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
525687 2l8x 17430 cing 4-filtered-FRED STAR entry full 625


data_FRED_restraints_with_modified_coordinates_PDB_code_2l8x

# This FRED archive file contains, for PDB entry <2l8x>:
# 
# - 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_2l8x
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l8x
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        5508.58

    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 $Arenicin_2 A . 1 1 
       2 . 1 $Arenicin_2 B . 1 1 
    stop_

save_


save_Arenicin_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Arenicin 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RWCVYAYVRIRGVLVRYRRCW
    _Entity.Number_of_monomers           21

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

        1 ARG . 1 1 
        2 TRP . 1 1 
        3 CYS . 1 1 
        4 VAL . 1 1 
        5 TYR . 1 1 
        6 ALA . 1 1 
        7 TYR . 1 1 
        8 VAL . 1 1 
        9 ARG . 1 1 
       10 ILE . 1 1 
       11 ARG . 1 1 
       12 GLY . 1 1 
       13 VAL . 1 1 
       14 LEU . 1 1 
       15 VAL . 1 1 
       16 ARG . 1 1 
       17 TYR . 1 1 
       18 ARG . 1 1 
       19 ARG . 1 1 
       20 CYS . 1 1 
       21 TRP . 1 1 
    stop_

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

       ARG  1  1 1 1 
       TRP  2  2 1 1 
       CYS  3  3 1 1 
       VAL  4  4 1 1 
       TYR  5  5 1 1 
       ALA  6  6 1 1 
       TYR  7  7 1 1 
       VAL  8  8 1 1 
       ARG  9  9 1 1 
       ILE 10 10 1 1 
       ARG 11 11 1 1 
       GLY 12 12 1 1 
       VAL 13 13 1 1 
       LEU 14 14 1 1 
       VAL 15 15 1 1 
       ARG 16 16 1 1 
       TYR 17 17 1 1 
       ARG 18 18 1 1 
       ARG 19 19 1 1 
       CYS 20 20 1 1 
       TRP 21 21 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       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 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 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 18 ARG HE   . 18 ARG HE   1 1 
         1 1 2 1 1 18 ARG HG3  . 18 ARG HG3  1 1 
         2 1 1 1 1 18 ARG HE   . 18 ARG HE   1 1 
         2 1 2 1 1 18 ARG HG2  . 18 ARG HG2  1 1 
         3 1 1 1 1 18 ARG HB3  . 18 ARG HB3  1 1 
         3 1 2 1 1 18 ARG HE   . 18 ARG HE   1 1 
         4 1 1 1 1 18 ARG HB2  . 18 ARG HB2  1 1 
         4 1 2 1 1 18 ARG HE   . 18 ARG HE   1 1 
         5 1 1 2 1  9 ARG QB   . 39 ARG HB3  1 1 
         5 1 2 2 1  9 ARG HE   . 39 ARG HE   1 1 
         6 1 1 2 1  1 ARG HB2  . 31 ARG HB2  1 1 
         6 1 2 2 1  1 ARG HE   . 31 ARG HE   1 1 
         7 1 1 1 1 11 ARG HB3  . 11 ARG HB3  1 1 
         7 1 2 1 1 11 ARG HE   . 11 ARG HE   1 1 
         8 1 1 1 1 11 ARG HB2  . 11 ARG HB2  1 1 
         8 1 2 1 1 11 ARG HE   . 11 ARG HE   1 1 
         9 1 1 2 1 11 ARG HB2  . 41 ARG HB2  1 1 
         9 1 2 2 1 11 ARG HE   . 41 ARG HE   1 1 
        10 1 1 2 1 11 ARG HB3  . 41 ARG HB3  1 1 
        10 1 2 2 1 11 ARG HE   . 41 ARG HE   1 1 
        11 1 1 2 1 11 ARG HE   . 41 ARG HE   1 1 
        11 1 2 2 1 11 ARG QG   . 41 ARG QG   1 1 
        12 1 1 2 1 18 ARG HE   . 48 ARG HE   1 1 
        12 1 2 2 1 18 ARG QG   . 48 ARG QG   1 1 
        13 1 1 2 1 18 ARG QB   . 48 ARG QB   1 1 
        13 1 2 2 1 18 ARG HE   . 48 ARG HE   1 1 
        14 1 1 1 1  9 ARG QB   .  9 ARG HB2  1 1 
        14 1 2 1 1  9 ARG HE   .  9 ARG HE   1 1 
        15 1 1 2 1 19 ARG HE   . 49 ARG HE   1 1 
        15 1 2 2 1 19 ARG HG2  . 49 ARG HG3  1 1 
        16 1 1 2 1 19 ARG HE   . 49 ARG HE   1 1 
        16 1 2 2 1 19 ARG HG3  . 49 ARG HG2  1 1 
        17 1 1 2 1 19 ARG HB3  . 49 ARG HB3  1 1 
        17 1 2 2 1 19 ARG HE   . 49 ARG HE   1 1 
        18 1 1 2 1 19 ARG HB2  . 49 ARG HB2  1 1 
        18 1 2 2 1 19 ARG HE   . 49 ARG HE   1 1 
        19 1 1 1 1 19 ARG HE   . 19 ARG HE   1 1 
        19 1 2 1 1 19 ARG HG3  . 19 ARG HG3  1 1 
        20 1 1 1 1 19 ARG HE   . 19 ARG HE   1 1 
        20 1 2 1 1 19 ARG HG2  . 19 ARG HG2  1 1 
        21 1 1 2 1 17 TYR HA   . 47 TYR HA   1 1 
        21 1 2 2 1 18 ARG H    . 48 ARG HN   1 1 
        22 1 1 2 1 17 TYR HB3  . 47 TYR HB3  1 1 
        22 1 2 2 1 18 ARG H    . 48 ARG HN   1 1 
        23 1 1 2 1 17 TYR HB2  . 47 TYR HB2  1 1 
        23 1 2 2 1 18 ARG H    . 48 ARG HN   1 1 
        24 1 1 2 1 18 ARG H    . 48 ARG HN   1 1 
        24 1 2 2 1 18 ARG QG   . 48 ARG QG   1 1 
        25 1 1 2 1 18 ARG H    . 48 ARG HN   1 1 
        25 1 2 2 1 18 ARG QB   . 48 ARG QB   1 1 
        26 1 1 2 1 18 ARG H    . 48 ARG HN   1 1 
        26 1 2 2 1 18 ARG QD   . 48 ARG HD2  1 1 
        27 1 1 1 1  6 ALA MB   .  6 ALA QB   1 1 
        27 1 2 1 1 18 ARG H    . 18 ARG HN   1 1 
        28 1 1 1 1 17 TYR HA   . 17 TYR HA   1 1 
        28 1 2 1 1 18 ARG H    . 18 ARG HN   1 1 
        29 1 1 1 1 17 TYR HB3  . 17 TYR HB3  1 1 
        29 1 2 1 1 18 ARG H    . 18 ARG HN   1 1 
        30 1 1 1 1 17 TYR HB2  . 17 TYR HB2  1 1 
        30 1 2 1 1 18 ARG H    . 18 ARG HN   1 1 
        31 1 1 1 1 17 TYR H    . 17 TYR HN   1 1 
        31 1 2 1 1 18 ARG H    . 18 ARG HN   1 1 
        32 1 1 1 1 17 TYR QE   . 17 TYR QE   1 1 
        32 1 2 1 1 18 ARG H    . 18 ARG HN   1 1 
        33 1 1 1 1 18 ARG H    . 18 ARG HN   1 1 
        33 1 2 1 1 18 ARG HG3  . 18 ARG HG3  1 1 
        34 1 1 1 1 18 ARG H    . 18 ARG HN   1 1 
        34 1 2 1 1 18 ARG HG2  . 18 ARG HG2  1 1 
        35 1 1 1 1 18 ARG H    . 18 ARG HN   1 1 
        35 1 2 1 1 18 ARG HB3  . 18 ARG HB3  1 1 
        36 1 1 1 1 17 TYR QD   . 17 TYR QD   1 1 
        36 1 2 1 1 18 ARG H    . 18 ARG HN   1 1 
        37 1 1 1 1 18 ARG H    . 18 ARG HN   1 1 
        37 1 2 1 1 18 ARG HB2  . 18 ARG HB2  1 1 
        38 1 1 1 1 18 ARG H    . 18 ARG HN   1 1 
        38 1 2 1 1 18 ARG QD   . 18 ARG QD   1 1 
        39 1 1 1 1  4 VAL QG   .  4 VAL QQG  1 1 
        39 1 2 2 1  3 CYS H    . 33 CYS HN   1 1 
        40 1 1 2 1  2 TRP HB3  . 32 TRP HB3  1 1 
        40 1 2 2 1  3 CYS H    . 33 CYS HN   1 1 
        41 1 1 2 1  2 TRP HB2  . 32 TRP HB2  1 1 
        41 1 2 2 1  3 CYS H    . 33 CYS HN   1 1 
        42 1 1 2 1  2 TRP HA   . 32 TRP HA   1 1 
        42 1 2 2 1  3 CYS H    . 33 CYS HN   1 1 
        43 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
        43 1 2 2 1  3 CYS H    . 33 CYS HN   1 1 
        44 1 1 1 1  3 CYS H    .  3 CYS HN   1 1 
        44 1 2 2 1  3 CYS H    . 33 CYS HN   1 1 
        45 1 1 2 1  2 TRP H    . 32 TRP HN   1 1 
        45 1 2 2 1  3 CYS H    . 33 CYS HN   1 1 
        46 1 1 2 1  2 TRP HE3  . 32 TRP HE3  1 1 
        46 1 2 2 1  3 CYS H    . 33 CYS HN   1 1 
        47 1 1 2 1  3 CYS H    . 33 CYS HN   1 1 
        47 1 2 2 1  3 CYS HB2  . 33 CYS HB2  1 1 
        48 1 1 2 1  3 CYS H    . 33 CYS HN   1 1 
        48 1 2 2 1  3 CYS HB3  . 33 CYS HB3  1 1 
        49 1 1 1 1  4 VAL H    .  4 VAL HN   1 1 
        49 1 2 1 1  4 VAL QG   .  4 VAL QQG  1 1 
        50 1 1 1 1  4 VAL H    .  4 VAL HN   1 1 
        50 1 2 1 1  4 VAL HB   .  4 VAL HB   1 1 
        51 1 1 1 1  4 VAL H    .  4 VAL HN   1 1 
        51 1 2 2 1  2 TRP HZ3  . 32 TRP HZ3  1 1 
        52 1 1 1 1  4 VAL H    .  4 VAL HN   1 1 
        52 1 2 1 1 20 CYS HA   . 20 CYS HA   1 1 
        53 1 1 1 1  4 VAL H    .  4 VAL HN   1 1 
        53 1 2 1 1 18 ARG HA   . 18 ARG HA   1 1 
        54 1 1 1 1  3 CYS HA   .  3 CYS HA   1 1 
        54 1 2 1 1  4 VAL H    .  4 VAL HN   1 1 
        55 1 1 1 1  3 CYS HB2  .  3 CYS HB2  1 1 
        55 1 2 1 1  4 VAL H    .  4 VAL HN   1 1 
        56 1 1 1 1  3 CYS HB3  .  3 CYS HB3  1 1 
        56 1 2 1 1  4 VAL H    .  4 VAL HN   1 1 
        57 1 1 2 1 12 GLY H    . 42 GLY HN   1 1 
        57 1 2 2 1 13 VAL MG2  . 43 VAL QG1  1 1 
        58 1 1 2 1 11 ARG HB2  . 41 ARG HB2  1 1 
        58 1 2 2 1 12 GLY H    . 42 GLY HN   1 1 
        59 1 1 2 1 11 ARG HB3  . 41 ARG HB3  1 1 
        59 1 2 2 1 12 GLY H    . 42 GLY HN   1 1 
        60 1 1 2 1 11 ARG QG   . 41 ARG QG   1 1 
        60 1 2 2 1 12 GLY H    . 42 GLY HN   1 1 
        61 1 1 2 1 11 ARG QD   . 41 ARG QD   1 1 
        61 1 2 2 1 12 GLY H    . 42 GLY HN   1 1 
        62 1 1 1 1  3 CYS H    .  3 CYS HN   1 1 
        62 1 2 1 1  4 VAL QG   .  4 VAL QQG  1 1 
        63 1 1 1 1  2 TRP HB3  .  2 TRP HB3  1 1 
        63 1 2 1 1  3 CYS H    .  3 CYS HN   1 1 
        64 1 1 1 1  2 TRP HB2  .  2 TRP HB2  1 1 
        64 1 2 1 1  3 CYS H    .  3 CYS HN   1 1 
        65 1 1 1 1  3 CYS H    .  3 CYS HN   1 1 
        65 1 2 2 1  2 TRP HA   . 32 TRP HA   1 1 
        66 1 1 1 1  2 TRP HA   .  2 TRP HA   1 1 
        66 1 2 1 1  3 CYS H    .  3 CYS HN   1 1 
        67 1 1 1 1  2 TRP HE3  .  2 TRP HE3  1 1 
        67 1 2 1 1  3 CYS H    .  3 CYS HN   1 1 
        68 1 1 1 1  3 CYS H    .  3 CYS HN   1 1 
        68 1 2 1 1  3 CYS HB2  .  3 CYS HB2  1 1 
        69 1 1 1 1  3 CYS H    .  3 CYS HN   1 1 
        69 1 2 1 1  3 CYS HB3  .  3 CYS HB3  1 1 
        70 1 1 1 1  3 CYS H    .  3 CYS HN   1 1 
        70 1 2 2 1  2 TRP HZ2  . 32 TRP HZ2  1 1 
        71 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
        71 1 2 1 1 12 GLY H    . 12 GLY HN   1 1 
        72 1 1 1 1 11 ARG QG   . 11 ARG QG   1 1 
        72 1 2 1 1 12 GLY H    . 12 GLY HN   1 1 
        73 1 1 1 1 11 ARG HB3  . 11 ARG HB3  1 1 
        73 1 2 1 1 12 GLY H    . 12 GLY HN   1 1 
        74 1 1 1 1 11 ARG HB2  . 11 ARG HB2  1 1 
        74 1 2 1 1 12 GLY H    . 12 GLY HN   1 1 
        75 1 1 2 1  4 VAL H    . 34 VAL HN   1 1 
        75 1 2 2 1  4 VAL HB   . 34 VAL HB   1 1 
        76 1 1 2 1  4 VAL H    . 34 VAL HN   1 1 
        76 1 2 2 1  4 VAL QG   . 34 VAL QQG  1 1 
        77 1 1 2 1  3 CYS HA   . 33 CYS HA   1 1 
        77 1 2 2 1  4 VAL H    . 34 VAL HN   1 1 
        78 1 1 2 1  4 VAL H    . 34 VAL HN   1 1 
        78 1 2 2 1 20 CYS HA   . 50 CYS HA   1 1 
        79 1 1 2 1  3 CYS HB2  . 33 CYS HB2  1 1 
        79 1 2 2 1  4 VAL H    . 34 VAL HN   1 1 
        80 1 1 2 1  3 CYS HB3  . 33 CYS HB3  1 1 
        80 1 2 2 1  4 VAL H    . 34 VAL HN   1 1 
        81 1 1 2 1  3 CYS HA   . 33 CYS HA   1 1 
        81 1 2 2 1 20 CYS H    . 50 CYS HN   1 1 
        82 1 1 2 1 20 CYS H    . 50 CYS HN   1 1 
        82 1 2 2 1 20 CYS HB3  . 50 CYS HB3  1 1 
        83 1 1 2 1 19 ARG HA   . 49 ARG HA   1 1 
        83 1 2 2 1 20 CYS H    . 50 CYS HN   1 1 
        84 1 1 2 1 20 CYS H    . 50 CYS HN   1 1 
        84 1 2 2 1 20 CYS HB2  . 50 CYS HB2  1 1 
        85 1 1 2 1 19 ARG HG2  . 49 ARG HG3  1 1 
        85 1 2 2 1 20 CYS H    . 50 CYS HN   1 1 
        86 1 1 2 1 19 ARG HG3  . 49 ARG HG2  1 1 
        86 1 2 2 1 20 CYS H    . 50 CYS HN   1 1 
        87 1 1 2 1 19 ARG HB3  . 49 ARG HB3  1 1 
        87 1 2 2 1 20 CYS H    . 50 CYS HN   1 1 
        88 1 1 2 1 19 ARG HB2  . 49 ARG HB2  1 1 
        88 1 2 2 1 20 CYS H    . 50 CYS HN   1 1 
        89 1 1 2 1 19 ARG HD3  . 49 ARG HD3  1 1 
        89 1 2 2 1 20 CYS H    . 50 CYS HN   1 1 
        90 1 1 2 1 19 ARG HD2  . 49 ARG HD2  1 1 
        90 1 2 2 1 20 CYS H    . 50 CYS HN   1 1 
        91 1 1 1 1 20 CYS H    . 20 CYS HN   1 1 
        91 1 2 1 1 20 CYS HB3  . 20 CYS HB3  1 1 
        92 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
        92 1 2 1 1 20 CYS H    . 20 CYS HN   1 1 
        93 1 1 1 1 20 CYS H    . 20 CYS HN   1 1 
        93 1 2 1 1 20 CYS HB2  . 20 CYS HB2  1 1 
        94 1 1 1 1 19 ARG HD3  . 19 ARG HD3  1 1 
        94 1 2 1 1 20 CYS H    . 20 CYS HN   1 1 
        95 1 1 1 1 19 ARG HD2  . 19 ARG HD2  1 1 
        95 1 2 1 1 20 CYS H    . 20 CYS HN   1 1 
        96 1 1 1 1 19 ARG HG3  . 19 ARG HG3  1 1 
        96 1 2 1 1 20 CYS H    . 20 CYS HN   1 1 
        97 1 1 1 1 19 ARG HG2  . 19 ARG HG2  1 1 
        97 1 2 1 1 20 CYS H    . 20 CYS HN   1 1 
        98 1 1 1 1 19 ARG HB3  . 19 ARG HB3  1 1 
        98 1 2 1 1 20 CYS H    . 20 CYS HN   1 1 
        99 1 1 1 1 19 ARG HB2  . 19 ARG HB2  1 1 
        99 1 2 1 1 20 CYS H    . 20 CYS HN   1 1 
       100 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       100 1 2 1 1 13 VAL H    . 13 VAL HN   1 1 
       101 1 1 1 1 13 VAL H    . 13 VAL HN   1 1 
       101 1 2 1 1 13 VAL MG1  . 13 VAL QG2  1 1 
       102 1 1 1 1 13 VAL H    . 13 VAL HN   1 1 
       102 1 2 1 1 13 VAL MG2  . 13 VAL QG1  1 1 
       103 1 1 1 1 13 VAL H    . 13 VAL HN   1 1 
       103 1 2 1 1 13 VAL HB   . 13 VAL HB   1 1 
       104 1 1 1 1 12 GLY H    . 12 GLY HN   1 1 
       104 1 2 1 1 13 VAL H    . 13 VAL HN   1 1 
       105 1 1 1 1 10 ILE H    . 10 ILE HN   1 1 
       105 1 2 1 1 13 VAL H    . 13 VAL HN   1 1 
       106 1 1 1 1  9 ARG QG   .  9 ARG QG   1 1 
       106 1 2 1 1 13 VAL H    . 13 VAL HN   1 1 
       107 1 1 1 1 11 ARG HB3  . 11 ARG HB3  1 1 
       107 1 2 1 1 13 VAL H    . 13 VAL HN   1 1 
       108 1 1 1 1 11 ARG HB2  . 11 ARG HB2  1 1 
       108 1 2 1 1 13 VAL H    . 13 VAL HN   1 1 
       109 1 1 2 1  9 ARG HA   . 39 ARG HA   1 1 
       109 1 2 2 1 13 VAL H    . 43 VAL HN   1 1 
       110 1 1 2 1 13 VAL H    . 43 VAL HN   1 1 
       110 1 2 2 1 13 VAL HB   . 43 VAL HB   1 1 
       111 1 1 2 1 13 VAL H    . 43 VAL HN   1 1 
       111 1 2 2 1 13 VAL MG1  . 43 VAL QG2  1 1 
       112 1 1 2 1 13 VAL H    . 43 VAL HN   1 1 
       112 1 2 2 1 13 VAL MG2  . 43 VAL QG1  1 1 
       113 1 1 2 1 12 GLY H    . 42 GLY HN   1 1 
       113 1 2 2 1 13 VAL H    . 43 VAL HN   1 1 
       114 1 1 2 1 10 ILE H    . 40 ILE HN   1 1 
       114 1 2 2 1 13 VAL H    . 43 VAL HN   1 1 
       115 1 1 2 1 10 ILE HB   . 40 ILE HB   1 1 
       115 1 2 2 1 13 VAL H    . 43 VAL HN   1 1 
       116 1 1 2 1 11 ARG HB2  . 41 ARG HB2  1 1 
       116 1 2 2 1 13 VAL H    . 43 VAL HN   1 1 
       117 1 1 2 1 11 ARG HB3  . 41 ARG HB3  1 1 
       117 1 2 2 1 13 VAL H    . 43 VAL HN   1 1 
       118 1 1 1 1  4 VAL QG   .  4 VAL QQG  1 1 
       118 1 2 1 1 19 ARG H    . 19 ARG HN   1 1 
       119 1 1 1 1  5 TYR HA   .  5 TYR HA   1 1 
       119 1 2 1 1 19 ARG H    . 19 ARG HN   1 1 
       120 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
       120 1 2 1 1 19 ARG H    . 19 ARG HN   1 1 
       121 1 1 1 1  4 VAL H    .  4 VAL HN   1 1 
       121 1 2 1 1 19 ARG H    . 19 ARG HN   1 1 
