE CE2  C  11.177  -6.612  -0.447 1.00 . B B . 216 PHE CE2  1 1 
       24 15450 2 2  7 PHE CG   C  10.962  -6.634  -2.844 1.00 . B B . 216 PHE CG   1 1 
       24 15451 2 2  7 PHE CZ   C  12.276  -5.780  -0.548 1.00 . B B . 216 PHE CZ   1 1 
       24 15452 2 2  7 PHE H    H   7.743  -6.672  -3.182 1.00 . B B . 216 PHE H    1 1 
       24 15453 2 2  7 PHE HA   H   9.695  -5.129  -4.745 1.00 . B B . 216 PHE HA   1 1 
       24 15454 2 2  7 PHE HB2  H   9.754  -8.022  -3.864 1.00 . B B . 216 PHE HB2  1 1 
       24 15455 2 2  7 PHE HB3  H  10.987  -7.249  -4.856 1.00 . B B . 216 PHE HB3  1 1 
       24 15456 2 2  7 PHE HD1  H  12.414  -5.482  -3.903 1.00 . B B . 216 PHE HD1  1 1 
       24 15457 2 2  7 PHE HD2  H   9.666  -7.684  -1.512 1.00 . B B . 216 PHE HD2  1 1 
       24 15458 2 2  7 PHE HE1  H  13.580  -4.724  -1.873 1.00 . B B . 216 PHE HE1  1 1 
       24 15459 2 2  7 PHE HE2  H  10.827  -6.930   0.523 1.00 . B B . 216 PHE HE2  1 1 
       24 15460 2 2  7 PHE HZ   H  12.784  -5.447   0.346 1.00 . B B . 216 PHE HZ   1 1 
       24 15461 2 2  7 PHE N    N   8.162  -5.886  -3.601 1.00 . B B . 216 PHE N    1 1 
       24 15462 2 2  7 PHE O    O   8.974  -6.032  -6.974 1.00 . B B . 216 PHE O    1 1 
       24 15463 2 2  8 GLN C    C   6.023  -9.098  -6.567 1.00 . B B . 217 GLN C    1 1 
       24 15464 2 2  8 GLN CA   C   7.025  -8.033  -6.997 1.00 . B B . 217 GLN CA   1 1 
       24 15465 2 2  8 GLN CB   C   8.021  -8.612  -8.006 1.00 . B B . 217 GLN CB   1 1 
       24 15466 2 2  8 GLN CD   C   8.397  -9.509 -10.342 1.00 . B B . 217 GLN CD   1 1 
       24 15467 2 2  8 GLN CG   C   7.399  -8.945  -9.351 1.00 . B B . 217 GLN CG   1 1 
       24 15468 2 2  8 GLN H    H   7.512  -7.906  -4.947 1.00 . B B . 217 GLN H    1 1 
       24 15469 2 2  8 GLN HA   H   6.491  -7.211  -7.456 1.00 . B B . 217 GLN HA   1 1 
       24 15470 2 2  8 GLN HB2  H   8.812  -7.894  -8.168 1.00 . B B . 217 GLN HB2  1 1 
       24 15471 2 2  8 GLN HB3  H   8.445  -9.516  -7.597 1.00 . B B . 217 GLN HB3  1 1 
       24 15472 2 2  8 GLN HE21 H   9.467 -10.317  -8.871 1.00 . B B . 217 GLN HE21 1 1 
       24 15473 2 2  8 GLN HE22 H  10.064 -10.584 -10.479 1.00 . B B . 217 GLN HE22 1 1 
       24 15474 2 2  8 GLN HG2  H   6.620  -9.676  -9.199 1.00 . B B . 217 GLN HG2  1 1 
       24 15475 2 2  8 GLN HG3  H   6.970  -8.045  -9.766 1.00 . B B . 217 GLN HG3  1 1 
       24 15476 2 2  8 GLN N    N   7.719  -7.519  -5.829 1.00 . B B . 217 GLN N    1 1 
       24 15477 2 2  8 GLN NE2  N   9.411 -10.203  -9.848 1.00 . B B . 217 GLN NE2  1 1 
       24 15478 2 2  8 GLN O    O   6.245 -10.290  -6.862 1.00 . B B . 217 GLN O    1 1 
       24 15479 2 2  8 GLN OXT  O   5.032  -8.738  -5.901 1.00 . B B . 217 GLN OXT  1 1 
       24 15480 2 2  8 GLN OE1  O   8.251  -9.326 -11.550 1.00 . B B . 217 GLN OE1  1 1 
    stop_

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