       122 1 1 1 1 19 ARG H    . 19 ARG HN   1 1 
       122 1 2 1 1 19 ARG HB3  . 19 ARG HB3  1 1 
       123 1 1 1 1 19 ARG H    . 19 ARG HN   1 1 
       123 1 2 1 1 19 ARG HB2  . 19 ARG HB2  1 1 
       124 1 1 2 1  4 VAL QG   . 34 VAL QQG  1 1 
       124 1 2 2 1 19 ARG H    . 49 ARG HN   1 1 
       125 1 1 2 1 18 ARG HA   . 48 ARG HA   1 1 
       125 1 2 2 1 19 ARG H    . 49 ARG HN   1 1 
       126 1 1 2 1  4 VAL H    . 34 VAL HN   1 1 
       126 1 2 2 1 19 ARG H    . 49 ARG HN   1 1 
       127 1 1 2 1 19 ARG H    . 49 ARG HN   1 1 
       127 1 2 2 1 19 ARG HB3  . 49 ARG HB3  1 1 
       128 1 1 2 1 19 ARG H    . 49 ARG HN   1 1 
       128 1 2 2 1 19 ARG HB2  . 49 ARG HB2  1 1 
       129 1 1 2 1  5 TYR QD   . 35 TYR QD   1 1 
       129 1 2 2 1 19 ARG H    . 49 ARG HN   1 1 
       130 1 1 2 1 18 ARG QB   . 48 ARG QB   1 1 
       130 1 2 2 1 19 ARG H    . 49 ARG HN   1 1 
       131 1 1 1 1 10 ILE H    . 10 ILE HN   1 1 
       131 1 2 1 1 14 LEU HA   . 14 LEU HA   1 1 
       132 1 1 1 1 10 ILE H    . 10 ILE HN   1 1 
       132 1 2 1 1 13 VAL HB   . 13 VAL HB   1 1 
       133 1 1 1 1  9 ARG HA   .  9 ARG HA   1 1 
       133 1 2 1 1 10 ILE H    . 10 ILE HN   1 1 
       134 1 1 1 1  9 ARG QG   .  9 ARG QG   1 1 
       134 1 2 1 1 10 ILE H    . 10 ILE HN   1 1 
       135 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
       135 1 2 1 1 10 ILE H    . 10 ILE HN   1 1 
       136 1 1 1 1 10 ILE H    . 10 ILE HN   1 1 
       136 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1 
       137 1 1 1 1 10 ILE H    . 10 ILE HN   1 1 
       137 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1 
       138 1 1 1 1 10 ILE H    . 10 ILE HN   1 1 
       138 1 2 1 1 10 ILE MD   . 10 ILE QD1  1 1 
       139 1 1 1 1 10 ILE H    . 10 ILE HN   1 1 
       139 1 2 1 1 10 ILE MG   . 10 ILE QG2  1 1 
       140 1 1 1 1 10 ILE H    . 10 ILE HN   1 1 
       140 1 2 1 1 10 ILE HB   . 10 ILE HB   1 1 
       141 1 1 1 1  9 ARG QB   .  9 ARG HB2  1 1 
       141 1 2 1 1 10 ILE H    . 10 ILE HN   1 1 
       142 1 1 1 1  7 TYR H    .  7 TYR HN   1 1 
       142 1 2 1 1  7 TYR HB3  .  7 TYR HB3  1 1 
       143 1 1 1 1  7 TYR H    .  7 TYR HN   1 1 
       143 1 2 1 1  7 TYR HB2  .  7 TYR HB2  1 1 
       144 1 1 1 1  7 TYR H    .  7 TYR HN   1 1 
       144 1 2 2 1  6 ALA MB   . 36 ALA QB   1 1 
       145 1 1 1 1  6 ALA MB   .  6 ALA QB   1 1 
       145 1 2 1 1  7 TYR H    .  7 TYR HN   1 1 
       146 1 1 1 1  7 TYR H    .  7 TYR HN   1 1 
       146 1 2 2 1  6 ALA HA   . 36 ALA HA   1 1 
       147 1 1 1 1  6 ALA HA   .  6 ALA HA   1 1 
       147 1 2 1 1  7 TYR H    .  7 TYR HN   1 1 
       148 1 1 1 1  7 TYR H    .  7 TYR HN   1 1 
       148 1 2 1 1 16 ARG HA   . 16 ARG HA   1 1 
       149 1 1 1 1  7 TYR H    .  7 TYR HN   1 1 
       149 1 2 1 1  7 TYR QD   .  7 TYR QD   1 1 
       150 1 1 1 1  7 TYR H    .  7 TYR HN   1 1 
       150 1 2 1 1  8 VAL QG   .  8 VAL QQG  1 1 
       151 1 1 1 1 11 ARG H    . 11 ARG HN   1 1 
       151 1 2 1 1 12 GLY H    . 12 GLY HN   1 1 
       152 1 1 1 1 11 ARG H    . 11 ARG HN   1 1 
       152 1 2 1 1 11 ARG QG   . 11 ARG QG   1 1 
       153 1 1 1 1 10 ILE MD   . 10 ILE QD1  1 1 
       153 1 2 1 1 11 ARG H    . 11 ARG HN   1 1 
       154 1 1 1 1 10 ILE MG   . 10 ILE QG2  1 1 
       154 1 2 1 1 11 ARG H    . 11 ARG HN   1 1 
       155 1 1 1 1 10 ILE HB   . 10 ILE HB   1 1 
       155 1 2 1 1 11 ARG H    . 11 ARG HN   1 1 
       156 1 1 1 1 11 ARG H    . 11 ARG HN   1 1 
       156 1 2 1 1 11 ARG HB3  . 11 ARG HB3  1 1 
       157 1 1 1 1 11 ARG H    . 11 ARG HN   1 1 
       157 1 2 1 1 11 ARG QD   . 11 ARG QD   1 1 
       158 1 1 2 1 10 ILE HA   . 40 ILE HA   1 1 
       158 1 2 2 1 11 ARG H    . 41 ARG HN   1 1 
       159 1 1 2 1 11 ARG H    . 41 ARG HN   1 1 
       159 1 2 2 1 12 GLY H    . 42 GLY HN   1 1 
       160 1 1 2 1 10 ILE H    . 40 ILE HN   1 1 
       160 1 2 2 1 11 ARG H    . 41 ARG HN   1 1 
       161 1 1 2 1 10 ILE MD   . 40 ILE QD1  1 1 
       161 1 2 2 1 11 ARG H    . 41 ARG HN   1 1 
       162 1 1 2 1 10 ILE MG   . 40 ILE QG2  1 1 
       162 1 2 2 1 11 ARG H    . 41 ARG HN   1 1 
       163 1 1 2 1 10 ILE HB   . 40 ILE HB   1 1 
       163 1 2 2 1 11 ARG H    . 41 ARG HN   1 1 
       164 1 1 2 1 11 ARG H    . 41 ARG HN   1 1 
       164 1 2 2 1 11 ARG QG   . 41 ARG QG   1 1 
       165 1 1 2 1 11 ARG H    . 41 ARG HN   1 1 
       165 1 2 2 1 11 ARG QD   . 41 ARG QD   1 1 
       166 1 1 2 1  2 TRP H    . 32 TRP HN   1 1 
       166 1 2 2 1  2 TRP HB3  . 32 TRP HB3  1 1 
       167 1 1 2 1  2 TRP H    . 32 TRP HN   1 1 
       167 1 2 2 1  2 TRP HB2  . 32 TRP HB2  1 1 
       168 1 1 2 1  2 TRP H    . 32 TRP HN   1 1 
       168 1 2 2 1  2 TRP HD1  . 32 TRP HD1  1 1 
       169 1 1 2 1  1 ARG HB3  . 31 ARG HB3  1 1 
       169 1 2 2 1  2 TRP H    . 32 TRP HN   1 1 
       170 1 1 2 1  1 ARG HB2  . 31 ARG HB2  1 1 
       170 1 2 2 1  2 TRP H    . 32 TRP HN   1 1 
       171 1 1 2 1  1 ARG QG   . 31 ARG QG   1 1 
       171 1 2 2 1  2 TRP H    . 32 TRP HN   1 1 
       172 1 1 2 1  2 TRP H    . 32 TRP HN   1 1 
       172 1 2 2 1 21 TRP HB3  . 51 TRP HB3  1 1 
       173 1 1 2 1  1 ARG HA   . 31 ARG HA   1 1 
       173 1 2 2 1  2 TRP H    . 32 TRP HN   1 1 
       174 1 1 2 1  2 TRP H    . 32 TRP HN   1 1 
       174 1 2 2 1 21 TRP H    . 51 TRP HN   1 1 
       175 1 1 1 1  6 ALA MB   .  6 ALA QB   1 1 
       175 1 2 1 1 17 TYR H    . 17 TYR HN   1 1 
       176 1 1 1 1 17 TYR H    . 17 TYR HN   1 1 
       176 1 2 1 1 17 TYR HB3  . 17 TYR HB3  1 1 
       177 1 1 1 1 17 TYR H    . 17 TYR HN   1 1 
       177 1 2 1 1 17 TYR HB2  . 17 TYR HB2  1 1 
       178 1 1 1 1 16 ARG HA   . 16 ARG HA   1 1 
       178 1 2 1 1 17 TYR H    . 17 TYR HN   1 1 
       179 1 1 1 1  7 TYR HA   .  7 TYR HA   1 1 
       179 1 2 1 1 17 TYR H    . 17 TYR HN   1 1 
       180 1 1 1 1 15 VAL QG   . 15 VAL QQG  1 1 
       180 1 2 1 1 17 TYR H    . 17 TYR HN   1 1 
       181 1 1 1 1  6 ALA H    .  6 ALA HN   1 1 
       181 1 2 1 1 17 TYR H    . 17 TYR HN   1 1 
       182 1 1 1 1 16 ARG QG   . 16 ARG QG   1 1 
       182 1 2 1 1 17 TYR H    . 17 TYR HN   1 1 
       183 1 1 1 1 16 ARG QB   . 16 ARG QB   1 1 
       183 1 2 1 1 17 TYR H    . 17 TYR HN   1 1 
       184 1 1 1 1 17 TYR H    . 17 TYR HN   1 1 
       184 1 2 1 1 17 TYR QD   . 17 TYR QD   1 1 
       185 1 1 2 1  6 ALA MB   . 36 ALA QB   1 1 
       185 1 2 2 1 17 TYR H    . 47 TYR HN   1 1 
       186 1 1 2 1 17 TYR H    . 47 TYR HN   1 1 
       186 1 2 2 1 17 TYR HB3  . 47 TYR HB3  1 1 
       187 1 1 2 1 17 TYR H    . 47 TYR HN   1 1 
       187 1 2 2 1 17 TYR HB2  . 47 TYR HB2  1 1 
       188 1 1 2 1  7 TYR HA   . 37 TYR HA   1 1 
       188 1 2 2 1 17 TYR H    . 47 TYR HN   1 1 
       189 1 1 2 1 16 ARG HA   . 46 ARG HA   1 1 
       189 1 2 2 1 17 TYR H    . 47 TYR HN   1 1 
       190 1 1 2 1 16 ARG QG   . 46 ARG QG   1 1 
       190 1 2 2 1 17 TYR H    . 47 TYR HN   1 1 
       191 1 1 2 1 16 ARG HB3  . 46 ARG HB2  1 1 
       191 1 2 2 1 17 TYR H    . 47 TYR HN   1 1 
       192 1 1 2 1 16 ARG HB2  . 46 ARG HB3  1 1 
       192 1 2 2 1 17 TYR H    . 47 TYR HN   1 1 
       193 1 1 2 1 17 TYR H    . 47 TYR HN   1 1 
       193 1 2 2 1 17 TYR QD   . 47 TYR QD   1 1 
       194 1 1 2 1  8 VAL H    . 38 VAL HN   1 1 
       194 1 2 2 1 15 VAL MG1  . 45 VAL QG2  1 1 
       195 1 1 2 1  8 VAL H    . 38 VAL HN   1 1 
       195 1 2 2 1 15 VAL MG2  . 45 VAL QG1  1 1 
       196 1 1 2 1  8 VAL H    . 38 VAL HN   1 1 
       196 1 2 2 1 15 VAL HB   . 45 VAL HB   1 1 
       197 1 1 2 1  7 TYR HA   . 37 TYR HA   1 1 
       197 1 2 2 1  8 VAL H    . 38 VAL HN   1 1 
       198 1 1 2 1  8 VAL H    . 38 VAL HN   1 1 
       198 1 2 2 1 16 ARG HA   . 46 ARG HA   1 1 
       199 1 1 2 1  7 TYR QD   . 37 TYR QD   1 1 
       199 1 2 2 1  8 VAL H    . 38 VAL HN   1 1 
       200 1 1 2 1  7 TYR H    . 37 TYR HN   1 1 
       200 1 2 2 1  8 VAL H    . 38 VAL HN   1 1 
       201 1 1 2 1  8 VAL H    . 38 VAL HN   1 1 
       201 1 2 2 1  8 VAL MG1  . 38 VAL QG2  1 1 
       202 1 1 2 1  8 VAL H    . 38 VAL HN   1 1 
       202 1 2 2 1  8 VAL MG2  . 38 VAL QG1  1 1 
       203 1 1 2 1  8 VAL H    . 38 VAL HN   1 1 
       203 1 2 2 1 14 LEU MD1  . 44 LEU QD2  1 1 
       204 1 1 2 1  8 VAL H    . 38 VAL HN   1 1 
       204 1 2 2 1  8 VAL HB   . 38 VAL HB   1 1 
       205 1 1 2 1  8 VAL H    . 38 VAL HN   1 1 
       205 1 2 2 1 15 VAL H    . 45 VAL HN   1 1 
       206 1 1 2 1  4 VAL HB   . 34 VAL HB   1 1 
       206 1 2 2 1  5 TYR H    . 35 TYR HN   1 1 
       207 1 1 2 1  4 VAL QG   . 34 VAL QQG  1 1 
       207 1 2 2 1  5 TYR H    . 35 TYR HN   1 1 
       208 1 1 1 1  6 ALA MB   .  6 ALA QB   1 1 
       208 1 2 2 1  5 TYR H    . 35 TYR HN   1 1 
       209 1 1 2 1  4 VAL HA   . 34 VAL HA   1 1 
       209 1 2 2 1  5 TYR H    . 35 TYR HN   1 1 
       210 1 1 1 1  6 ALA HA   .  6 ALA HA   1 1 
       210 1 2 2 1  5 TYR H    . 35 TYR HN   1 1 
       211 1 1 1 1  5 TYR H    .  5 TYR HN   1 1 
       211 1 2 2 1  5 TYR H    . 35 TYR HN   1 1 
       212 1 1 2 1  5 TYR H    . 35 TYR HN   1 1 
       212 1 2 2 1  5 TYR HB2  . 35 TYR HB3  1 1 
       213 1 1 2 1  5 TYR H    . 35 TYR HN   1 1 
       213 1 2 2 1  5 TYR HB3  . 35 TYR HB2  1 1 
       214 1 1 2 1  6 ALA MB   . 36 ALA QB   1 1 
       214 1 2 2 1  7 TYR H    . 37 TYR HN   1 1 
       215 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
       215 1 2 2 1  7 TYR H    . 37 TYR HN   1 1 
       216 1 1 2 1  6 ALA HA   . 36 ALA HA   1 1 
       216 1 2 2 1  7 TYR H    . 37 TYR HN   1 1 
       217 1 1 1 1  7 TYR H    .  7 TYR HN   1 1 
       217 1 2 2 1  7 TYR H    . 37 TYR HN   1 1 
       218 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
       218 1 2 2 1  7 TYR H    . 37 TYR HN   1 1 
       219 1 1 1 1  9 ARG H    .  9 ARG HN   1 1 
       219 1 2 2 1  7 TYR H    . 37 TYR HN   1 1 
       220 1 1 2 1  7 TYR H    . 37 TYR HN   1 1 
       220 1 2 2 1  8 VAL MG2  . 38 VAL QG1  1 1 
       221 1 1 2 1  7 TYR H    . 37 TYR HN   1 1 
       221 1 2 2 1  7 TYR HB3  . 37 TYR HB3  1 1 
       222 1 1 2 1  7 TYR H    . 37 TYR HN   1 1 
       222 1 2 2 1  7 TYR HB2  . 37 TYR HB2  1 1 
       223 1 1 1 1  5 TYR H    .  5 TYR HN   1 1 
       223 1 2 2 1  4 VAL QG   . 34 VAL QQG  1 1 
       224 1 1 1 1  4 VAL QG   .  4 VAL QQG  1 1 
       224 1 2 1 1  5 TYR H    .  5 TYR HN   1 1 
       225 1 1 1 1  4 VAL HB   .  4 VAL HB   1 1 
       225 1 2 1 1  5 TYR H    .  5 TYR HN   1 1 
       226 1 1 1 1  5 TYR H    .  5 TYR HN   1 1 
       226 1 2 2 1  4 VAL HA   . 34 VAL HA   1 1 
       227 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
       227 1 2 1 1  5 TYR H    .  5 TYR HN   1 1 
       228 1 1 1 1  5 TYR H    .  5 TYR HN   1 1 
       228 1 2 1 1  5 TYR QD   .  5 TYR QD   1 1 
       229 1 1 1 1  5 TYR H    .  5 TYR HN   1 1 
       229 1 2 1 1  5 TYR HB3  .  5 TYR HB3  1 1 
       230 1 1 1 1  5 TYR H    .  5 TYR HN   1 1 
       230 1 2 1 1  5 TYR HB2  .  5 TYR HB2  1 1 
       231 1 1 2 1 16 ARG HE   . 46 ARG HE   1 1 
       231 1 2 2 1 16 ARG QG   . 46 ARG QG   1 1 
       232 1 1 2 1 16 ARG HB2  . 46 ARG HB3  1 1 
       232 1 2 2 1 16 ARG HE   . 46 ARG HE   1 1 
       233 1 1 1 1 14 LEU QD   . 14 LEU QD2  1 1 
       233 1 2 1 1 16 ARG H    . 16 ARG HN   1 1 
       234 1 1 1 1 15 VAL HB   . 15 VAL HB   1 1 
       234 1 2 1 1 16 ARG H    . 16 ARG HN   1 1 
       235 1 1 1 1 15 VAL HA   . 15 VAL HA   1 1 
       235 1 2 1 1 16 ARG H    . 16 ARG HN   1 1 
       236 1 1 1 1 15 VAL QG   . 15 VAL QQG  1 1 
       236 1 2 1 1 16 ARG H    . 16 ARG HN   1 1 
       237 1 1 1 1 16 ARG H    . 16 ARG HN   1 1 
       237 1 2 1 1 16 ARG QG   . 16 ARG QG   1 1 
       238 1 1 1 1 16 ARG H    . 16 ARG HN   1 1 
       238 1 2 1 1 16 ARG QD   . 16 ARG QD   1 1 
       239 1 1 1 1 16 ARG H    . 16 ARG HN   1 1 
       239 1 2 1 1 16 ARG QB   . 16 ARG QB   1 1 
       240 1 1 2 1 15 VAL MG1  . 45 VAL QG2  1 1 
       240 1 2 2 1 16 ARG H    . 46 ARG HN   1 1 
       241 1 1 2 1 15 VAL HB   . 45 VAL HB   1 1 
       241 1 2 2 1 16 ARG H    . 46 ARG HN   1 1 
       242 1 1 2 1 15 VAL HA   . 45 VAL HA   1 1 
       242 1 2 2 1 16 ARG H    . 46 ARG HN   1 1 
       243 1 1 2 1 16 ARG H    . 46 ARG HN   1 1 
       243 1 2 2 1 17 TYR H    . 47 TYR HN   1 1 
       244 1 1 2 1 16 ARG H    . 46 ARG HN   1 1 
       244 1 2 2 1 16 ARG QG   . 46 ARG QG   1 1 
       245 1 1 2 1 14 LEU HG   . 44 LEU HG   1 1 
       245 1 2 2 1 16 ARG H    . 46 ARG HN   1 1 
       246 1 1 2 1 16 ARG H    . 46 ARG HN   1 1 
       246 1 2 2 1 16 ARG HB3  . 46 ARG HB2  1 1 
       247 1 1 2 1 16 ARG H    . 46 ARG HN   1 1 
       247 1 2 2 1 16 ARG HB2  . 46 ARG HB3  1 1 
       248 1 1 1 1  7 TYR HB3  .  7 TYR HB3  1 1 
       248 1 2 1 1  8 VAL H    .  8 VAL HN   1 1 
       249 1 1 1 1  7 TYR HB2  .  7 TYR HB2  1 1 
       249 1 2 1 1  8 VAL H    .  8 VAL HN   1 1 
       250 1 1 1 1  8 VAL H    .  8 VAL HN   1 1 
       250 1 2 1 1 16 ARG HA   . 16 ARG HA   1 1 
       251 1 1 1 1  8 VAL H    .  8 VAL HN   1 1 
       251 1 2 1 1 15 VAL HB   . 15 VAL HB   1 1 
       252 1 1 1 1  7 TYR HA   .  7 TYR HA   1 1 
       252 1 2 1 1  8 VAL H    .  8 VAL HN   1 1 
       253 1 1 1 1  7 TYR QD   .  7 TYR QD   1 1 
       253 1 2 1 1  8 VAL H    .  8 VAL HN   1 1 
       254 1 1 1 1  8 VAL H    .  8 VAL HN   1 1 
       254 1 2 1 1 15 VAL QG   . 15 VAL QQG  1 1 
       255 1 1 1 1  8 VAL H    .  8 VAL HN   1 1 
       255 1 2 1 1  8 VAL QG   .  8 VAL QQG  1 1 
       256 1 1 1 1  8 VAL H    .  8 VAL HN   1 1 
       256 1 2 1 1  8 VAL HB   .  8 VAL HB   1 1 
       257 1 1 2 1  9 ARG HA   . 39 ARG HA   1 1 
       257 1 2 2 1 10 ILE H    . 40 ILE HN   1 1 
       258 1 1 2 1 10 ILE H    . 40 ILE HN   1 1 
       258 1 2 2 1 14 LEU HA   . 44 LEU HA   1 1 
       259 1 1 2 1 10 ILE H    . 40 ILE HN   1 1 
       259 1 2 2 1 13 VAL HB   . 43 VAL HB   1 1 
       260 1 1 2 1  9 ARG QD   . 39 ARG QD   1 1 
       260 1 2 2 1 10 ILE H    . 40 ILE HN   1 1 
       261 1 1 2 1 10 ILE H    . 40 ILE HN   1 1 
       261 1 2 2 1 10 ILE QG   . 40 ILE HG13 1 1 
       262 1 1 2 1  8 VAL MG1  . 38 VAL QG2  1 1 
       262 1 2 2 1 10 ILE H    . 40 ILE HN   1 1 
       263 1 1 2 1 10 ILE H    . 40 ILE HN   1 1 
       263 1 2 2 1 10 ILE MG   . 40 ILE QG2  1 1 
       264 1 1 2 1 10 ILE H    . 40 ILE HN   1 1 
       264 1 2 2 1 15 VAL H    . 45 VAL HN   1 1 
       265 1 1 1 1 16 ARG HE   . 16 ARG HE   1 1 
       265 1 2 1 1 16 ARG QG   . 16 ARG QG   1 1 
       266 1 1 1 1 16 ARG QB   . 16 ARG QB   1 1 
       266 1 2 1 1 16 ARG HE   . 16 ARG HE   1 1 
       267 1 1 1 1  6 ALA H    .  6 ALA HN   1 1 
       267 1 2 1 1  6 ALA MB   .  6 ALA QB   1 1 
       268 1 1 1 1  5 TYR HA   .  5 TYR HA   1 1 
       268 1 2 1 1  6 ALA H    .  6 ALA HN   1 1 
       269 1 1 1 1  6 ALA H    .  6 ALA HN   1 1 
       269 1 2 1 1 18 ARG HA   . 18 ARG HA   1 1 
       270 1 1 1 1  6 ALA H    .  6 ALA HN   1 1 
       270 1 2 1 1 17 TYR HB3  . 17 TYR HB3  1 1 
       271 1 1 1 1  6 ALA H    .  6 ALA HN   1 1 
       271 1 2 1 1 17 TYR HB2  . 17 TYR HB2  1 1 
       272 1 1 1 1  6 ALA H    .  6 ALA HN   1 1 
       272 1 2 1 1 17 TYR QD   . 17 TYR QD   1 1 
       273 1 1 1 1  5 TYR QD   .  5 TYR QD   1 1 
       273 1 2 1 1  6 ALA H    .  6 ALA HN   1 1 
       274 1 1 1 1  5 TYR HB2  .  5 TYR HB2  1 1 
       274 1 2 1 1  6 ALA H    .  6 ALA HN   1 1 
       275 1 1 2 1  8 VAL HA   . 38 VAL HA   1 1 
       275 1 2 2 1  9 ARG H    . 39 ARG HN   1 1 
       276 1 1 1 1  9 ARG QB   .  9 ARG HB3  1 1 
       276 1 2 2 1  9 ARG H    . 39 ARG HN   1 1 
       277 1 1 2 1  9 ARG H    . 39 ARG HN   1 1 
       277 1 2 2 1  9 ARG QG   . 39 ARG QG   1 1 
       278 1 1 2 1  9 ARG H    . 39 ARG HN   1 1 
       278 1 2 2 1  9 ARG QD   . 39 ARG QD   1 1 
       279 1 1 2 1  9 ARG H    . 39 ARG HN   1 1 
       279 1 2 2 1 10 ILE H    . 40 ILE HN   1 1 
       280 1 1 2 1  9 ARG H    . 39 ARG HN   1 1 
       280 1 2 2 1  9 ARG QB   . 39 ARG HB3  1 1 
       281 1 1 2 1  8 VAL MG1  . 38 VAL QG2  1 1 
       281 1 2 2 1  9 ARG H    . 39 ARG HN   1 1 
       282 1 1 2 1  8 VAL MG2  . 38 VAL QG1  1 1 
       282 1 2 2 1  9 ARG H    . 39 ARG HN   1 1 
       283 1 1 2 1  9 ARG H    . 39 ARG HN   1 1 
       283 1 2 2 1 14 LEU MD1  . 44 LEU QD2  1 1 
       284 1 1 2 1  8 VAL HB   . 38 VAL HB   1 1 
       284 1 2 2 1  9 ARG H    . 39 ARG HN   1 1 
       285 1 1 1 1  1 ARG HA   .  1 ARG HA   1 1 
       285 1 2 1 1  2 TRP H    .  2 TRP HN   1 1 
       286 1 1 1 1  1 ARG QB   .  1 ARG QB   1 1 
       286 1 2 1 1  2 TRP H    .  2 TRP HN   1 1 
       287 1 1 1 1  1 ARG QG   .  1 ARG QG   1 1 
       287 1 2 1 1  2 TRP H    .  2 TRP HN   1 1 
       288 1 1 1 1  1 ARG QD   .  1 ARG QD   1 1 
       288 1 2 1 1  2 TRP H    .  2 TRP HN   1 1 
       289 1 1 1 1  2 TRP H    .  2 TRP HN   1 1 
       289 1 2 1 1  2 TRP HB3  .  2 TRP HB3  1 1 
       290 1 1 1 1  2 TRP H    .  2 TRP HN   1 1 
       290 1 2 1 1  2 TRP HB2  .  2 TRP HB2  1 1 
       291 1 1 1 1  2 TRP H    .  2 TRP HN   1 1 
       291 1 2 1 1  2 TRP HD1  .  2 TRP HD1  1 1 
       292 1 1 1 1  9 ARG H    .  9 ARG HN   1 1 
       292 1 2 2 1  8 VAL HA   . 38 VAL HA   1 1 
       293 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
       293 1 2 1 1  9 ARG H    .  9 ARG HN   1 1 
       294 1 1 1 1  9 ARG H    .  9 ARG HN   1 1 
       294 1 2 2 1  9 ARG H    . 39 ARG HN   1 1 
       295 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
       295 1 2 1 1  9 ARG H    .  9 ARG HN   1 1 
       296 1 1 1 1  9 ARG H    .  9 ARG HN   1 1 
       296 1 2 2 1  8 VAL MG1  . 38 VAL QG2  1 1 
       297 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
       297 1 2 1 1  9 ARG H    .  9 ARG HN   1 1 
       298 1 1 1 1 14 LEU QD   . 14 LEU QD2  1 1 
       298 1 2 1 1 15 VAL H    . 15 VAL HN   1 1 
       299 1 1 1 1 15 VAL H    . 15 VAL HN   1 1 
       299 1 2 1 1 15 VAL HB   . 15 VAL HB   1 1 
       300 1 1 1 1 14 LEU HB2  . 14 LEU HB2  1 1 
       300 1 2 1 1 15 VAL H    . 15 VAL HN   1 1 
       301 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
       301 1 2 1 1 15 VAL H    . 15 VAL HN   1 1 
       302 1 1 1 1  9 ARG HA   .  9 ARG HA   1 1 
       302 1 2 1 1 15 VAL H    . 15 VAL HN   1 1 
       303 1 1 1 1 15 VAL H    . 15 VAL HN   1 1 
       303 1 2 1 1 16 ARG H    . 16 ARG HN   1 1 
       304 1 1 1 1 14 LEU HG   . 14 LEU HG   1 1 
       304 1 2 1 1 15 VAL H    . 15 VAL HN   1 1 
       305 1 1 1 1  8 VAL H    .  8 VAL HN   1 1 
       305 1 2 1 1 15 VAL H    . 15 VAL HN   1 1 
       306 1 1 1 1 15 VAL H    . 15 VAL HN   1 1 
       306 1 2 1 1 15 VAL QG   . 15 VAL QQG  1 1 
       307 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
       307 1 2 1 1 15 VAL H    . 15 VAL HN   1 1 
       308 1 1 1 1 14 LEU HB3  . 14 LEU HB3  1 1 
       308 1 2 1 1 15 VAL H    . 15 VAL HN   1 1 
       309 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
       309 1 2 1 1 15 VAL H    . 15 VAL HN   1 1 
       310 1 1 2 1  4 VAL QG   . 34 VAL QQG  1 1 
       310 1 2 2 1  6 ALA H    . 36 ALA HN   1 1 
       311 1 1 2 1  6 ALA H    . 36 ALA HN   1 1 
       311 1 2 2 1  6 ALA MB   . 36 ALA QB   1 1 
       312 1 1 2 1  5 TYR HA   . 35 TYR HA   1 1 
       312 1 2 2 1  6 ALA H    . 36 ALA HN   1 1 
       313 1 1 2 1  6 ALA H    . 36 ALA HN   1 1 
       313 1 2 2 1 17 TYR H    . 47 TYR HN   1 1 
       314 1 1 2 1  5 TYR HB2  . 35 TYR HB3  1 1 
       314 1 2 2 1  6 ALA H    . 36 ALA HN   1 1 
       315 1 1 2 1  5 TYR HB3  . 35 TYR HB2  1 1 
       315 1 2 2 1  6 ALA H    . 36 ALA HN   1 1 
       316 1 1 2 1  5 TYR QD   . 35 TYR QD   1 1 
       316 1 2 2 1  6 ALA H    . 36 ALA HN   1 1 
       317 1 1 2 1 14 LEU H    . 44 LEU HN   1 1 
       317 1 2 2 1 14 LEU HB2  . 44 LEU HB2  1 1 
       318 1 1 2 1 13 VAL HB   . 43 VAL HB   1 1 
       318 1 2 2 1 14 LEU H    . 44 LEU HN   1 1 
       319 1 1 2 1 13 VAL HA   . 43 VAL HA   1 1 
       319 1 2 2 1 14 LEU H    . 44 LEU HN   1 1 
       320 1 1 2 1 13 VAL MG1  . 43 VAL QG2  1 1 
       320 1 2 2 1 14 LEU H    . 44 LEU HN   1 1 
       321 1 1 2 1 14 LEU H    . 44 LEU HN   1 1 
       321 1 2 2 1 14 LEU HB3  . 44 LEU HB3  1 1 
       322 1 1 2 1 14 LEU H    . 44 LEU HN   1 1 
       322 1 2 2 1 14 LEU HG   . 44 LEU HG   1 1 
       323 1 1 2 1 14 LEU H    . 44 LEU HN   1 1 
       323 1 2 2 1 14 LEU MD1  . 44 LEU QD2  1 1 
       324 1 1 2 1 14 LEU H    . 44 LEU HN   1 1 
       324 1 2 2 1 14 LEU MD2  . 44 LEU QD1  1 1 
       325 1 1 2 1 14 LEU H    . 44 LEU HN   1 1 
       325 1 2 2 1 15 VAL H    . 45 VAL HN   1 1 
       326 1 1 1 1 14 LEU H    . 14 LEU HN   1 1 
       326 1 2 1 1 14 LEU QD   . 14 LEU QD2  1 1 
       327 1 1 1 1 14 LEU H    . 14 LEU HN   1 1 
       327 1 2 1 1 14 LEU HB2  . 14 LEU HB2  1 1 
       328 1 1 1 1 13 VAL MG1  . 13 VAL QG2  1 1 
       328 1 2 1 1 14 LEU H    . 14 LEU HN   1 1 
       329 1 1 1 1 13 VAL MG2  . 13 VAL QG1  1 1 
       329 1 2 1 1 14 LEU H    . 14 LEU HN   1 1 
       330 1 1 1 1 13 VAL HB   . 13 VAL HB   1 1 
       330 1 2 1 1 14 LEU H    . 14 LEU HN   1 1 
       331 1 1 1 1 13 VAL HA   . 13 VAL HA   1 1 
       331 1 2 1 1 14 LEU H    . 14 LEU HN   1 1 
       332 1 1 1 1 14 LEU H    . 14 LEU HN   1 1 
       332 1 2 1 1 14 LEU HG   . 14 LEU HG   1 1 
       333 1 1 1 1 14 LEU H    . 14 LEU HN   1 1 
       333 1 2 1 1 14 LEU HB3  . 14 LEU HB3  1 1 
       334 1 1 2 1  9 ARG HA   . 39 ARG HA   1 1 
       334 1 2 2 1 15 VAL H    . 45 VAL HN   1 1 
       335 1 1 2 1 15 VAL H    . 45 VAL HN   1 1 
       335 1 2 2 1 15 VAL MG1  . 45 VAL QG2  1 1 
       336 1 1 2 1 15 VAL H    . 45 VAL HN   1 1 
       336 1 2 2 1 15 VAL MG2  . 45 VAL QG1  1 1 
       337 1 1 2 1 15 VAL H    . 45 VAL HN   1 1 
       337 1 2 2 1 15 VAL HB   . 45 VAL HB   1 1 
       338 1 1 2 1 14 LEU HB2  . 44 LEU HB2  1 1 
       338 1 2 2 1 15 VAL H    . 45 VAL HN   1 1 
       339 1 1 2 1 14 LEU HA   . 44 LEU HA   1 1 
       339 1 2 2 1 15 VAL H    . 45 VAL HN   1 1 
       340 1 1 2 1 14 LEU HB3  . 44 LEU HB3  1 1 
       340 1 2 2 1 15 VAL H    . 45 VAL HN   1 1 
       341 1 1 2 1 14 LEU HG   . 44 LEU HG   1 1 
       341 1 2 2 1 15 VAL H    . 45 VAL HN   1 1 
       342 1 1 2 1  8 VAL MG1  . 38 VAL QG2  1 1 
       342 1 2 2 1 15 VAL H    . 45 VAL HN   1 1 
       343 1 1 2 1 14 LEU MD1  . 44 LEU QD2  1 1 
       343 1 2 2 1 15 VAL H    . 45 VAL HN   1 1 
       344 1 1 2 1  8 VAL HB   . 38 VAL HB   1 1 
       344 1 2 2 1 15 VAL H    . 45 VAL HN   1 1 
       345 1 1 1 1 20 CYS HB3  . 20 CYS HB3  1 1 
       345 1 2 1 1 21 TRP H    . 21 TRP HN   1 1 
       346 1 1 1 1 20 CYS HA   . 20 CYS HA   1 1 
       346 1 2 1 1 21 TRP H    . 21 TRP HN   1 1 
       347 1 1 1 1  3 CYS HA   .  3 CYS HA   1 1 
       347 1 2 1 1 21 TRP H    . 21 TRP HN   1 1 
       348 1 1 1 1 20 CYS HB2  . 20 CYS HB2  1 1 
       348 1 2 1 1 21 TRP H    . 21 TRP HN   1 1 
       349 1 1 1 1  2 TRP H    .  2 TRP HN   1 1 
       349 1 2 1 1 21 TRP H    . 21 TRP HN   1 1 
       350 1 1 1 1 21 TRP H    . 21 TRP HN   1 1 
       350 1 2 1 1 21 TRP HE3  . 21 TRP HE3  1 1 
       351 1 1 1 1 21 TRP H    . 21 TRP HN   1 1 
       351 1 2 1 1 21 TRP HB3  . 21 TRP HB3  1 1 
       352 1 1 1 1 21 TRP H    . 21 TRP HN   1 1 
       352 1 2 1 1 21 TRP HB2  . 21 TRP HB2  1 1 
       353 1 1 2 1  3 CYS HA   . 33 CYS HA   1 1 
       353 1 2 2 1 21 TRP H    . 51 TRP HN   1 1 
       354 1 1 2 1 20 CYS HB3  . 50 CYS HB3  1 1 
       354 1 2 2 1 21 TRP H    . 51 TRP HN   1 1 
       355 1 1 2 1 20 CYS HA   . 50 CYS HA   1 1 
       355 1 2 2 1 21 TRP H    . 51 TRP HN   1 1 
       356 1 1 2 1 20 CYS HB2  . 50 CYS HB2  1 1 
       356 1 2 2 1 21 TRP H    . 51 TRP HN   1 1 
       357 1 1 2 1 21 TRP H    . 51 TRP HN   1 1 
       357 1 2 2 1 21 TRP HE3  . 51 TRP HE3  1 1 
       358 1 1 2 1 21 TRP H    . 51 TRP HN   1 1 
       358 1 2 2 1 21 TRP HB3  . 51 TRP HB3  1 1 
       359 1 1 2 1 21 TRP H    . 51 TRP HN   1 1 
       359 1 2 2 1 21 TRP HB2  . 51 TRP HB2  1 1 
       360 1 1 2 1 10 ILE H    . 40 ILE HN   1 1 
       360 1 2 2 1 10 ILE HB   . 40 ILE HB   1 1 
       361 1 1 1 1 10 ILE MG   . 10 ILE QG2  1 1 
       361 1 2 2 1  9 ARG QB   . 39 ARG HB3  1 1 
       362 1 1 1 1 10 ILE MG   . 10 ILE QG2  1 1 
       362 1 2 1 1 11 ARG QD   . 11 ARG QD   1 1 
       363 1 1 1 1 11 ARG HB3  . 11 ARG HB3  1 1 
       363 1 2 1 1 11 ARG QD   . 11 ARG QD   1 1 
       364 1 1 1 1 11 ARG HB2  . 11 ARG HB2  1 1 
       364 1 2 1 1 11 ARG QD   . 11 ARG QD   1 1 
       365 1 1 1 1 11 ARG QD   . 11 ARG QD   1 1 
       365 1 2 1 1 11 ARG QG   . 11 ARG QG   1 1 
       366 1 1 2 1 11 ARG HB3  . 41 ARG HB3  1 1 
       366 1 2 2 1 11 ARG QD   . 41 ARG QD   1 1 
       367 1 1 2 1 11 ARG HB2  . 41 ARG HB2  1 1 
       367 1 2 2 1 11 ARG QG   . 41 ARG QG   1 1 
       368 1 1 2 1 11 ARG HB3  . 41 ARG HB3  1 1 
       368 1 2 2 1 11 ARG QG   . 41 ARG QG   1 1 
       369 1 1 2 1 11 ARG HB2  . 41 ARG HB2  1 1 
       369 1 2 2 1 11 ARG QD   . 41 ARG QD   1 1 
       370 1 1 2 1 11 ARG HA   . 41 ARG HA   1 1 
       370 1 2 2 1 11 ARG QD   . 41 ARG QD   1 1 
       371 1 1 2 1 10 ILE MG   . 40 ILE QG2  1 1 
       371 1 2 2 1 11 ARG QD   . 41 ARG QD   1 1 
       372 1 1 1 1  1 ARG HA   .  1 ARG HA   1 1 
       372 1 2 1 1  1 ARG QG   .  1 ARG QG   1 1 
       373 1 1 1 1  1 ARG QB   .  1 ARG QB   1 1 
       373 1 2 1 1  1 ARG QG   .  1 ARG QG   1 1 
       374 1 1 1 1  1 ARG HA   .  1 ARG HA   1 1 
       374 1 2 1 1  1 ARG QD   .  1 ARG QD   1 1 
       375 1 1 1 1  1 ARG QB   .  1 ARG QB   1 1 
       375 1 2 1 1  1 ARG QD   .  1 ARG QD   1 1 
       376 1 1 1 1  1 ARG QD   .  1 ARG QD   1 1 
       376 1 2 1 1  1 ARG QG   .  1 ARG QG   1 1 
       377 1 1 2 1  4 VAL HA   . 34 VAL HA   1 1 
       377 1 2 2 1  4 VAL QG   . 34 VAL QQG  1 1 
       378 1 1 2 1  2 TRP HE3  . 32 TRP HE3  1 1 
       378 1 2 2 1  4 VAL QG   . 34 VAL QQG  1 1 
       379 1 1 1 1  4 VAL QG   .  4 VAL QQG  1 1 
       379 1 2 1 1 20 CYS HA   . 20 CYS HA   1 1 
       380 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
       380 1 2 1 1  4 VAL QG   .  4 VAL QQG  1 1 
       381 1 1 1 1  4 VAL QG   .  4 VAL QQG  1 1 
       381 1 2 1 1 19 ARG QD   . 19 ARG QD   1 1 
       382 1 1 1 1  7 TYR HB3  .  7 TYR HB3  1 1 
       382 1 2 2 1  6 ALA MB   . 36 ALA QB   1 1 
       383 1 1 1 1  7 TYR HB2  .  7 TYR HB2  1 1 
       383 1 2 2 1  6 ALA MB   . 36 ALA QB   1 1 
       384 1 1 2 1  6 ALA MB   . 36 ALA QB   1 1 
       384 1 2 2 1 17 TYR HB3  . 47 TYR HB3  1 1 
       385 1 1 2 1  6 ALA MB   . 36 ALA QB   1 1 
       385 1 2 2 1 17 TYR HB2  . 47 TYR HB2  1 1 
       386 1 1 1 1  6 ALA MB   .  6 ALA QB   1 1 
       386 1 2 2 1  5 TYR HB2  . 35 TYR HB3  1 1 
       387 1 1 1 1  6 ALA MB   .  6 ALA QB   1 1 
       387 1 2 1 1 17 TYR QD   . 17 TYR QD   1 1 
       388 1 1 2 1 10 ILE HA   . 40 ILE HA   1 1 
       388 1 2 2 1 10 ILE QG   . 40 ILE HG13 1 1 
       389 1 1 2 1 10 ILE HA   . 40 ILE HA   1 1 
       389 1 2 2 1 10 ILE MD   . 40 ILE QD1  1 1 
       390 1 1 2 1  9 ARG HA   . 39 ARG HA   1 1 
       390 1 2 2 1 14 LEU HA   . 44 LEU HA   1 1 
       391 1 1 2 1 11 ARG HA   . 41 ARG HA   1 1 
       391 1 2 2 1 11 ARG QG   . 41 ARG QG   1 1 
       392 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       392 1 2 1 1 11 ARG QD   . 11 ARG QD   1 1 
       393 1 1 2 1  3 CYS HA   . 33 CYS HA   1 1 
       393 1 2 2 1 20 CYS HA   . 50 CYS HA   1 1 
       394 1 1 1 1  3 CYS HA   .  3 CYS HA   1 1 
       394 1 2 1 1 20 CYS HA   . 20 CYS HA   1 1 
       395 1 1 1 1  6 ALA HA   .  6 ALA HA   1 1 
       395 1 2 2 1  6 ALA MB   . 36 ALA QB   1 1 
       396 1 1 2 1 19 ARG HA   . 49 ARG HA   1 1 
       396 1 2 2 1 19 ARG HG2  . 49 ARG HG3  1 1 
       397 1 1 2 1 19 ARG HA   . 49 ARG HA   1 1 
       397 1 2 2 1 19 ARG HG3  . 49 ARG HG2  1 1 
       398 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
       398 1 2 1 1 19 ARG HG2  . 19 ARG HG2  1 1 
       399 1 1 2 1 18 ARG HA   . 48 ARG HA   1 1 
       399 1 2 2 1 18 ARG QG   . 48 ARG QG   1 1 
       400 1 1 2 1  5 TYR QD   . 35 TYR QD   1 1 
       400 1 2 2 1 18 ARG HA   . 48 ARG HA   1 1 
       401 1 1 1 1  5 TYR HA   .  5 TYR HA   1 1 
       401 1 2 1 1 18 ARG HA   . 18 ARG HA   1 1 
       402 1 1 1 1 18 ARG HA   . 18 ARG HA   1 1 
       402 1 2 1 1 18 ARG QG   . 18 ARG QG   1 1 
       403 1 1 1 1 17 TYR HA   . 17 TYR HA   1 1 
       403 1 2 1 1 17 TYR QD   . 17 TYR QD   1 1 
       404 1 1 1 1 14 LEU HB2  . 14 LEU HB2  1 1 
       404 1 2 1 1 14 LEU QD   . 14 LEU QD2  1 1 
       405 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
       405 1 2 1 1 14 LEU QD   . 14 LEU QD2  1 1 
       406 1 1 1 1  9 ARG HA   .  9 ARG HA   1 1 
       406 1 2 1 1 14 LEU QD   . 14 LEU QD2  1 1 
       407 1 1 1 1 14 LEU HB3  . 14 LEU HB3  1 1 
       407 1 2 1 1 14 LEU QD   . 14 LEU QD2  1 1 
       408 1 1 1 1 14 LEU QD   . 14 LEU QD2  1 1 
       408 1 2 1 1 16 ARG QD   . 16 ARG QD   1 1 
       409 1 1 1 1  9 ARG QB   .  9 ARG HB2  1 1 
       409 1 2 1 1 14 LEU QD   . 14 LEU QD2  1 1 
       410 1 1 1 1  9 ARG HD3  .  9 ARG HD3  1 1 
       410 1 2 1 1 14 LEU QD   . 14 LEU QD2  1 1 
       411 1 1 1 1 14 LEU HA   . 14 LEU HA   1 1 
       411 1 2 1 1 14 LEU HG   . 14 LEU HG   1 1 
       412 1 1 1 1 14 LEU HG   . 14 LEU HG   1 1 
       412 1 2 1 1 16 ARG QD   . 16 ARG QD   1 1 
       413 1 1 1 1  7 TYR HA   .  7 TYR HA   1 1 
       413 1 2 1 1 16 ARG HA   . 16 ARG HA   1 1 
       414 1 1 2 1 15 VAL HA   . 45 VAL HA   1 1 
       414 1 2 2 1 15 VAL MG2  . 45 VAL QG1  1 1 
       415 1 1 2 1 14 LEU HA   . 44 LEU HA   1 1 
       415 1 2 2 1 14 LEU HG   . 44 LEU HG   1 1 
       416 1 1 2 1 13 VAL HA   . 43 VAL HA   1 1 
       416 1 2 2 1 13 VAL MG1  . 43 VAL QG2  1 1 
       417 1 1 2 1 13 VAL HA   . 43 VAL HA   1 1 
       417 1 2 2 1 13 VAL MG2  . 43 VAL QG1  1 1 
       418 1 1 1 1 13 VAL HA   . 13 VAL HA   1 1 
       418 1 2 1 1 13 VAL MG2  . 13 VAL QG1  1 1 
       419 1 1 1 1  9 ARG HA   .  9 ARG HA   1 1 
       419 1 2 1 1 14 LEU HA   . 14 LEU HA   1 1 
       420 1 1 1 1  9 ARG HA   .  9 ARG HA   1 1 
       420 1 2 1 1  9 ARG QG   .  9 ARG QG   1 1 
       421 1 1 1 1  4 VAL HA   .  4 VAL HA   1 1 
       421 1 2 2 1  3 CYS HB3  . 33 CYS HB3  1 1 
       422 1 1 1 1  7 TYR HA   .  7 TYR HA   1 1 
       422 1 2 1 1  7 TYR QD   .  7 TYR QD   1 1 
       423 1 1 2 1  7 TYR HA   . 37 TYR HA   1 1 
       423 1 2 2 1 16 ARG HA   . 46 ARG HA   1 1 
       424 1 1 2 1  9 ARG HA   . 39 ARG HA   1 1 
       424 1 2 2 1  9 ARG QG   . 39 ARG QG   1 1 
       425 1 1 2 1 16 ARG HA   . 46 ARG HA   1 1 
       425 1 2 2 1 16 ARG QG   . 46 ARG QG   1 1 
       426 1 1 2 1 16 ARG HB2  . 46 ARG HB3  1 1 
       426 1 2 2 1 16 ARG QG   . 46 ARG QG   1 1 
       427 1 1 2 1  9 ARG QB   . 39 ARG HB3  1 1 
       427 1 2 2 1  9 ARG QD   . 39 ARG QD   1 1 
       428 1 1 2 1  7 TYR QE   . 37 TYR QE   1 1 
       428 1 2 2 1  9 ARG QD   . 39 ARG QD   1 1 
       429 1 1 1 1 15 VAL HA   . 15 VAL HA   1 1 
       429 1 2 1 1 15 VAL QG   . 15 VAL QQG  1 1 
       430 1 1 1 1 11 ARG HA   . 11 ARG HA   1 1 
       430 1 2 1 1 11 ARG QG   . 11 ARG QG   1 1 
       431 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
       431 1 2 1 1  8 VAL QG   .  8 VAL QQG  1 1 
       432 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
       432 1 2 2 1  7 TYR QD   . 37 TYR QD   1 1 
       433 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
       433 1 2 2 1  7 TYR HB3  . 37 TYR HB3  1 1 
       434 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
       434 1 2 2 1  7 TYR HB2  . 37 TYR HB2  1 1 
       435 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
       435 1 2 1 1 19 ARG QD   . 19 ARG QD   1 1 
       436 1 1 1 1 19 ARG QD   . 19 ARG QD   1 1 
       436 1 2 1 1 20 CYS H    . 20 CYS HN   1 1 
       437 1 1 2 1 19 ARG HB3  . 49 ARG HB3  1 1 
       437 1 2 2 1 19 ARG HG3  . 49 ARG HG2  1 1 
       438 1 1 1 1 10 ILE HA   . 10 ILE HA   1 1 
       438 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1 
       439 1 1 1 1 10 ILE HB   . 10 ILE HB   1 1 
       439 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1 
       440 1 1 1 1 10 ILE HA   . 10 ILE HA   1 1 
       440 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1 
       441 1 1 2 1 19 ARG HA   . 49 ARG HA   1 1 
       441 1 2 2 1 19 ARG QD   . 49 ARG QD   1 1 
       442 1 1 2 1 19 ARG HB2  . 49 ARG HB2  1 1 
       442 1 2 2 1 19 ARG QD   . 49 ARG QD   1 1 
       443 1 1 2 1  8 VAL HA   . 38 VAL HA   1 1 
       443 1 2 2 1  8 VAL MG1  . 38 VAL QG2  1 1 
       444 1 1 1 1  9 ARG HD3  .  9 ARG HD3  1 1 
       444 1 2 2 1  8 VAL MG1  . 38 VAL QG2  1 1 
       445 1 1 2 1  8 VAL HA   . 38 VAL HA   1 1 
       445 1 2 2 1  8 VAL MG2  . 38 VAL QG1  1 1 
       446 1 1 2 1  6 ALA MB   . 36 ALA QB   1 1 
       446 1 2 2 1  8 VAL MG2  . 38 VAL QG1  1 1 
       447 1 1 1 1  9 ARG HD3  .  9 ARG HD3  1 1 
       447 1 2 2 1  8 VAL MG2  . 38 VAL QG1  1 1 
       448 1 1 1 1 13 VAL HA   . 13 VAL HA   1 1 
       448 1 2 1 1 13 VAL MG1  . 13 VAL QG2  1 1 
       449 1 1 2 1  1 ARG HB2  . 31 ARG HB2  1 1 
       449 1 2 2 1  1 ARG QG   . 31 ARG QG   1 1 
       450 1 1 1 1 14 LEU QD   . 14 LEU QD1  1 1 
       450 1 2 1 1 16 ARG QG   . 16 ARG QG   1 1 
       451 1 1 2 1 16 ARG HA   . 46 ARG HA   1 1 
       451 1 2 2 1 16 ARG HB3  . 46 ARG HB2  1 1 
       452 1 1 2 1 16 ARG HB3  . 46 ARG HB2  1 1 
       452 1 2 2 1 16 ARG QG   . 46 ARG QG   1 1 
       453 1 1 2 1  9 ARG HA   . 39 ARG HA   1 1 
       453 1 2 2 1 14 LEU MD1  . 44 LEU QD2  1 1 
       454 1 1 2 1 14 LEU HA   . 44 LEU HA   1 1 
       454 1 2 2 1 14 LEU MD1  . 44 LEU QD2  1 1 
       455 1 1 2 1  9 ARG QG   . 39 ARG QG   1 1 
       455 1 2 2 1 14 LEU MD1  . 44 LEU QD2  1 1 
       456 1 1 2 1 14 LEU HB3  . 44 LEU HB3  1 1 
       456 1 2 2 1 14 LEU MD1  . 44 LEU QD2  1 1 
       457 1 1 2 1 14 LEU MD1  . 44 LEU QD2  1 1 
       457 1 2 2 1 16 ARG QD   . 46 ARG QD   1 1 
       458 1 1 2 1  7 TYR QE   . 37 TYR QE   1 1 
       458 1 2 2 1 14 LEU MD1  . 44 LEU QD2  1 1 
       459 1 1 2 1 14 LEU HB2  . 44 LEU HB2  1 1 
       459 1 2 2 1 14 LEU MD2  . 44 LEU QD1  1 1 
       460 1 1 2 1 14 LEU HB3  . 44 LEU HB3  1 1 
       460 1 2 2 1 14 LEU MD2  . 44 LEU QD1  1 1 
       461 1 1 2 1  7 TYR QE   . 37 TYR QE   1 1 
       461 1 2 2 1 14 LEU MD2  . 44 LEU QD1  1 1 
       462 1 1 2 1  7 TYR QD   . 37 TYR QD   1 1 
       462 1 2 2 1 16 ARG QD   . 46 ARG QD   1 1 
       463 1 1 2 1 16 ARG HB3  . 46 ARG HB2  1 1 
       463 1 2 2 1 16 ARG QD   . 46 ARG QD   1 1 
       464 1 1 2 1 14 LEU MD2  . 44 LEU QD1  1 1 
       464 1 2 2 1 16 ARG QD   . 46 ARG QD   1 1 
       465 1 1 2 1 16 ARG HB2  . 46 ARG HB3  1 1 
       465 1 2 2 1 16 ARG QD   . 46 ARG QD   1 1 
       466 1 1 2 1  7 TYR QE   . 37 TYR QE   1 1 
       466 1 2 2 1 16 ARG QD   . 46 ARG QD   1 1 
       467 1 1 1 1 16 ARG HA   . 16 ARG HA   1 1 
       467 1 2 1 1 16 ARG QG   . 16 ARG QG   1 1 
       468 1 1 1 1  7 TYR QE   .  7 TYR QE   1 1 
       468 1 2 1 1 16 ARG QG   . 16 ARG QG   1 1 
       469 1 1 1 1  7 TYR QE   .  7 TYR QE   1 1 
       469 1 2 1 1 16 ARG QD   . 16 ARG QD   1 1 
       470 1 1 1 1  7 TYR QD   .  7 TYR QD   1 1 
       470 1 2 1 1 16 ARG QD   . 16 ARG QD   1 1 
       471 1 1 1 1 16 ARG QB   . 16 ARG QB   1 1 
       471 1 2 1 1 16 ARG QD   . 16 ARG QD   1 1 
       472 1 1 1 1 16 ARG QB   . 16 ARG QB   1 1 
       472 1 2 1 1 16 ARG QG   . 16 ARG QG   1 1 
       473 1 1 2 1 10 ILE HB   . 40 ILE HB   1 1 
       473 1 2 2 1 10 ILE MD   . 40 ILE QD1  1 1 
       474 1 1 2 1 10 ILE MG   . 40 ILE QG2  1 1 
       474 1 2 2 1 11 ARG QG   . 41 ARG QG   1 1 
       475 1 1 2 1 10 ILE HA   . 40 ILE HA   1 1 
       475 1 2 2 1 10 ILE MG   . 40 ILE QG2  1 1 
       476 1 1 2 1 10 ILE QG   . 40 ILE HG12 1 1 
       476 1 2 2 1 10 ILE MG   . 40 ILE QG2  1 1 
       477 1 1 2 1 10 ILE HB   . 40 ILE HB   1 1 
       477 1 2 2 1 10 ILE QG   . 40 ILE HG12 1 1 
       478 1 1 1 1 10 ILE MD   . 10 ILE QD1  1 1 
       478 1 2 2 1  7 TYR QD   . 37 TYR QD   1 1 
       479 1 1 1 1 10 ILE MD   . 10 ILE QD1  1 1 
       479 1 2 2 1  7 TYR QE   . 37 TYR QE   1 1 
       480 1 1 1 1 10 ILE HB   . 10 ILE HB   1 1 
       480 1 2 1 1 10 ILE MD   . 10 ILE QD1  1 1 
       481 1 1 1 1 10 ILE MG   . 10 ILE QG2  1 1 
       481 1 2 2 1  7 TYR QD   . 37 TYR QD   1 1 
       482 1 1 1 1 10 ILE MG   . 10 ILE QG2  1 1 
       482 1 2 2 1  9 ARG QD   . 39 ARG QD   1 1 
       483 1 1 1 1 10 ILE HA   . 10 ILE HA   1 1 
       483 1 2 1 1 10 ILE MG   . 10 ILE QG2  1 1 
       484 1 1 1 1 10 ILE MG   . 10 ILE QG2  1 1 
       484 1 2 2 1  7 TYR QE   . 37 TYR QE   1 1 
       485 1 1 1 1  6 ALA MB   .  6 ALA QB   1 1 
       485 1 2 2 1  5 TYR HB3  . 35 TYR HB2  1 1 
       486 1 1 1 1  7 TYR QE   .  7 TYR QE   1 1 
       486 1 2 1 1  9 ARG HD3  .  9 ARG HD3  1 1 
       487 1 1 1 1  9 ARG QB   .  9 ARG HB2  1 1 
       487 1 2 1 1  9 ARG HD3  .  9 ARG HD3  1 1 
       488 1 1 1 1  9 ARG QB   .  9 ARG HB2  1 1 
       488 1 2 1 1  9 ARG HD2  .  9 ARG HD2  1 1 
       489 1 1 1 1 19 ARG HA   . 19 ARG HA   1 1 
       489 1 2 1 1 19 ARG HG3  . 19 ARG HG3  1 1 
       490 1 1 2 1  1 ARG HA   . 31 ARG HA   1 1 
       490 1 2 2 1  1 ARG QG   . 31 ARG QG   1 1 
       491 1 1 2 1  1 ARG HB3  . 31 ARG HB3  1 1 
       491 1 2 2 1  1 ARG QD   . 31 ARG QD   1 1 
       492 1 1 2 1  1 ARG HA   . 31 ARG HA   1 1 
       492 1 2 2 1  1 ARG QD   . 31 ARG QD   1 1 
       493 1 1 1 1  5 TYR QE   .  5 TYR QE   1 1 
       493 1 2 1 1 18 ARG QD   . 18 ARG QD   1 1 
       494 1 1 1 1 18 ARG QB   . 18 ARG QB   1 1 
       494 1 2 1 1 18 ARG QD   . 18 ARG QD   1 1 
       495 1 1 1 1  9 ARG H    .  9 ARG HN   1 1 
       495 1 2 1 1 15 VAL HB   . 15 VAL HB   1 1 
       496 1 1 2 1  5 TYR QD   . 35 TYR QD   1 1 
       496 1 2 2 1 18 ARG H    . 48 ARG HN   1 1 
       497 1 1 2 1 10 ILE QG   . 40 ILE HG12 1 1 
       497 1 2 2 1 12 GLY H    . 42 GLY 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 . . . . . . . 4.08 1 1 
         2 1 . . . . . . . 4.13 1 1 
         3 1 . . . . . . . 4.61 1 1 
         4 1 . . . . . . . 4.27 1 1 
         5 1 . . . . . . . 4.03 1 1 
         6 1 . . . . . . . 3.86 1 1 
         7 1 . . . . . . .  4.7 1 1 
         8 1 . . . . . . . 4.58 1 1 
         9 1 . . . . . . . 4.43 1 1 
        10 1 . . . . . . . 4.46 1 1 
        11 1 . . . . . . . 3.71 1 1 
        12 1 . . . . . . . 3.51 1 1 
        13 1 . . . . . . . 4.25 1 1 
        14 1 . . . . . . . 4.15 1 1 
        15 1 . . . . . . . 3.68 1 1 
        16 1 . . . . . . . 3.92 1 1 
        17 1 . . . . . . . 4.94 1 1 
        18 1 . . . . . . . 4.31 1 1 
        19 1 . . . . . . . 3.85 1 1 
        20 1 . . . . . . . 3.97 1 1 
        21 1 . . . . . . .  2.8 1 1 
        22 1 . . . . . . . 4.18 1 1 
        23 1 . . . . . . .  4.2 1 1 
        24 1 . . . . . . . 3.79 1 1 
        25 1 . . . . . . . 3.56 1 1 
        26 1 . . . . . . . 4.14 1 1 
        27 1 . . . . . . . 4.31 1 1 
        28 1 . . . . . . . 2.74 1 1 
        29 1 . . . . . . . 4.46 1 1 
        30 1 . . . . . . . 4.27 1 1 
        31 1 . . . . . . . 4.68 1 1 
        32 1 . . . . . . . 4.58 1 1 
        33 1 . . . . . . . 3.99 1 1 
        34 1 . . . . . . . 4.34 1 1 
        35 1 . . . . . . . 3.85 1 1 
        36 1 . . . . . . . 3.52 1 1 
        37 1 . . . . . . . 3.61 1 1 
        38 1 . . . . . . . 4.33 1 1 
        39 1 . . . . . . . 4.32 1 1 
        40 1 . . . . . . . 4.19 1 1 
        41 1 . . . . . . .  5.2 1 1 
        42 1 . . . . . . . 3.15 1 1 
        43 1 . . . . . . . 3.61 1 1 
        44 1 . . . . . . . 4.54 1 1 
        45 1 . . . . . . . 4.39 1 1 
        46 1 . . . . . . . 4.32 1 1 
        47 1 . . . . . . . 3.81 1 1 
        48 1 . . . . . . . 3.99 1 1 
        49 1 . . . . . . . 3.44 1 1 
        50 1 . . . . . . .  4.1 1 1 
        51 1 . . . . . . . 4.72 1 1 
        52 1 . . . . . . . 4.05 1 1 
        53 1 . . . . . . . 5.67 1 1 
        54 1 . . . . . . . 3.21 1 1 
        55 1 . . . . . . . 3.96 1 1 
        56 1 . . . . . . . 4.35 1 1 
        57 1 . . . . . . . 4.74 1 1 
        58 1 . . . . . . . 3.62 1 1 
        59 1 . . . . . . . 3.83 1 1 
        60 1 . . . . . . . 4.62 1 1 
        61 1 . . . . . . . 4.88 1 1 
        62 1 . . . . . . . 4.57 1 1 
        63 1 . . . . . . . 4.61 1 1 
        64 1 . . . . . . . 4.04 1 1 
        65 1 . . . . . . . 3.41 1 1 
        66 1 . . . . . . . 2.98 1 1 
        67 1 . . . . . . . 4.44 1 1 
        68 1 . . . . . . . 4.14 1 1 
        69 1 . . . . . . . 3.87 1 1 
        70 1 . . . . . . . 4.53 1 1 
        71 1 . . . . . . .  3.6 1 1 
        72 1 . . . . . . . 4.93 1 1 
        73 1 . . . . . . . 3.86 1 1 
        74 1 . . . . . . .  3.6 1 1 
        75 1 . . . . . . . 3.97 1 1 
        76 1 . . . . . . .  3.5 1 1 
        77 1 . . . . . . . 3.21 1 1 
        78 1 . . . . . . .  3.9 1 1 
        79 1 . . . . . . . 4.11 1 1 
        80 1 . . . . . . . 3.79 1 1 
        81 1 . . . . . . . 4.37 1 1 
        82 1 . . . . . . .  4.1 1 1 
        83 1 . . . . . . . 2.92 1 1 
        84 1 . . . . . . . 3.68 1 1 
        85 1 . . . . . . . 3.81 1 1 
        86 1 . . . . . . .  3.6 1 1 
        87 1 . . . . . . . 4.42 1 1 
        88 1 . . . . . . . 4.11 1 1 
        89 1 . . . . . . . 4.47 1 1 
        90 1 . . . . . . . 3.93 1 1 
        91 1 . . . . . . . 4.01 1 1 
        92 1 . . . . . . . 2.85 1 1 
        93 1 . . . . . . . 3.59 1 1 
        94 1 . . . . . . .  6.0 1 1 
        95 1 . . . . . . . 4.13 1 1 
        96 1 . . . . . . .  3.9 1 1 
        97 1 . . . . . . . 3.64 1 1 
        98 1 . . . . . . . 4.32 1 1 
        99 1 . . . . . . . 4.35 1 1 
       100 1 . . . . . . . 5.05 1 1 
       101 1 . . . . . . . 3.95 1 1 
       102 1 . . . . . . . 3.34 1 1 
       103 1 . . . . . . . 3.18 1 1 
       104 1 . . . . . . . 3.67 1 1 
       105 1 . . . . . . . 3.82 1 1 
       106 1 . . . . . . . 4.67 1 1 
       107 1 . . . . . . . 4.77 1 1 
       108 1 . . . . . . . 4.77 1 1 
       109 1 . . . . . . . 4.48 1 1 
       110 1 . . . . . . . 3.09 1 1 
       111 1 . . . . . . . 3.78 1 1 
       112 1 . . . . . . . 3.19 1 1 
       113 1 . . . . . . . 3.45 1 1 
       114 1 . . . . . . . 3.74 1 1 
       115 1 . . . . . . .  4.2 1 1 
       116 1 . . . . . . . 4.72 1 1 
       117 1 . . . . . . . 4.56 1 1 
       118 1 . . . . . . . 3.65 1 1 
       119 1 . . . . . . . 4.18 1 1 
       120 1 . . . . . . . 2.91 1 1 
       121 1 . . . . . . . 3.81 1 1 
       122 1 . . . . . . . 3.66 1 1 
       123 1 . . . . . . . 3.68 1 1 
       124 1 . . . . . . . 3.56 1 1 
       125 1 . . . . . . .  2.9 1 1 
       126 1 . . . . . . . 3.74 1 1 
       127 1 . . . . . . .  3.9 1 1 
       128 1 . . . . . . . 3.66 1 1 
       129 1 . . . . . . . 4.42 1 1 
       130 1 . . . . . . . 3.83 1 1 
       131 1 . . . . . . .  4.1 1 1 
       132 1 . . . . . . . 4.43 1 1 
       133 1 . . . . . . . 2.98 1 1 
       134 1 . . . . . . .  4.1 1 1 
       135 1 . . . . . . . 4.78 1 1 
       136 1 . . . . . . . 4.29 1 1 
       137 1 . . . . . . . 4.73 1 1 
       138 1 . . . . . . .  4.3 1 1 
       139 1 . . . . . . . 4.19 1 1 
       140 1 . . . . . . . 4.03 1 1 
       141 1 . . . . . . . 4.12 1 1 
       142 1 . . . . . . . 3.88 1 1 
       143 1 . . . . . . . 3.91 1 1 
       144 1 . . . . . . . 5.01 1 1 
       145 1 . . . . . . . 3.73 1 1 
       146 1 . . . . . . . 3.74 1 1 
       147 1 . . . . . . . 3.06 1 1 
       148 1 . . . . . . . 4.61 1 1 
       149 1 . . . . . . . 4.63 1 1 
       150 1 . . . . . . . 4.39 1 1 
       151 1 . . . . . . . 4.03 1 1 
       152 1 . . . . . . . 3.71 1 1 
       153 1 . . . . . . . 4.85 1 1 
       154 1 . . . . . . .  3.9 1 1 
       155 1 . . . . . . .  4.1 1 1 
       156 1 . . . . . . . 4.12 1 1 
       157 1 . . . . . . . 4.88 1 1 
       158 1 . . . . . . . 2.96 1 1 
       159 1 . . . . . . . 3.96 1 1 
       160 1 . . . . . . . 4.76 1 1 
       161 1 . . . . . . . 4.87 1 1 
       162 1 . . . . . . . 4.16 1 1 
       163 1 . . . . . . . 3.92 1 1 
       164 1 . . . . . . . 3.92 1 1 
       165 1 . . . . . . . 4.42 1 1 
       166 1 . . . . . . . 3.71 1 1 
       167 1 . . . . . . .  4.0 1 1 
       168 1 . . . . . . . 4.13 1 1 
       169 1 . . . . . . . 4.29 1 1 
       170 1 . . . . . . . 3.77 1 1 
       171 1 . . . . . . .  3.9 1 1 
       172 1 . . . . . . . 4.21 1 1 
       173 1 . . . . . . . 2.97 1 1 
       174 1 . . . . . . . 3.85 1 1 
       175 1 . . . . . . .  4.0 1 1 
       176 1 . . . . . . . 3.61 1 1 
       177 1 . . . . . . .  3.7 1 1 
       178 1 . . . . . . . 2.89 1 1 
       179 1 . . . . . . . 4.14 1 1 
       180 1 . . . . . . . 4.53 1 1 
       181 1 . . . . . . . 3.91 1 1 
       182 1 . . . . . . . 4.28 1 1 
       183 1 . . . . . . . 3.86 1 1 
       184 1 . . . . . . . 4.33 1 1 
       185 1 . . . . . . .  3.8 1 1 
       186 1 . . . . . . . 3.69 1 1 
       187 1 . . . . . . . 3.85 1 1 
       188 1 . . . . . . . 4.28 1 1 
       189 1 . . . . . . . 2.88 1 1 
       190 1 . . . . . . . 4.35 1 1 
       191 1 . . . . . . . 4.29 1 1 
       192 1 . . . . . . . 4.29 1 1 
       193 1 . . . . . . . 4.24 1 1 
       194 1 . . . . . . . 4.73 1 1 
       195 1 . . . . . . . 4.68 1 1 
       196 1 . . . . . . . 3.67 1 1 
       197 1 . . . . . . . 2.95 1 1 
       198 1 . . . . . . . 3.77 1 1 
       199 1 . . . . . . . 4.37 1 1 
       200 1 . . . . . . . 4.09 1 1 
       201 1 . . . . . . . 4.11 1 1 
       202 1 . . . . . . . 3.69 1 1 
       203 1 . . . . . . . 3.95 1 1 
       204 1 . . . . . . . 3.47 1 1 
       205 1 . . . . . . . 3.83 1 1 
       206 1 . . . . . . . 4.02 1 1 
       207 1 . . . . . . .  3.6 1 1 
       208 1 . . . . . . . 4.48 1 1 
       209 1 . . . . . . . 3.02 1 1 
       210 1 . . . . . . . 3.62 1 1 
       211 1 . . . . . . . 4.33 1 1 
       212 1 . . . . . . . 3.91 1 1 
       213 1 . . . . . . . 3.78 1 1 
       214 1 . . . . . . . 3.53 1 1 
       215 1 . . . . . . . 3.62 1 1 
       216 1 . . . . . . . 2.97 1 1 
       217 1 . . . . . . . 4.08 1 1 
       218 1 . . . . . . . 3.97 1 1 
       219 1 . . . . . . . 4.28 1 1 
       220 1 . . . . . . . 3.82 1 1 
       221 1 . . . . . . . 3.97 1 1 
       222 1 . . . . . . .  3.8 1 1 
       223 1 . . . . . . . 4.47 1 1 
       224 1 . . . . . . . 3.64 1 1 
       225 1 . . . . . . . 4.22 1 1 
       226 1 . . . . . . .  3.7 1 1 
       227 1 . . . . . . . 3.05 1 1 
       228 1 . . . . . . . 4.21 1 1 
       229 1 . . . . . . . 3.73 1 1 
       230 1 . . . . . . . 4.03 1 1 
       231 1 . . . . . . . 3.54 1 1 
       232 1 . . . . . . . 3.92 1 1 
       233 1 . . . . . . . 4.68 1 1 
       234 1 . . . . . . . 4.35 1 1 
       235 1 . . . . . . .  2.7 1 1 
       236 1 . . . . . . . 3.24 1 1 
       237 1 . . . . . . . 3.67 1 1 
       238 1 . . . . . . . 4.33 1 1 
       239 1 . . . . . . . 3.44 1 1 
       240 1 . . . . . . . 3.49 1 1 
       241 1 . . . . . . . 4.41 1 1 
       242 1 . . . . . . . 2.66 1 1 
       243 1 . . . . . . . 4.51 1 1 
       244 1 . . . . . . . 3.96 1 1 
       245 1 . . . . . . .  4.4 1 1 
       246 1 . . . . . . . 3.69 1 1 
       247 1 . . . . . . . 3.55 1 1 
       248 1 . . . . . . . 4.54 1 1 
       249 1 . . . . . . . 4.55 1 1 
       250 1 . . . . . . . 4.27 1 1 
       251 1 . . . . . . . 3.96 1 1 
       252 1 . . . . . . . 2.93 1 1 
       253 1 . . . . . . . 4.33 1 1 
       254 1 . . . . . . . 4.18 1 1 
       255 1 . . . . . . . 3.71 1 1 
       256 1 . . . . . . . 3.52 1 1 
       257 1 . . . . . . . 2.86 1 1 
       258 1 . . . . . . . 4.09 1 1 
       259 1 . . . . . . . 4.51 1 1 
       260 1 . . . . . . .  4.6 1 1 
       261 1 . . . . . . . 4.13 1 1 
       262 1 . . . . . . . 4.36 1 1 
       263 1 . . . . . . . 4.03 1 1 
       264 1 . . . . . . . 4.59 1 1 
       265 1 . . . . . . .  3.4 1 1 
       266 1 . . . . . . . 3.29 1 1 
       267 1 . . . . . . . 3.49 1 1 
       268 1 . . . . . . .  3.1 1 1 
       269 1 . . . . . . . 4.02 1 1 
       270 1 . . . . . . . 4.48 1 1 
       271 1 . . . . . . . 4.63 1 1 
       272 1 . . . . . . . 4.69 1 1 
       273 1 . . . . . . . 4.72 1 1 
       274 1 . . . . . . . 4.18 1 1 
       275 1 . . . . . . .  2.9 1 1 
       276 1 . . . . . . . 3.99 1 1 
       277 1 . . . . . . . 4.01 1 1 
       278 1 . . . . . . . 4.79 1 1 
       279 1 . . . . . . . 4.44 1 1 
       280 1 . . . . . . . 3.58 1 1 
       281 1 . . . . . . . 3.64 1 1 
       282 1 . . . . . . . 3.89 1 1 
       283 1 . . . . . . .  4.6 1 1 
       284 1 . . . . . . . 4.15 1 1 
       285 1 . . . . . . . 2.86 1 1 
       286 1 . . . . . . . 3.75 1 1 
       287 1 . . . . . . . 3.93 1 1 
       288 1 . . . . . . . 4.17 1 1 
       289 1 . . . . . . . 3.56 1 1 
       290 1 . . . . . . . 3.83 1 1 
       291 1 . . . . . . . 4.24 1 1 
       292 1 . . . . . . .  3.5 1 1 
       293 1 . . . . . . . 2.99 1 1 
       294 1 . . . . . . . 4.29 1 1 
       295 1 . . . . . . . 3.38 1 1 
       296 1 . . . . . . . 4.02 1 1 
       297 1 . . . . . . .  4.1 1 1 
       298 1 . . . . . . . 3.43 1 1 
       299 1 . . . . . . . 3.52 1 1 
       300 1 . . . . . . . 4.43 1 1 
       301 1 . . . . . . .  3.0 1 1 
       302 1 . . . . . . . 4.52 1 1 
       303 1 . . . . . . . 4.48 1 1 
       304 1 . . . . . . . 4.19 1 1 
       305 1 . . . . . . . 4.15 1 1 
       306 1 . . . . . . . 3.14 1 1 
       307 1 . . . . . . . 4.49 1 1 
       308 1 . . . . . . . 5.03 1 1 
       309 1 . . . . . . . 4.16 1 1 
       310 1 . . . . . . . 4.71 1 1 
       311 1 . . . . . . . 3.34 1 1 
       312 1 . . . . . . . 2.96 1 1 
       313 1 . . . . . . . 3.71 1 1 
       314 1 . . . . . . . 4.49 1 1 
       315 1 . . . . . . . 4.36 1 1 
       316 1 . . . . . . . 4.01 1 1 
       317 1 . . . . . . . 3.11 1 1 
       318 1 . . . . . . . 3.94 1 1 
       319 1 . . . . . . .  2.7 1 1 
       320 1 . . . . . . . 3.34 1 1 
       321 1 . . . . . . .  3.3 1 1 
       322 1 . . . . . . . 3.76 1 1 
       323 1 . . . . . . . 4.22 1 1 
       324 1 . . . . . . . 4.12 1 1 
       325 1 . . . . . . . 4.43 1 1 
       326 1 . . . . . . . 4.74 1 1 
       327 1 . . . . . . . 3.19 1 1 
       328 1 . . . . . . . 3.85 1 1 
       329 1 . . . . . . . 4.12 1 1 
       330 1 . . . . . . .  4.2 1 1 
       331 1 . . . . . . . 2.76 1 1 
       332 1 . . . . . . . 4.43 1 1 
       333 1 . . . . . . . 3.54 1 1 
       334 1 . . . . . . . 4.18 1 1 
       335 1 . . . . . . . 4.61 1 1 
       336 1 . . . . . . . 3.21 1 1 
       337 1 . . . . . . . 3.46 1 1 
       338 1 . . . . . . . 4.55 1 1 
       339 1 . . . . . . . 3.04 1 1 
       340 1 . . . . . . . 4.36 1 1 
       341 1 . . . . . . . 4.29 1 1 
       342 1 . . . . . . . 4.57 1 1 
       343 1 . . . . . . . 3.18 1 1 
       344 1 . . . . . . .  4.5 1 1 
       345 1 . . . . . . . 3.86 1 1 
       346 1 . . . . . . . 3.24 1 1 
       347 1 . . . . . . . 3.95 1 1 
       348 1 . . . . . . . 4.36 1 1 
       349 1 . . . . . . . 3.84 1 1 
       350 1 . . . . . . . 3.74 1 1 
       351 1 . . . . . . . 3.85 1 1 
       352 1 . . . . . . . 4.05 1 1 
       353 1 . . . . . . . 4.12 1 1 
       354 1 . . . . . . . 3.81 1 1 
       355 1 . . . . . . . 3.27 1 1 
       356 1 . . . . . . . 4.01 1 1 
       357 1 . . . . . . . 3.72 1 1 
       358 1 . . . . . . . 3.81 1 1 
       359 1 . . . . . . .  4.0 1 1 
       360 1 . . . . . . . 3.56 1 1 
       361 1 . . . . . . . 2.79 1 1 
       362 1 . . . . . . . 3.33 1 1 
       363 1 . . . . . . . 3.13 1 1 
       364 1 . . . . . . . 3.14 1 1 
       365 1 . . . . . . .  2.4 1 1 
       366 1 . . . . . . . 3.68 1 1 
       367 1 . . . . . . . 2.71 1 1 
       368 1 . . . . . . . 2.63 1 1 
       369 1 . . . . . . . 3.29 1 1 
       370 1 . . . . . . . 2.96 1 1 
       371 1 . . . . . . .  3.5 1 1 
       372 1 . . . . . . . 3.17 1 1 
       373 1 . . . . . . .  2.4 1 1 
       374 1 . . . . . . . 3.19 1 1 
       375 1 . . . . . . . 2.64 1 1 
       376 1 . . . . . . .  2.4 1 1 
       377 1 . . . . . . . 2.58 1 1 
       378 1 . . . . . . . 3.24 1 1 
       379 1 . . . . . . . 3.27 1 1 
       380 1 . . . . . . . 2.68 1 1 
       381 1 . . . . . . . 2.84 1 1 
       382 1 . . . . . . . 3.47 1 1 
       383 1 . . . . . . . 3.71 1 1 
       384 1 . . . . . . . 3.43 1 1 
       385 1 . . . . . . . 3.51 1 1 
       386 1 . . . . . . . 3.42 1 1 
       387 1 . . . . . . . 3.19 1 1 
       388 1 . . . . . . . 3.46 1 1 
       389 1 . . . . . . . 3.56 1 1 
       390 1 . . . . . . . 3.09 1 1 
       391 1 . . . . . . . 3.03 1 1 
       392 1 . . . . . . . 3.47 1 1 
       393 1 . . . . . . .  2.9 1 1 
       394 1 . . . . . . . 2.99 1 1 
       395 1 . . . . . . . 3.42 1 1 
       396 1 . . . . . . .  3.7 1 1 
       397 1 . . . . . . . 3.28 1 1 
       398 1 . . . . . . .  3.4 1 1 
       399 1 . . . . . . . 3.26 1 1 
       400 1 . . . . . . . 3.47 1 1 
       401 1 . . . . . . . 2.44 1 1 
       402 1 . . . . . . . 3.22 1 1 
       403 1 . . . . . . . 3.13 1 1 
       404 1 . . . . . . . 2.67 1 1 
       405 1 . . . . . . . 2.84 1 1 
       406 1 . . . . . . . 3.45 1 1 
       407 1 . . . . . . . 2.71 1 1 
       408 1 . . . . . . . 3.09 1 1 
       409 1 . . . . . . . 2.98 1 1 
       410 1 . . . . . . . 3.67 1 1 
       411 1 . . . . . . . 3.84 1 1 
       412 1 . . . . . . . 3.84 1 1 
       413 1 . . . . . . .  2.4 1 1 
       414 1 . . . . . . . 2.72 1 1 
       415 1 . . . . . . . 3.73 1 1 
       416 1 . . . . . . . 3.38 1 1 
       417 1 . . . . . . . 2.94 1 1 
       418 1 . . . . . . .  2.4 1 1 
       419 1 . . . . . . . 3.28 1 1 
       420 1 . . . . . . . 3.45 1 1 
       421 1 . . . . . . . 3.94 1 1 
       422 1 . . . . . . . 3.86 1 1 
       423 1 . . . . . . .  3.2 1 1 
       424 1 . . . . . . . 3.15 1 1 
       425 1 . . . . . . . 2.82 1 1 
       426 1 . . . . . . .  2.4 1 1 
       427 1 . . . . . . . 2.61 1 1 
       428 1 . . . . . . .  3.4 1 1 
       429 1 . . . . . . .  2.4 1 1 
       430 1 . . . . . . . 3.27 1 1 
       431 1 . . . . . . . 2.61 1 1 
       432 1 . . . . . . . 3.18 1 1 
       433 1 . . . . . . . 3.19 1 1 
       434 1 . . . . . . . 3.08 1 1 
       435 1 . . . . . . . 3.22 1 1 
       436 1 . . . . . . . 4.31 1 1 
       437 1 . . . . . . . 2.42 1 1 
       438 1 . . . . . . . 3.75 1 1 
       439 1 . . . . . . . 3.02 1 1 
       440 1 . . . . . . . 3.62 1 1 
       441 1 . . . . . . . 3.19 1 1 
       442 1 . . . . . . . 3.12 1 1 
       443 1 . . . . . . . 2.87 1 1 
       444 1 . . . . . . . 3.19 1 1 
       445 1 . . . . . . . 2.83 1 1 
       446 1 . . . . . . . 2.64 1 1 
       447 1 . . . . . . . 3.36 1 1 
       448 1 . . . . . . .  2.4 1 1 
       449 1 . . . . . . .  2.4 1 1 
       450 1 . . . . . . . 2.92 1 1 
       451 1 . . . . . . . 2.64 1 1 
       452 1 . . . . . . .  2.4 1 1 
       453 1 . . . . . . . 3.29 1 1 
       454 1 . . . . . . . 2.75 1 1 
       455 1 . . . . . . . 3.05 1 1 
       456 1 . . . . . . . 3.07 1 1 
       457 1 . . . . . . . 3.26 1 1 
       458 1 . . . . . . . 3.25 1 1 
       459 1 . . . . . . . 2.64 1 1 
       460 1 . . . . . . . 2.48 1 1 
       461 1 . . . . . . . 3.21 1 1 
       462 1 . . . . . . . 3.48 1 1 
       463 1 . . . . . . . 2.89 1 1 
       464 1 . . . . . . . 2.99 1 1 
       465 1 . . . . . . . 3.13 1 1 
       466 1 . . . . . . .  3.1 1 1 
       467 1 . . . . . . .  3.1 1 1 
       468 1 . . . . . . . 3.34 1 1 
       469 1 . . . . . . . 3.32 1 1 
       470 1 . . . . . . . 3.48 1 1 
       471 1 . . . . . . . 2.86 1 1 
       472 1 . . . . . . .  2.4 1 1 
       473 1 . . . . . . . 2.85 1 1 
       474 1 . . . . . . . 2.91 1 1 
       475 1 . . . . . . . 2.78 1 1 
       476 1 . . . . . . . 2.99 1 1 
       477 1 . . . . . . . 2.79 1 1 
       478 1 . . . . . . . 3.68 1 1 
       479 1 . . . . . . . 3.32 1 1 
       480 1 . . . . . . . 2.94 1 1 
       481 1 . . . . . . . 3.48 1 1 
       482 1 . . . . . . . 3.52 1 1 
       483 1 . . . . . . . 2.82 1 1 
       484 1 . . . . . . . 3.37 1 1 
       485 1 . . . . . . . 2.99 1 1 
       486 1 . . . . . . .  3.6 1 1 
       487 1 . . . . . . . 2.71 1 1 
       488 1 . . . . . . . 3.17 1 1 
       489 1 . . . . . . . 3.48 1 1 
       490 1 . . . . . . . 3.34 1 1 
       491 1 . . . . . . . 3.47 1 1 
       492 1 . . . . . . . 3.27 1 1 
       493 1 . . . . . . . 3.39 1 1 
       494 1 . . . . . . . 2.74 1 1 
       495 1 . . . . . . . 4.33 1 1 
       496 1 . . . . . . . 3.39 1 1 
       497 1 . . . . . . . 4.85 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "disulfide bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

       1 1 1 1 1  3 CYS SG .  3 CYS SG 1 2 
       1 1 2 1 1 20 CYS SG . 20 CYS SG 1 2 
       2 1 1 1 1  3 CYS SG .  3 CYS SG 1 2 
       2 1 2 1 1 20 CYS CB . 20 CYS CB 1 2 
       3 1 1 1 1  3 CYS CB .  3 CYS CB 1 2 
       3 1 2 1 1 20 CYS SG . 20 CYS SG 1 2 
       4 1 1 2 1  3 CYS SG . 33 CYS SG 1 2 
       4 1 2 2 1 20 CYS SG . 50 CYS SG 1 2 
       5 1 1 2 1  3 CYS SG . 33 CYS SG 1 2 
       5 1 2 2 1 20 CYS CB . 50 CYS CB 1 2 
       6 1 1 2 1  3 CYS CB . 33 CYS CB 1 2 
       6 1 2 2 1 20 CYS SG . 50 CYS SG 1 2 
    stop_

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

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

save_


save_DYANA/DIANA_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 3 
    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 10 ILE HB . 10 ILE HB 1 3 
       1 1 2 1 1 13 VAL HB . 13 VAL HB 1 3 
    stop_

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

       1 1 . . . . . . . 3.0 1 3 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 4 
        2 1 . . . 1 4 
        3 1 . . . 1 4 
        4 1 . . . 1 4 
        5 1 . . . 1 4 
        6 1 . . . 1 4 
        7 1 . . . 1 4 
        8 1 . . . 1 4 
        9 1 . . . 1 4 
       10 1 . . . 1 4 
       11 1 . . . 1 4 
       12 1 . . . 1 4 
       13 1 . . . 1 4 
       14 1 . . . 1 4 
       15 1 . . . 1 4 
       16 1 . . . 1 4 
       17 1 . . . 1 4 
       18 1 . . . 1 4 
       19 1 . . . 1 4 
       20 1 . . . 1 4 
       21 1 . . . 1 4 
       22 1 . . . 1 4 
       23 1 . . . 1 4 
       24 1 . . . 1 4 
       25 1 . . . 1 4 
       26 1 . . . 1 4 
       27 1 . . . 1 4 
       28 1 . . . 1 4 
       29 1 . . . 1 4 
       30 1 . . . 1 4 
       31 1 . . . 1 4 
       32 1 . . . 1 4 
       33 1 . . . 1 4 
       34 1 . . . 1 4 
       35 1 . . . 1 4 
       36 1 . . . 1 4 
       37 1 . . . 1 4 
       38 1 . . . 1 4 
       39 1 . . . 1 4 
       40 1 . . . 1 4 
       41 1 . . . 1 4 
       42 1 . . . 1 4 
       43 1 . . . 1 4 
       44 1 . . . 1 4 
       45 1 . . . 1 4 
       46 1 . . . 1 4 
       47 1 . . . 1 4 
       48 1 . . . 1 4 
       49 1 . . . 1 4 
       50 1 . . . 1 4 
    stop_

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

        1 1 1 1 1  3 CYS H .  3 CYS HN 1 4 
        1 1 2 2 1  1 ARG O . 31 ARG O  1 4 
        2 1 1 1 1  3 CYS N .  3 CYS N  1 4 
        2 1 2 2 1  1 ARG O . 31 ARG O  1 4 
        3 1 1 1 1  4 VAL H .  4 VAL HN 1 4 
        3 1 2 1 1 19 ARG O . 19 ARG O  1 4 
        4 1 1 1 1  4 VAL N .  4 VAL N  1 4 
        4 1 2 1 1 19 ARG O . 19 ARG O  1 4 
        5 1 1 1 1  5 TYR H .  5 TYR HN 1 4 
        5 1 2 2 1  3 CYS O . 33 CYS O  1 4 
        6 1 1 1 1  5 TYR N .  5 TYR N  1 4 
        6 1 2 2 1  3 CYS O . 33 CYS O  1 4 
        7 1 1 1 1  6 ALA H .  6 ALA HN 1 4 
        7 1 2 1 1 17 TYR O . 17 TYR O  1 4 
        8 1 1 1 1  6 ALA N .  6 ALA N  1 4 
        8 1 2 1 1 17 TYR O . 17 TYR O  1 4 
        9 1 1 1 1  7 TYR H .  7 TYR HN 1 4 
        9 1 2 2 1  5 TYR O . 35 TYR O  1 4 
       10 1 1 1 1  7 TYR N .  7 TYR N  1 4 
       10 1 2 2 1  5 TYR O . 35 TYR O  1 4 
       11 1 1 1 1  8 VAL H .  8 VAL HN 1 4 
       11 1 2 1 1 15 VAL O . 15 VAL O  1 4 
       12 1 1 1 1  8 VAL N .  8 VAL N  1 4 
       12 1 2 1 1 15 VAL O . 15 VAL O  1 4 
       13 1 1 1 1  9 ARG H .  9 ARG HN 1 4 
       13 1 2 2 1  7 TYR O . 37 TYR O  1 4 
       14 1 1 1 1  9 ARG N .  9 ARG N  1 4 
       14 1 2 2 1  7 TYR O . 37 TYR O  1 4 
       15 1 1 1 1 10 ILE H . 10 ILE HN 1 4 
       15 1 2 1 1 13 VAL O . 13 VAL O  1 4 
       16 1 1 1 1 10 ILE N . 10 ILE N  1 4 
       16 1 2 1 1 13 VAL O . 13 VAL O  1 4 
       17 1 1 1 1 10 ILE O . 10 ILE O  1 4 
       17 1 2 1 1 13 VAL H . 13 VAL HN 1 4 
       18 1 1 1 1 10 ILE O . 10 ILE O  1 4 
       18 1 2 1 1 13 VAL N . 13 VAL N  1 4 
       19 1 1 1 1  8 VAL O .  8 VAL O  1 4 
       19 1 2 1 1 15 VAL H . 15 VAL HN 1 4 
       20 1 1 1 1  8 VAL O .  8 VAL O  1 4 
       20 1 2 1 1 15 VAL N . 15 VAL N  1 4 
       21 1 1 1 1  6 ALA O .  6 ALA O  1 4 
       21 1 2 1 1 17 TYR H . 17 TYR HN 1 4 
       22 1 1 1 1  6 ALA O .  6 ALA O  1 4 
       22 1 2 1 1 17 TYR N . 17 TYR N  1 4 
       23 1 1 1 1  4 VAL O .  4 VAL O  1 4 
       23 1 2 1 1 19 ARG H . 19 ARG HN 1 4 
       24 1 1 1 1  4 VAL O .  4 VAL O  1 4 
       24 1 2 1 1 19 ARG N . 19 ARG N  1 4 
       25 1 1 1 1  2 TRP O .  2 TRP O  1 4 
       25 1 2 1 1 21 TRP H . 21 TRP HN 1 4 
       26 1 1 1 1  2 TRP O .  2 TRP O  1 4 
       26 1 2 1 1 21 TRP N . 21 TRP N  1 4 
       27 1 1 1 1  3 CYS O .  3 CYS O  1 4 
       27 1 2 2 1  3 CYS H . 33 CYS HN 1 4 
       28 1 1 1 1  3 CYS O .  3 CYS O  1 4 
       28 1 2 2 1  3 CYS N . 33 CYS N  1 4 
       29 1 1 2 1  4 VAL H . 34 VAL HN 1 4 
       29 1 2 2 1 19 ARG O . 49 ARG O  1 4 
       30 1 1 2 1  4 VAL N . 34 VAL N  1 4 
       30 1 2 2 1 19 ARG O . 49 ARG O  1 4 
       31 1 1 1 1  5 TYR O .  5 TYR O  1 4 
       31 1 2 2 1  5 TYR H . 35 TYR HN 1 4 
       32 1 1 1 1  5 TYR O .  5 TYR O  1 4 
       32 1 2 2 1  5 TYR N . 35 TYR N  1 4 
       33 1 1 2 1  6 ALA H . 36 ALA HN 1 4 
       33 1 2 2 1 17 TYR O . 47 TYR O  1 4 
       34 1 1 2 1  6 ALA N . 36 ALA N  1 4 
       34 1 2 2 1 17 TYR O . 47 TYR O  1 4 
       35 1 1 1 1  7 TYR O .  7 TYR O  1 4 
       35 1 2 2 1  7 TYR H . 37 TYR HN 1 4 
       36 1 1 1 1  7 TYR O .  7 TYR O  1 4 
       36 1 2 2 1  7 TYR N . 37 TYR N  1 4 
       37 1 1 2 1  8 VAL H . 38 VAL HN 1 4 
       37 1 2 2 1 15 VAL O . 45 VAL O  1 4 
       38 1 1 2 1  8 VAL N . 38 VAL N  1 4 
       38 1 2 2 1 15 VAL O . 45 VAL O  1 4 
       39 1 1 2 1 10 ILE H . 40 ILE HN 1 4 
       39 1 2 2 1 13 VAL O . 43 VAL O  1 4 
       40 1 1 2 1 10 ILE N . 40 ILE N  1 4 
       40 1 2 2 1 13 VAL O . 43 VAL O  1 4 
       41 1 1 2 1 10 ILE O . 40 ILE O  1 4 
       41 1 2 2 1 13 VAL H . 43 VAL HN 1 4 
       42 1 1 2 1 10 ILE O . 40 ILE O  1 4 
       42 1 2 2 1 13 VAL N . 43 VAL N  1 4 
       43 1 1 2 1  8 VAL O . 38 VAL O  1 4 
       43 1 2 2 1 15 VAL H . 45 VAL HN 1 4 
       44 1 1 2 1  8 VAL O . 38 VAL O  1 4 
       44 1 2 2 1 15 VAL N . 45 VAL N  1 4 
       45 1 1 2 1  6 ALA O . 36 ALA O  1 4 
       45 1 2 2 1 17 TYR H . 47 TYR HN 1 4 
       46 1 1 2 1  6 ALA O . 36 ALA O  1 4 
       46 1 2 2 1 17 TYR N . 47 TYR N  1 4 
       47 1 1 2 1  4 VAL O . 34 VAL O  1 4 
       47 1 2 2 1 19 ARG H . 49 ARG HN 1 4 
       48 1 1 2 1  4 VAL O . 34 VAL O  1 4 
       48 1 2 2 1 19 ARG N . 49 ARG N  1 4 
       49 1 1 2 1  2 TRP O . 32 TRP O  1 4 
       49 1 2 2 1 21 TRP H . 51 TRP HN 1 4 
       50 1 1 2 1  2 TRP O . 32 TRP O  1 4 
       50 1 2 2 1 21 TRP N . 51 TRP N  1 4 
    stop_

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

        1 1 . . . . . . . 1.8 1 4 
        2 1 . . . . . . . 2.7 1 4 
        3 1 . . . . . . . 1.8 1 4 
        4 1 . . . . . . . 2.7 1 4 
        5 1 . . . . . . . 1.8 1 4 
        6 1 . . . . . . . 2.7 1 4 
        7 1 . . . . . . . 1.8 1 4 
        8 1 . . . . . . . 2.7 1 4 
        9 1 . . . . . . . 1.8 1 4 
       10 1 . . . . . . . 2.7 1 4 
       11 1 . . . . . . . 1.8 1 4 
       12 1 . . . . . . . 2.7 1 4 
       13 1 . . . . . . . 1.8 1 4 
       14 1 . . . . . . . 2.7 1 4 
       15 1 . . . . . . . 1.8 1 4 
       16 1 . . . . . . . 2.7 1 4 
       17 1 . . . . . . . 1.8 1 4 
       18 1 . . . . . . . 2.7 1 4 
       19 1 . . . . . . . 1.8 1 4 
       20 1 . . . . . . . 2.7 1 4 
       21 1 . . . . . . . 1.8 1 4 
       22 1 . . . . . . . 2.7 1 4 
       23 1 . . . . . . . 1.8 1 4 
       24 1 . . . . . . . 2.7 1 4 
       25 1 . . . . . . . 1.8 1 4 
       26 1 . . . . . . . 2.7 1 4 
       27 1 . . . . . . . 1.8 1 4 
       28 1 . . . . . . . 2.7 1 4 
       29 1 . . . . . . . 1.8 1 4 
       30 1 . . . . . . . 2.7 1 4 
       31 1 . . . . . . . 1.8 1 4 
       32 1 . . . . . . . 2.7 1 4 
       33 1 . . . . . . . 1.8 1 4 
       34 1 . . . . . . . 2.7 1 4 
       35 1 . . . . . . . 1.8 1 4 
       36 1 . . . . . . . 2.7 1 4 
       37 1 . . . . . . . 1.8 1 4 
       38 1 . . . . . . . 2.7 1 4 
       39 1 . . . . . . . 1.8 1 4 
       40 1 . . . . . . . 2.7 1 4 
       41 1 . . . . . . . 1.8 1 4 
       42 1 . . . . . . . 2.7 1 4 
       43 1 . . . . . . . 1.8 1 4 
       44 1 . . . . . . . 2.7 1 4 
       45 1 . . . . . . . 1.8 1 4 
       46 1 . . . . . . . 2.7 1 4 
       47 1 . . . . . . . 1.8 1 4 
       48 1 . . . . . . . 2.7 1 4 
       49 1 . . . . . . . 1.8 1 4 
       50 1 . . . . . . . 2.7 1 4 
    stop_

save_


save_DYANA/DIANA_dihedral_8
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI   1 1  1 ARG C  1 1  2 TRP N  1 1  2 TRP CA  1 1  2 TRP C       -150.0 -89.99999 .  2 TRP . .  2 TRP . .  2 TRP . .  2 TRP . 1 1 
        2 PHI   1 1  2 TRP C  1 1  3 CYS N  1 1  3 CYS CA  1 1  3 CYS C       -150.0 -89.99999 .  3 CYS . .  3 CYS . .  3 CYS . .  3 CYS . 1 1 
        3 PHI   1 1  3 CYS C  1 1  4 VAL N  1 1  4 VAL CA  1 1  4 VAL C       -150.0 -89.99999 .  4 VAL . .  4 VAL . .  4 VAL . .  4 VAL . 1 1 
        4 PHI   1 1  4 VAL C  1 1  5 TYR N  1 1  5 TYR CA  1 1  5 TYR C       -150.0 -89.99999 .  5 TYR . .  5 TYR . .  5 TYR . .  5 TYR . 1 1 
        5 PHI   1 1  5 TYR C  1 1  6 ALA N  1 1  6 ALA CA  1 1  6 ALA C       -150.0 -89.99999 .  6 ALA . .  6 ALA . .  6 ALA . .  6 ALA . 1 1 
        6 PHI   1 1  6 ALA C  1 1  7 TYR N  1 1  7 TYR CA  1 1  7 TYR C       -150.0 -89.99999 .  7 TYR . .  7 TYR . .  7 TYR . .  7 TYR . 1 1 
        7 PHI   1 1  7 TYR C  1 1  8 VAL N  1 1  8 VAL CA  1 1  8 VAL C       -150.0 -89.99999 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
        8 PHI   1 1  8 VAL C  1 1  9 ARG N  1 1  9 ARG CA  1 1  9 ARG C   -179.99998    -150.0 .  9 ARG . .  9 ARG . .  9 ARG . .  9 ARG . 1 1 
        9 PHI   1 1  9 ARG C  1 1 10 ILE N  1 1 10 ILE CA  1 1 10 ILE C       -150.0 -89.99999 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 
       10 PHI   1 1 10 ILE C  1 1 11 ARG N  1 1 11 ARG CA  1 1 11 ARG C         40.0      80.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1 
       11 PHI   2 1 10 ILE C  2 1 11 ARG N  2 1 11 ARG CA  2 1 11 ARG C         40.0      80.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1 
       12 PHI   1 1 12 GLY C  1 1 13 VAL N  1 1 13 VAL CA  1 1 13 VAL C       -150.0 -89.99999 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1 
       13 PHI   1 1 13 VAL C  1 1 14 LEU N  1 1 14 LEU CA  1 1 14 LEU C   -179.99998     -70.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
       14 PHI   1 1 13 VAL C  1 1 14 LEU N  1 1 14 LEU CA  1 1 14 LEU C       -100.0     220.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
       15 PHI   1 1 14 LEU C  1 1 15 VAL N  1 1 15 VAL CA  1 1 15 VAL C       -150.0 -89.99999 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1 
       16 PHI   1 1 15 VAL C  1 1 16 ARG N  1 1 16 ARG CA  1 1 16 ARG C       -150.0 -89.99999 . 16 ARG . . 16 ARG . . 16 ARG . . 16 ARG . 1 1 
       17 PHI   1 1 16 ARG C  1 1 17 TYR N  1 1 17 TYR CA  1 1 17 TYR C       -150.0 -89.99999 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1 
       18 PHI   1 1 17 TYR C  1 1 18 ARG N  1 1 18 ARG CA  1 1 18 ARG C       -150.0 -89.99999 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1 
       19 PHI   1 1 18 ARG C  1 1 19 ARG N  1 1 19 ARG CA  1 1 19 ARG C   -179.99998     -70.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
       20 PHI   1 1 18 ARG C  1 1 19 ARG N  1 1 19 ARG CA  1 1 19 ARG C       -100.0     220.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
       21 PHI   1 1 19 ARG C  1 1 20 CYS N  1 1 20 CYS CA  1 1 20 CYS C       -150.0 -89.99999 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1 
       22 PHI   1 1 20 CYS C  1 1 21 TRP N  1 1 21 TRP CA  1 1 21 TRP C       -150.0 -89.99999 . 21 TRP . . 21 TRP . . 21 TRP . . 21 TRP . 1 1 
       23 PHI   2 1  1 ARG C  2 1  2 TRP N  2 1  2 TRP CA  2 1  2 TRP C       -150.0 -89.99999 . 32 TRP . . 32 TRP . . 32 TRP . . 32 TRP . 1 1 
       24 PHI   2 1  2 TRP C  2 1  3 CYS N  2 1  3 CYS CA  2 1  3 CYS C       -150.0 -89.99999 . 33 CYS . . 33 CYS . . 33 CYS . . 33 CYS . 1 1 
       25 PHI   2 1  3 CYS C  2 1  4 VAL N  2 1  4 VAL CA  2 1  4 VAL C       -150.0 -89.99999 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 
       26 PHI   2 1  4 VAL C  2 1  5 TYR N  2 1  5 TYR CA  2 1  5 TYR C       -150.0 -89.99999 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1 
       27 PHI   2 1  5 TYR C  2 1  6 ALA N  2 1  6 ALA CA  2 1  6 ALA C       -150.0 -89.99999 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1 
       28 PHI   2 1  6 ALA C  2 1  7 TYR N  2 1  7 TYR CA  2 1  7 TYR C       -150.0 -89.99999 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1 
       29 PHI   2 1  7 TYR C  2 1  8 VAL N  2 1  8 VAL CA  2 1  8 VAL C       -150.0 -89.99999 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1 
       30 PHI   2 1  8 VAL C  2 1  9 ARG N  2 1  9 ARG CA  2 1  9 ARG C       -150.0 -89.99999 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1 
       31 PHI   2 1  9 ARG C  2 1 10 ILE N  2 1 10 ILE CA  2 1 10 ILE C       -150.0 -89.99999 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1 
       32 PHI   2 1 12 GLY C  2 1 13 VAL N  2 1 13 VAL CA  2 1 13 VAL C       -150.0 -89.99999 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1 
       33 PHI   2 1 13 VAL C  2 1 14 LEU N  2 1 14 LEU CA  2 1 14 LEU C       -100.0     -70.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1 
       34 PHI   2 1 14 LEU C  2 1 15 VAL N  2 1 15 VAL CA  2 1 15 VAL C       -150.0 -89.99999 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1 
       35 PHI   2 1 15 VAL C  2 1 16 ARG N  2 1 16 ARG CA  2 1 16 ARG C       -150.0 -89.99999 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1 
       36 PHI   2 1 16 ARG C  2 1 17 TYR N  2 1 17 TYR CA  2 1 17 TYR C   -179.99998     -70.0 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1 
       37 PHI   2 1 16 ARG C  2 1 17 TYR N  2 1 17 TYR CA  2 1 17 TYR C       -100.0     220.0 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1 
       38 PHI   2 1 17 TYR C  2 1 18 ARG N  2 1 18 ARG CA  2 1 18 ARG C       -150.0 -89.99999 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 
       39 PHI   2 1 18 ARG C  2 1 19 ARG N  2 1 19 ARG CA  2 1 19 ARG C   -179.99998     -70.0 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1 
       40 PHI   2 1 18 ARG C  2 1 19 ARG N  2 1 19 ARG CA  2 1 19 ARG C       -100.0     220.0 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1 
       41 PHI   2 1 19 ARG C  2 1 20 CYS N  2 1 20 CYS CA  2 1 20 CYS C       -150.0 -89.99999 . 50 CYS . . 50 CYS . . 50 CYS . . 50 CYS . 1 1 
       42 PHI   2 1 20 CYS C  2 1 21 TRP N  2 1 21 TRP CA  2 1 21 TRP C       -150.0 -89.99999 . 51 TRP . . 51 TRP . . 51 TRP . . 51 TRP . 1 1 
       43 CHI1  1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS CB  1 1  3 CYS SG   -89.99999     -30.0 .  3 CYS . .  3 CYS . .  3 CYS . .  3 CYS . 1 1 
       44 CHI1  2 1  3 CYS N  2 1  3 CYS CA 2 1  3 CYS CB  2 1  3 CYS SG   -89.99999     -30.0 . 33 CYS . . 33 CYS . . 33 CYS . . 33 CYS . 1 1 
       45 CHI1  1 1  4 VAL N  1 1  4 VAL CA 1 1  4 VAL CB  1 1  4 VAL CG1  -89.99999     -30.0 .  4 VAL . .  4 VAL . .  4 VAL . .  4 VAL . 1 1 
       46 CHI1  2 1  4 VAL N  2 1  4 VAL CA 2 1  4 VAL CB  2 1  4 VAL CG1  -89.99999     -30.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1 
       47 CHI1  1 1  5 TYR N  1 1  5 TYR CA 1 1  5 TYR CB  1 1  5 TYR CG   -89.99999     -30.0 .  5 TYR . .  5 TYR . .  5 TYR . .  5 TYR . 1 1 
       48 CHI1  2 1  5 TYR N  2 1  5 TYR CA 2 1  5 TYR CB  2 1  5 TYR CG       150.0     210.0 . 35 TYR . . 35 TYR . . 35 TYR . . 35 TYR . 1 1 
       49 CHI1  1 1  7 TYR N  1 1  7 TYR CA 1 1  7 TYR CB  1 1  7 TYR CG       150.0     210.0 .  7 TYR . .  7 TYR . .  7 TYR . .  7 TYR . 1 1 
       50 CHI1  2 1  7 TYR N  2 1  7 TYR CA 2 1  7 TYR CB  2 1  7 TYR CG       150.0     210.0 . 37 TYR . . 37 TYR . . 37 TYR . . 37 TYR . 1 1 
       51 CHI1  1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL CB  1 1  8 VAL CG1      150.0     210.0 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
       52 CHI1  2 1  8 VAL N  2 1  8 VAL CA 2 1  8 VAL CB  2 1  8 VAL CG1      150.0     210.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1 
       53 CHI1  1 1  9 ARG N  1 1  9 ARG CA 1 1  9 ARG CB  1 1  9 ARG CG       150.0     210.0 .  9 ARG . .  9 ARG . .  9 ARG . .  9 ARG . 1 1 
       54 CHI1  2 1  9 ARG N  2 1  9 ARG CA 2 1  9 ARG CB  2 1  9 ARG CG       150.0     210.0 . 39 ARG . . 39 ARG . . 39 ARG . . 39 ARG . 1 1 
       55 CHI1  1 1 10 ILE N  1 1 10 ILE CA 1 1 10 ILE CB  1 1 10 ILE CG1  -89.99999     -30.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 
       56 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1      150.0     210.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1 
       57 CHI1  2 1 10 ILE N  2 1 10 ILE CA 2 1 10 ILE CB  2 1 10 ILE CG1  -89.99999     -30.0 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1 
       58 CHI1  1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG CB  1 1 11 ARG CG   -89.99999     -30.0 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1 
       59 CHI1  2 1 11 ARG N  2 1 11 ARG CA 2 1 11 ARG CB  2 1 11 ARG CG   -89.99999     -30.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1 
       60 CHI1  1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL CB  1 1 13 VAL CG1      150.0     210.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1 
       61 CHI1  2 1 13 VAL N  2 1 13 VAL CA 2 1 13 VAL CB  2 1 13 VAL CG1      150.0     210.0 . 43 VAL . . 43 VAL . . 43 VAL . . 43 VAL . 1 1 
       62 CHI1  1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU CB  1 1 14 LEU CG       150.0     210.0 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 
       63 CHI1  2 1 14 LEU N  2 1 14 LEU CA 2 1 14 LEU CB  2 1 14 LEU CG       150.0     210.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1 
       64 CHI1  1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL CB  1 1 15 VAL CG1      150.0     210.0 . 15 VAL . . 15 VAL . . 15 VAL . . 15 VAL . 1 1 
       65 CHI1  2 1 15 VAL N  2 1 15 VAL CA 2 1 15 VAL CB  2 1 15 VAL CG1      150.0     210.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1 
       66 CHI1  1 1 17 TYR N  1 1 17 TYR CA 1 1 17 TYR CB  1 1 17 TYR CG       150.0     210.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1 
       67 CHI1  2 1 17 TYR N  2 1 17 TYR CA 2 1 17 TYR CB  2 1 17 TYR CG       150.0     210.0 . 47 TYR . . 47 TYR . . 47 TYR . . 47 TYR . 1 1 
       68 CHI1  1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG CB  1 1 19 ARG CG       150.0     210.0 . 19 ARG . . 19 ARG . . 19 ARG . . 19 ARG . 1 1 
       69 CHI1  2 1 19 ARG N  2 1 19 ARG CA 2 1 19 ARG CB  2 1 19 ARG CG       150.0     210.0 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1 
       70 CHI1  1 1 20 CYS N  1 1 20 CYS CA 1 1 20 CYS CB  1 1 20 CYS SG   -89.99999     -30.0 . 20 CYS . . 20 CYS . . 20 CYS . . 20 CYS . 1 1 
       71 CHI1  2 1 20 CYS N  2 1 20 CYS CA 2 1 20 CYS CB  2 1 20 CYS SG   -89.99999     -30.0 . 50 CYS . . 50 CYS . . 50 CYS . . 50 CYS . 1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDBX_label_asym_ID
       _Atom_site.PDB_strand_ID
       _Atom_site.PDB_ins_code
       _Atom_site.PDB_residue_no
       _Atom_site.PDB_residue_name
       _Atom_site.PDB_atom_name
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

        1     1 1 1  1 ARG C    C  8.402  -5.296  3.226 1.00 . A A .  1 ARG C    1 1 
        1     2 1 1  1 ARG CA   C  8.102  -6.458  2.277 1.00 . A A .  1 ARG CA   1 1 
        1     3 1 1  1 ARG CB   C  8.196  -7.775  3.050 1.00 . A A .  1 ARG CB   1 1 
        1     4 1 1  1 ARG CD   C  7.651  -8.770  0.798 1.00 . A A .  1 ARG CD   1 1 
        1     5 1 1  1 ARG CG   C  7.465  -8.898  2.311 1.00 . A A .  1 ARG CG   1 1 
        1     6 1 1  1 ARG CZ   C  6.976 -10.069 -1.230 1.00 . A A .  1 ARG CZ   1 1 
        1     7 1 1  1 ARG H1   H  9.910  -6.875  1.330 1.00 . A A .  1 ARG H1   1 1 
        1     8 1 1  1 ARG HA   H  7.115  -6.353  1.827 1.00 . A A .  1 ARG HA   1 1 
        1     9 1 1  1 ARG HB2  H  9.243  -8.047  3.187 1.00 . A A .  1 ARG HB2  1 1 
        1    10 1 1  1 ARG HB3  H  7.767  -7.649  4.044 1.00 . A A .  1 ARG HB3  1 1 
        1    11 1 1  1 ARG HD2  H  7.210  -7.838  0.446 1.00 . A A .  1 ARG HD2  1 1 
        1    12 1 1  1 ARG HD3  H  8.713  -8.731  0.556 1.00 . A A .  1 ARG HD3  1 1 
        1    13 1 1  1 ARG HE   H  6.598 -10.628  0.676 1.00 . A A .  1 ARG HE   1 1 
        1    14 1 1  1 ARG HG2  H  7.840  -9.864  2.647 1.00 . A A .  1 ARG HG2  1 1 
        1    15 1 1  1 ARG HG3  H  6.402  -8.866  2.554 1.00 . A A .  1 ARG HG3  1 1 
        1    16 1 1  1 ARG HH11 H  7.975  -8.337 -1.650 1.00 . A A .  1 ARG HH11 1 1 
        1    17 1 1  1 ARG HH12 H  7.493  -9.261 -3.033 1.00 . A A .  1 ARG HH12 1 1 
        1    18 1 1  1 ARG HH22 H  6.310 -11.321 -2.715 1.00 . A A .  1 ARG HH22 1 1 
        1    19 1 1  1 ARG N    N  9.025  -6.443  1.155 1.00 . A A .  1 ARG N    1 1 
        1    20 1 1  1 ARG NE   N  7.019  -9.919  0.111 1.00 . A A .  1 ARG NE   1 1 
        1    21 1 1  1 ARG NH1  N  7.529  -9.142 -2.041 1.00 . A A .  1 ARG NH1  1 1 
        1    22 1 1  1 ARG NH2  N  6.385 -11.136 -1.736 1.00 . A A .  1 ARG NH2  1 1 
        1    23 1 1  1 ARG O    O  9.529  -4.806  3.277 1.00 . A A .  1 ARG O    1 1 
        1    24 1 1  2 TRP C    C  7.461  -4.377  6.311 1.00 . A A .  2 TRP C    1 1 
        1    25 1 1  2 TRP CA   C  7.511  -3.792  4.898 1.00 . A A .  2 TRP CA   1 1 
        1    26 1 1  2 TRP CB   C  6.445  -2.721  4.656 1.00 . A A .  2 TRP CB   1 1 
        1    27 1 1  2 TRP CD1  C  4.741  -2.515  2.729 1.00 . A A .  2 TRP CD1  1 1 
        1    28 1 1  2 TRP CD2  C  6.842  -2.596  2.033 1.00 . A A .  2 TRP CD2  1 1 
        1    29 1 1  2 TRP CE2  C  6.041  -2.487  0.915 1.00 . A A .  2 TRP CE2  1 1 
        1    30 1 1  2 TRP CE3  C  8.242  -2.670  1.926 1.00 . A A .  2 TRP CE3  1 1 
        1    31 1 1  2 TRP CG   C  5.992  -2.613  3.199 1.00 . A A .  2 TRP CG   1 1 
        1    32 1 1  2 TRP CH2  C  7.939  -2.514 -0.520 1.00 . A A .  2 TRP CH2  1 1 
        1    33 1 1  2 TRP CZ2  C  6.547  -2.442 -0.390 1.00 . A A .  2 TRP CZ2  1 1 
        1    34 1 1  2 TRP CZ3  C  8.732  -2.624  0.616 1.00 . A A .  2 TRP CZ3  1 1 
        1    35 1 1  2 TRP H    H  6.459  -5.292  3.906 1.00 . A A .  2 TRP H    1 1 
        1    36 1 1  2 TRP HA   H  8.479  -3.322  4.723 1.00 . A A .  2 TRP HA   1 1 
        1    37 1 1  2 TRP HB2  H  5.578  -2.938  5.280 1.00 . A A .  2 TRP HB2  1 1 
        1    38 1 1  2 TRP HB3  H  6.836  -1.756  4.977 1.00 . A A .  2 TRP HB3  1 1 
        1    39 1 1  2 TRP HD1  H  3.849  -2.499  3.357 1.00 . A A .  2 TRP HD1  1 1 
        1    40 1 1  2 TRP HE1  H  3.837  -2.350  0.722 1.00 . A A .  2 TRP HE1  1 1 
        1    41 1 1  2 TRP HE3  H  8.896  -2.757  2.794 1.00 . A A .  2 TRP HE3  1 1 
        1    42 1 1  2 TRP HH2  H  8.399  -2.485 -1.508 1.00 . A A .  2 TRP HH2  1 1 
        1    43 1 1  2 TRP HZ2  H  5.893  -2.356 -1.257 1.00 . A A .  2 TRP HZ2  1 1 
        1    44 1 1  2 TRP HZ3  H  9.812  -2.678  0.476 1.00 . A A .  2 TRP HZ3  1 1 
        1    45 1 1  2 TRP N    N  7.372  -4.888  3.954 1.00 . A A .  2 TRP N    1 1 
        1    46 1 1  2 TRP NE1  N  4.722  -2.436  1.351 1.00 . A A .  2 TRP NE1  1 1 
        1    47 1 1  2 TRP O    O  6.530  -5.105  6.653 1.00 . A A .  2 TRP O    1 1 
        1    48 1 1  3 CYS C    C  8.916  -3.337  9.367 1.00 . A A .  3 CYS C    1 1 
        1    49 1 1  3 CYS CA   C  8.556  -4.517  8.463 1.00 . A A .  3 CYS CA   1 1 
        1    50 1 1  3 CYS CB   C  9.557  -5.666  8.599 1.00 . A A .  3 CYS CB   1 1 
        1    51 1 1  3 CYS H    H  9.226  -3.442  6.809 1.00 . A A .  3 CYS H    1 1 
        1    52 1 1  3 CYS HA   H  7.572  -4.912  8.716 1.00 . A A .  3 CYS HA   1 1 
        1    53 1 1  3 CYS HB2  H 10.414  -5.460  7.958 1.00 . A A .  3 CYS HB2  1 1 
        1    54 1 1  3 CYS HB3  H  9.925  -5.690  9.624 1.00 . A A .  3 CYS HB3  1 1 
        1    55 1 1  3 CYS N    N  8.473  -4.035  7.095 1.00 . A A .  3 CYS N    1 1 
        1    56 1 1  3 CYS O    O  9.155  -2.231  8.884 1.00 . A A .  3 CYS O    1 1 
        1    57 1 1  3 CYS SG   S  8.892  -7.317  8.175 1.00 . A A .  3 CYS SG   1 1 
        1    58 1 1  4 VAL C    C  9.946  -3.236 12.848 1.00 . A A .  4 VAL C    1 1 
        1    59 1 1  4 VAL CA   C  9.271  -2.586 11.639 1.00 . A A .  4 VAL CA   1 1 
        1    60 1 1  4 VAL CB   C  8.014  -1.795 12.008 1.00 . A A .  4 VAL CB   1 1 
        1    61 1 1  4 VAL CG1  C  7.029  -1.753 10.838 1.00 . A A .  4 VAL CG1  1 1 
        1    62 1 1  4 VAL CG2  C  7.353  -2.371 13.262 1.00 . A A .  4 VAL CG2  1 1 
        1    63 1 1  4 VAL H    H  8.748  -4.514 11.047 1.00 . A A .  4 VAL H    1 1 
        1    64 1 1  4 VAL HA   H  9.976  -1.899 11.171 1.00 . A A .  4 VAL HA   1 1 
        1    65 1 1  4 VAL HB   H  8.316  -0.771 12.229 1.00 . A A .  4 VAL HB   1 1 
        1    66 1 1  4 VAL HG11 H  6.115  -1.249 11.151 1.00 . A A .  4 VAL HG11 1 1 
        1    67 1 1  4 VAL HG12 H  7.477  -1.210 10.006 1.00 . A A .  4 VAL HG12 1 1 
        1    68 1 1  4 VAL HG13 H  6.794  -2.770 10.525 1.00 . A A .  4 VAL HG13 1 1 
        1    69 1 1  4 VAL HG21 H  6.310  -2.056 13.300 1.00 . A A .  4 VAL HG21 1 1 
        1    70 1 1  4 VAL HG22 H  7.402  -3.460 13.231 1.00 . A A .  4 VAL HG22 1 1 
        1    71 1 1  4 VAL HG23 H  7.875  -2.009 14.147 1.00 . A A .  4 VAL HG23 1 1 
        1    72 1 1  4 VAL N    N  8.944  -3.611 10.663 1.00 . A A .  4 VAL N    1 1 
        1    73 1 1  4 VAL O    O  9.443  -4.219 13.390 1.00 . A A .  4 VAL O    1 1 
        1    74 1 1  5 TYR C    C 12.043  -2.078 15.420 1.00 . A A .  5 TYR C    1 1 
        1    75 1 1  5 TYR CA   C 11.823  -3.171 14.373 1.00 . A A .  5 TYR CA   1 1 
        1    76 1 1  5 TYR CB   C 13.179  -3.612 13.819 1.00 . A A .  5 TYR CB   1 1 
        1    77 1 1  5 TYR CD1  C 12.601  -6.049 14.109 1.00 . A A .  5 TYR CD1  1 1 
        1    78 1 1  5 TYR CD2  C 13.873  -5.406 12.190 1.00 . A A .  5 TYR CD2  1 1 
        1    79 1 1  5 TYR CE1  C 12.639  -7.421 13.674 1.00 . A A .  5 TYR CE1  1 1 
        1    80 1 1  5 TYR CE2  C 13.911  -6.778 11.755 1.00 . A A .  5 TYR CE2  1 1 
        1    81 1 1  5 TYR CG   C 13.219  -5.070 13.358 1.00 . A A .  5 TYR CG   1 1 
        1    82 1 1  5 TYR CZ   C 13.291  -7.718 12.519 1.00 . A A .  5 TYR CZ   1 1 
        1    83 1 1  5 TYR H    H 11.476  -1.860 12.791 1.00 . A A .  5 TYR H    1 1 
        1    84 1 1  5 TYR HA   H 11.246  -3.981 14.819 1.00 . A A .  5 TYR HA   1 1 
        1    85 1 1  5 TYR HB2  H 13.445  -2.968 12.981 1.00 . A A .  5 TYR HB2  1 1 
        1    86 1 1  5 TYR HB3  H 13.939  -3.463 14.587 1.00 . A A .  5 TYR HB3  1 1 
        1    87 1 1  5 TYR HD1  H 12.084  -5.783 15.031 1.00 . A A .  5 TYR HD1  1 1 
        1    88 1 1  5 TYR HD2  H 14.362  -4.633 11.597 1.00 . A A .  5 TYR HD2  1 1 
        1    89 1 1  5 TYR HE1  H 12.154  -8.204 14.258 1.00 . A A .  5 TYR HE1  1 1 
        1    90 1 1  5 TYR HE2  H 14.424  -7.058 10.835 1.00 . A A .  5 TYR HE2  1 1 
        1    91 1 1  5 TYR HH   H 12.624  -9.543 12.585 1.00 . A A .  5 TYR HH   1 1 
        1    92 1 1  5 TYR N    N 11.074  -2.660 13.237 1.00 . A A .  5 TYR N    1 1 
        1    93 1 1  5 TYR O    O 12.531  -0.995 15.100 1.00 . A A .  5 TYR O    1 1 
        1    94 1 1  5 TYR OH   O 13.327  -9.014 12.108 1.00 . A A .  5 TYR OH   1 1 
        1    95 1 1  6 ALA C    C 12.596  -2.129 18.887 1.00 . A A .  6 ALA C    1 1 
        1    96 1 1  6 ALA CA   C 11.825  -1.459 17.748 1.00 . A A .  6 ALA CA   1 1 
        1    97 1 1  6 ALA CB   C 10.446  -0.964 18.191 1.00 . A A .  6 ALA CB   1 1 
        1    98 1 1  6 ALA H    H 11.278  -3.283 16.904 1.00 . A A .  6 ALA H    1 1 
        1    99 1 1  6 ALA HA   H 12.401  -0.610 17.380 1.00 . A A .  6 ALA HA   1 1 
        1   100 1 1  6 ALA HB1  H 10.347  -1.081 19.270 1.00 . A A .  6 ALA HB1  1 1 
        1   101 1 1  6 ALA HB2  H 10.335   0.088 17.927 1.00 . A A .  6 ALA HB2  1 1 
        1   102 1 1  6 ALA HB3  H  9.673  -1.547 17.690 1.00 . A A .  6 ALA HB3  1 1 
        1   103 1 1  6 ALA N    N 11.673  -2.400 16.651 1.00 . A A .  6 ALA N    1 1 
        1   104 1 1  6 ALA O    O 12.507  -3.342 19.073 1.00 . A A .  6 ALA O    1 1 
        1   105 1 1  7 TYR C    C 14.250  -0.751 21.832 1.00 . A A .  7 TYR C    1 1 
        1   106 1 1  7 TYR CA   C 14.124  -1.809 20.734 1.00 . A A .  7 TYR CA   1 1 
        1   107 1 1  7 TYR CB   C 15.514  -2.108 20.169 1.00 . A A .  7 TYR CB   1 1 
        1   108 1 1  7 TYR CD1  C 16.990  -1.786 22.187 1.00 . A A .  7 TYR CD1  1 1 
        1   109 1 1  7 TYR CD2  C 16.926  -3.945 21.164 1.00 . A A .  7 TYR CD2  1 1 
        1   110 1 1  7 TYR CE1  C 17.927  -2.277 23.165 1.00 . A A .  7 TYR CE1  1 1 
        1   111 1 1  7 TYR CE2  C 17.862  -4.436 22.141 1.00 . A A .  7 TYR CE2  1 1 
        1   112 1 1  7 TYR CG   C 16.509  -2.630 21.207 1.00 . A A .  7 TYR CG   1 1 
        1   113 1 1  7 TYR CZ   C 18.316  -3.578 23.094 1.00 . A A .  7 TYR CZ   1 1 
        1   114 1 1  7 TYR H    H 13.405  -0.325 19.461 1.00 . A A .  7 TYR H    1 1 
        1   115 1 1  7 TYR HA   H 13.617  -2.684 21.139 1.00 . A A .  7 TYR HA   1 1 
        1   116 1 1  7 TYR HB2  H 15.420  -2.843 19.369 1.00 . A A .  7 TYR HB2  1 1 
        1   117 1 1  7 TYR HB3  H 15.916  -1.200 19.720 1.00 . A A .  7 TYR HB3  1 1 
        1   118 1 1  7 TYR HD1  H 16.661  -0.747 22.221 1.00 . A A .  7 TYR HD1  1 1 
        1   119 1 1  7 TYR HD2  H 16.546  -4.612 20.390 1.00 . A A .  7 TYR HD2  1 1 
        1   120 1 1  7 TYR HE1  H 18.314  -1.621 23.944 1.00 . A A .  7 TYR HE1  1 1 
        1   121 1 1  7 TYR HE2  H 18.200  -5.472 22.119 1.00 . A A .  7 TYR HE2  1 1 
        1   122 1 1  7 TYR HH   H 19.855  -3.323 24.255 1.00 . A A .  7 TYR HH   1 1 
        1   123 1 1  7 TYR N    N 13.338  -1.310 19.619 1.00 . A A .  7 TYR N    1 1 
        1   124 1 1  7 TYR O    O 14.838   0.307 21.615 1.00 . A A .  7 TYR O    1 1 
        1   125 1 1  7 TYR OH   O 19.201  -4.042 24.017 1.00 . A A .  7 TYR OH   1 1 
        1   126 1 1  8 VAL C    C 14.491  -0.827 25.272 1.00 . A A .  8 VAL C    1 1 
        1   127 1 1  8 VAL CA   C 13.731  -0.165 24.120 1.00 . A A .  8 VAL CA   1 1 
        1   128 1 1  8 VAL CB   C 12.311   0.257 24.506 1.00 . A A .  8 VAL CB   1 1 
        1   129 1 1  8 VAL CG1  C 12.336   1.425 25.493 1.00 . A A .  8 VAL CG1  1 1 
        1   130 1 1  8 VAL CG2  C 11.487   0.605 23.264 1.00 . A A .  8 VAL CG2  1 1 
        1   131 1 1  8 VAL H    H 13.212  -1.938 23.156 1.00 . A A .  8 VAL H    1 1 
        1   132 1 1  8 VAL HA   H 14.274   0.726 23.807 1.00 . A A .  8 VAL HA   1 1 
        1   133 1 1  8 VAL HB   H 11.832  -0.589 24.999 1.00 . A A .  8 VAL HB   1 1 
        1   134 1 1  8 VAL HG11 H 13.367   1.737 25.662 1.00 . A A .  8 VAL HG11 1 1 
        1   135 1 1  8 VAL HG12 H 11.767   2.260 25.082 1.00 . A A .  8 VAL HG12 1 1 
        1   136 1 1  8 VAL HG13 H 11.891   1.112 26.438 1.00 . A A .  8 VAL HG13 1 1 
        1   137 1 1  8 VAL HG21 H 12.149   0.967 22.478 1.00 . A A .  8 VAL HG21 1 1 
        1   138 1 1  8 VAL HG22 H 10.962  -0.285 22.916 1.00 . A A .  8 VAL HG22 1 1 
        1   139 1 1  8 VAL HG23 H 10.762   1.379 23.515 1.00 . A A .  8 VAL HG23 1 1 
        1   140 1 1  8 VAL N    N 13.689  -1.075 22.988 1.00 . A A .  8 VAL N    1 1 
        1   141 1 1  8 VAL O    O 14.252  -1.991 25.591 1.00 . A A .  8 VAL O    1 1 
        1   142 1 1  9 ARG C    C 16.508   0.583 27.947 1.00 . A A .  9 ARG C    1 1 
        1   143 1 1  9 ARG CA   C 16.188  -0.553 26.974 1.00 . A A .  9 ARG CA   1 1 
        1   144 1 1  9 ARG CB   C 17.495  -1.175 26.478 1.00 . A A .  9 ARG CB   1 1 
        1   145 1 1  9 ARG CD   C 19.791  -1.968 27.154 1.00 . A A .  9 ARG CD   1 1 
        1   146 1 1  9 ARG CG   C 18.556  -1.172 27.580 1.00 . A A .  9 ARG CG   1 1 
        1   147 1 1  9 ARG CZ   C 22.248  -1.544 27.345 1.00 . A A .  9 ARG CZ   1 1 
        1   148 1 1  9 ARG H    H 15.579   0.889 25.599 1.00 . A A .  9 ARG H    1 1 
        1   149 1 1  9 ARG HA   H 15.564  -1.311 27.447 1.00 . A A .  9 ARG HA   1 1 
        1   150 1 1  9 ARG HB2  H 17.312  -2.197 26.146 1.00 . A A .  9 ARG HB2  1 1 
        1   151 1 1  9 ARG HB3  H 17.861  -0.620 25.614 1.00 . A A .  9 ARG HB3  1 1 
        1   152 1 1  9 ARG HD2  H 19.938  -2.814 27.825 1.00 . A A .  9 ARG HD2  1 1 
        1   153 1 1  9 ARG HD3  H 19.644  -2.376 26.154 1.00 . A A .  9 ARG HD3  1 1 
        1   154 1 1  9 ARG HE   H 20.851  -0.112 27.051 1.00 . A A .  9 ARG HE   1 1 
        1   155 1 1  9 ARG HG2  H 18.842  -0.146 27.812 1.00 . A A .  9 ARG HG2  1 1 
        1   156 1 1  9 ARG HG3  H 18.139  -1.601 28.492 1.00 . A A .  9 ARG HG3  1 1 
        1   157 1 1  9 ARG HH11 H 21.731  -3.513 27.514 1.00 . A A .  9 ARG HH11 1 1 
        1   158 1 1  9 ARG HH12 H 23.427  -3.185 27.642 1.00 . A A .  9 ARG HH12 1 1 
        1   159 1 1  9 ARG HH22 H 24.203  -0.924 27.466 1.00 . A A .  9 ARG HH22 1 1 
        1   160 1 1  9 ARG N    N 15.391  -0.056 25.864 1.00 . A A .  9 ARG N    1 1 
        1   161 1 1  9 ARG NE   N 20.986  -1.096 27.173 1.00 . A A .  9 ARG NE   1 1 
        1   162 1 1  9 ARG NH1  N 22.490  -2.861 27.515 1.00 . A A .  9 ARG NH1  1 1 
        1   163 1 1  9 ARG NH2  N 23.242  -0.675 27.345 1.00 . A A .  9 ARG NH2  1 1 
        1   164 1 1  9 ARG O    O 17.164   1.555 27.578 1.00 . A A .  9 ARG O    1 1 
        1   165 1 1 10 ILE C    C 16.301   0.738 31.570 1.00 . A A . 10 ILE C    1 1 
        1   166 1 1 10 ILE CA   C 16.258   1.421 30.202 1.00 . A A . 10 ILE CA   1 1 
        1   167 1 1 10 ILE CB   C 15.215   2.537 30.105 1.00 . A A . 10 ILE CB   1 1 
        1   168 1 1 10 ILE CD1  C 13.584   3.725 28.592 1.00 . A A . 10 ILE CD1  1 1 
        1   169 1 1 10 ILE CG1  C 14.714   2.696 28.668 1.00 . A A . 10 ILE CG1  1 1 
        1   170 1 1 10 ILE CG2  C 15.762   3.850 30.669 1.00 . A A . 10 ILE CG2  1 1 
        1   171 1 1 10 ILE H    H 15.497  -0.372 29.465 1.00 . A A . 10 ILE H    1 1 
        1   172 1 1 10 ILE HA   H 17.231   1.873 30.010 1.00 . A A . 10 ILE HA   1 1 
        1   173 1 1 10 ILE HB   H 14.357   2.257 30.716 1.00 . A A . 10 ILE HB   1 1 
        1   174 1 1 10 ILE HD11 H 13.994   4.694 28.310 1.00 . A A . 10 ILE HD11 1 1 
        1   175 1 1 10 ILE HD12 H 12.854   3.408 27.847 1.00 . A A . 10 ILE HD12 1 1 
        1   176 1 1 10 ILE HD13 H 13.099   3.804 29.565 1.00 . A A . 10 ILE HD13 1 1 
        1   177 1 1 10 ILE HG12 H 15.537   3.006 28.024 1.00 . A A . 10 ILE HG12 1 1 
        1   178 1 1 10 ILE HG13 H 14.361   1.735 28.294 1.00 . A A . 10 ILE HG13 1 1 
        1   179 1 1 10 ILE HG21 H 16.760   3.683 31.075 1.00 . A A . 10 ILE HG21 1 1 
        1   180 1 1 10 ILE HG22 H 15.813   4.594 29.875 1.00 . A A . 10 ILE HG22 1 1 
        1   181 1 1 10 ILE HG23 H 15.104   4.208 31.461 1.00 . A A . 10 ILE HG23 1 1 
        1   182 1 1 10 ILE N    N 16.030   0.422 29.172 1.00 . A A . 10 ILE N    1 1 
        1   183 1 1 10 ILE O    O 15.704  -0.321 31.758 1.00 . A A . 10 ILE O    1 1 
        1   184 1 1 11 ARG C    C 17.778  -0.554 33.795 1.00 . A A . 11 ARG C    1 1 
        1   185 1 1 11 ARG CA   C 17.143   0.837 33.835 1.00 . A A . 11 ARG CA   1 1 
        1   186 1 1 11 ARG CB   C 15.780   0.749 34.526 1.00 . A A . 11 ARG CB   1 1 
        1   187 1 1 11 ARG CD   C 14.294   2.786 34.484 1.00 . A A . 11 ARG CD   1 1 
        1   188 1 1 11 ARG CG   C 15.429   2.068 35.217 1.00 . A A . 11 ARG CG   1 1 
        1   189 1 1 11 ARG CZ   C 12.648   4.590 35.021 1.00 . A A . 11 ARG CZ   1 1 
        1   190 1 1 11 ARG H    H 17.496   2.232 32.329 1.00 . A A . 11 ARG H    1 1 
        1   191 1 1 11 ARG HA   H 17.786   1.547 34.356 1.00 . A A . 11 ARG HA   1 1 
        1   192 1 1 11 ARG HB2  H 15.012   0.502 33.793 1.00 . A A . 11 ARG HB2  1 1 
        1   193 1 1 11 ARG HB3  H 15.792  -0.057 35.259 1.00 . A A . 11 ARG HB3  1 1 
        1   194 1 1 11 ARG HD2  H 14.689   3.324 33.622 1.00 . A A . 11 ARG HD2  1 1 
        1   195 1 1 11 ARG HD3  H 13.578   2.057 34.103 1.00 . A A . 11 ARG HD3  1 1 
        1   196 1 1 11 ARG HE   H 13.890   3.727 36.362 1.00 . A A . 11 ARG HE   1 1 
        1   197 1 1 11 ARG HG2  H 15.137   1.876 36.249 1.00 . A A . 11 ARG HG2  1 1 
        1   198 1 1 11 ARG HG3  H 16.309   2.711 35.249 1.00 . A A . 11 ARG HG3  1 1 
        1   199 1 1 11 ARG HH11 H 12.650   4.028 33.057 1.00 . A A . 11 ARG HH11 1 1 
        1   200 1 1 11 ARG HH12 H 11.521   5.277 33.462 1.00 . A A . 11 ARG HH12 1 1 
        1   201 1 1 11 ARG HH22 H 11.391   6.053 35.726 1.00 . A A . 11 ARG HH22 1 1 
        1   202 1 1 11 ARG N    N 17.014   1.371 32.490 1.00 . A A . 11 ARG N    1 1 
        1   203 1 1 11 ARG NE   N 13.615   3.728 35.401 1.00 . A A . 11 ARG NE   1 1 
        1   204 1 1 11 ARG NH1  N 12.238   4.636 33.736 1.00 . A A . 11 ARG NH1  1 1 
        1   205 1 1 11 ARG NH2  N 12.111   5.388 35.925 1.00 . A A . 11 ARG NH2  1 1 
        1   206 1 1 11 ARG O    O 18.984  -0.696 33.990 1.00 . A A . 11 ARG O    1 1 
        1   207 1 1 12 GLY C    C 16.389  -3.806 32.742 1.00 . A A . 12 GLY C    1 1 
        1   208 1 1 12 GLY CA   C 17.401  -2.921 33.473 1.00 . A A . 12 GLY CA   1 1 
        1   209 1 1 12 GLY H    H 15.957  -1.422 33.383 1.00 . A A . 12 GLY H    1 1 
        1   210 1 1 12 GLY HA2  H 18.361  -2.960 32.959 1.00 . A A . 12 GLY HA2  1 1 
        1   211 1 1 12 GLY HA3  H 17.563  -3.305 34.480 1.00 . A A . 12 GLY HA3  1 1 
        1   212 1 1 12 GLY N    N 16.937  -1.546 33.541 1.00 . A A . 12 GLY N    1 1 
        1   213 1 1 12 GLY O    O 16.327  -5.011 32.979 1.00 . A A . 12 GLY O    1 1 
        1   214 1 1 13 VAL C    C 14.884  -3.691 29.607 1.00 . A A . 13 VAL C    1 1 
        1   215 1 1 13 VAL CA   C 14.615  -3.887 31.100 1.00 . A A . 13 VAL CA   1 1 
        1   216 1 1 13 VAL CB   C 13.216  -3.432 31.520 1.00 . A A . 13 VAL CB   1 1 
        1   217 1 1 13 VAL CG1  C 12.138  -4.146 30.701 1.00 . A A . 13 VAL CG1  1 1 
        1   218 1 1 13 VAL CG2  C 12.997  -3.644 33.019 1.00 . A A . 13 VAL CG2  1 1 
        1   219 1 1 13 VAL H    H 15.678  -2.192 31.680 1.00 . A A . 13 VAL H    1 1 
        1   220 1 1 13 VAL HA   H 14.710  -4.946 31.338 1.00 . A A . 13 VAL HA   1 1 
        1   221 1 1 13 VAL HB   H 13.136  -2.364 31.317 1.00 . A A . 13 VAL HB   1 1 
        1   222 1 1 13 VAL HG11 H 11.158  -3.931 31.126 1.00 . A A . 13 VAL HG11 1 1 
        1   223 1 1 13 VAL HG12 H 12.172  -3.795 29.670 1.00 . A A . 13 VAL HG12 1 1 
        1   224 1 1 13 VAL HG13 H 12.317  -5.221 30.725 1.00 . A A . 13 VAL HG13 1 1 
        1   225 1 1 13 VAL HG21 H 13.621  -4.468 33.364 1.00 . A A . 13 VAL HG21 1 1 
        1   226 1 1 13 VAL HG22 H 13.264  -2.735 33.557 1.00 . A A . 13 VAL HG22 1 1 
        1   227 1 1 13 VAL HG23 H 11.949  -3.880 33.203 1.00 . A A . 13 VAL HG23 1 1 
        1   228 1 1 13 VAL N    N 15.621  -3.173 31.867 1.00 . A A . 13 VAL N    1 1 
        1   229 1 1 13 VAL O    O 15.492  -2.699 29.207 1.00 . A A . 13 VAL O    1 1 
        1   230 1 1 14 LEU C    C 13.320  -5.067 26.691 1.00 . A A . 14 LEU C    1 1 
        1   231 1 1 14 LEU CA   C 14.602  -4.598 27.382 1.00 . A A . 14 LEU CA   1 1 
        1   232 1 1 14 LEU CB   C 15.846  -5.388 26.970 1.00 . A A . 14 LEU CB   1 1 
        1   233 1 1 14 LEU CD1  C 15.609  -4.245 24.735 1.00 . A A . 14 LEU CD1  1 1 
        1   234 1 1 14 LEU CD2  C 17.584  -5.772 25.183 1.00 . A A . 14 LEU CD2  1 1 
        1   235 1 1 14 LEU CG   C 16.106  -5.493 25.466 1.00 . A A . 14 LEU CG   1 1 
        1   236 1 1 14 LEU H    H 13.925  -5.456 29.156 1.00 . A A . 14 LEU H    1 1 
        1   237 1 1 14 LEU HA   H 14.778  -3.556 27.114 1.00 . A A . 14 LEU HA   1 1 
        1   238 1 1 14 LEU HB2  H 16.716  -4.926 27.438 1.00 . A A . 14 LEU HB2  1 1 
        1   239 1 1 14 LEU HB3  H 15.763  -6.396 27.376 1.00 . A A . 14 LEU HB3  1 1 
        1   240 1 1 14 LEU HD11 H 14.519  -4.257 24.695 1.00 . A A . 14 LEU HD11 1 1 
        1   241 1 1 14 LEU HD12 H 15.943  -3.354 25.268 1.00 . A A . 14 LEU HD12 1 1 
        1   242 1 1 14 LEU HD13 H 16.009  -4.233 23.721 1.00 . A A . 14 LEU HD13 1 1 
        1   243 1 1 14 LEU HD21 H 17.766  -5.711 24.110 1.00 . A A . 14 LEU HD21 1 1 
        1   244 1 1 14 LEU HD22 H 18.198  -5.034 25.699 1.00 . A A . 14 LEU HD22 1 1 
        1   245 1 1 14 LEU HD23 H 17.840  -6.770 25.540 1.00 . A A . 14 LEU HD23 1 1 
        1   246 1 1 14 LEU HG   H 15.539  -6.340 25.080 1.00 . A A . 14 LEU HG   1 1 
        1   247 1 1 14 LEU N    N 14.419  -4.652 28.823 1.00 . A A . 14 LEU N    1 1 
        1   248 1 1 14 LEU O    O 12.962  -6.241 26.770 1.00 . A A . 14 LEU O    1 1 
        1   249 1 1 15 VAL C    C 11.654  -4.268 23.821 1.00 . A A . 15 VAL C    1 1 
        1   250 1 1 15 VAL CA   C 11.429  -4.426 25.326 1.00 . A A . 15 VAL CA   1 1 
        1   251 1 1 15 VAL CB   C 10.296  -3.546 25.857 1.00 . A A . 15 VAL CB   1 1 
        1   252 1 1 15 VAL CG1  C  8.938  -4.223 25.660 1.00 . A A . 15 VAL CG1  1 1 
        1   253 1 1 15 VAL CG2  C 10.522  -3.188 27.327 1.00 . A A . 15 VAL CG2  1 1 
        1   254 1 1 15 VAL H    H 12.962  -3.172 25.971 1.00 . A A . 15 VAL H    1 1 
        1   255 1 1 15 VAL HA   H 11.176  -5.465 25.536 1.00 . A A . 15 VAL HA   1 1 
        1   256 1 1 15 VAL HB   H 10.294  -2.619 25.283 1.00 . A A . 15 VAL HB   1 1 
        1   257 1 1 15 VAL HG11 H  8.539  -4.526 26.628 1.00 . A A . 15 VAL HG11 1 1 
        1   258 1 1 15 VAL HG12 H  8.248  -3.524 25.186 1.00 . A A . 15 VAL HG12 1 1 
        1   259 1 1 15 VAL HG13 H  9.058  -5.101 25.026 1.00 . A A . 15 VAL HG13 1 1 
        1   260 1 1 15 VAL HG21 H 11.184  -3.924 27.782 1.00 . A A . 15 VAL HG21 1 1 
        1   261 1 1 15 VAL HG22 H 10.977  -2.199 27.394 1.00 . A A . 15 VAL HG22 1 1 
        1   262 1 1 15 VAL HG23 H  9.566  -3.184 27.851 1.00 . A A . 15 VAL HG23 1 1 
        1   263 1 1 15 VAL N    N 12.664  -4.124 26.030 1.00 . A A . 15 VAL N    1 1 
        1   264 1 1 15 VAL O    O 11.534  -3.168 23.284 1.00 . A A . 15 VAL O    1 1 
        1   265 1 1 16 ARG C    C 10.917  -5.649 20.991 1.00 . A A . 16 ARG C    1 1 
        1   266 1 1 16 ARG CA   C 12.219  -5.383 21.750 1.00 . A A . 16 ARG CA   1 1 
        1   267 1 1 16 ARG CB   C 13.251  -6.446 21.366 1.00 . A A . 16 ARG CB   1 1 
        1   268 1 1 16 ARG CD   C 15.716  -6.941 21.174 1.00 . A A . 16 ARG CD   1 1 
        1   269 1 1 16 ARG CG   C 14.659  -6.020 21.786 1.00 . A A . 16 ARG CG   1 1 
        1   270 1 1 16 ARG CZ   C 14.900  -7.631 18.914 1.00 . A A . 16 ARG CZ   1 1 
        1   271 1 1 16 ARG H    H 12.072  -6.275 23.627 1.00 . A A . 16 ARG H    1 1 
        1   272 1 1 16 ARG HA   H 12.604  -4.387 21.533 1.00 . A A . 16 ARG HA   1 1 
        1   273 1 1 16 ARG HB2  H 12.997  -7.393 21.841 1.00 . A A . 16 ARG HB2  1 1 
        1   274 1 1 16 ARG HB3  H 13.223  -6.612 20.289 1.00 . A A . 16 ARG HB3  1 1 
        1   275 1 1 16 ARG HD2  H 16.706  -6.663 21.536 1.00 . A A . 16 ARG HD2  1 1 
        1   276 1 1 16 ARG HD3  H 15.539  -7.970 21.489 1.00 . A A . 16 ARG HD3  1 1 
        1   277 1 1 16 ARG HE   H 16.254  -6.168 19.253 1.00 . A A . 16 ARG HE   1 1 
        1   278 1 1 16 ARG HG2  H 14.841  -4.992 21.471 1.00 . A A . 16 ARG HG2  1 1 
        1   279 1 1 16 ARG HG3  H 14.739  -6.039 22.873 1.00 . A A . 16 ARG HG3  1 1 
        1   280 1 1 16 ARG HH11 H 14.071  -8.689 20.452 1.00 . A A . 16 ARG HH11 1 1 
        1   281 1 1 16 ARG HH12 H 13.526  -9.142 18.872 1.00 . A A . 16 ARG HH12 1 1 
        1   282 1 1 16 ARG HH22 H 14.400  -7.999 16.956 1.00 . A A . 16 ARG HH22 1 1 
        1   283 1 1 16 ARG N    N 11.976  -5.384 23.183 1.00 . A A . 16 ARG N    1 1 
        1   284 1 1 16 ARG NE   N 15.673  -6.851 19.698 1.00 . A A . 16 ARG NE   1 1 
        1   285 1 1 16 ARG NH1  N 14.096  -8.568 19.459 1.00 . A A . 16 ARG NH1  1 1 
        1   286 1 1 16 ARG NH2  N 14.941  -7.463 17.605 1.00 . A A . 16 ARG NH2  1 1 
        1   287 1 1 16 ARG O    O 10.460  -6.788 20.915 1.00 . A A . 16 ARG O    1 1 
        1   288 1 1 17 TYR C    C  9.393  -4.941 18.216 1.00 . A A . 17 TYR C    1 1 
        1   289 1 1 17 TYR CA   C  9.117  -4.680 19.698 1.00 . A A . 17 TYR CA   1 1 
        1   290 1 1 17 TYR CB   C  8.422  -3.325 19.845 1.00 . A A . 17 TYR CB   1 1 
        1   291 1 1 17 TYR CD1  C  6.185  -3.656 20.959 1.00 . A A . 17 TYR CD1  1 1 
        1   292 1 1 17 TYR CD2  C  6.227  -3.215 18.610 1.00 . A A . 17 TYR CD2  1 1 
        1   293 1 1 17 TYR CE1  C  4.747  -3.728 20.919 1.00 . A A . 17 TYR CE1  1 1 
        1   294 1 1 17 TYR CE2  C  4.789  -3.287 18.571 1.00 . A A . 17 TYR CE2  1 1 
        1   295 1 1 17 TYR CG   C  6.895  -3.401 19.803 1.00 . A A . 17 TYR CG   1 1 
        1   296 1 1 17 TYR CZ   C  4.120  -3.540 19.727 1.00 . A A . 17 TYR CZ   1 1 
        1   297 1 1 17 TYR H    H 10.736  -3.654 20.515 1.00 . A A . 17 TYR H    1 1 
        1   298 1 1 17 TYR HA   H  8.545  -5.514 20.106 1.00 . A A . 17 TYR HA   1 1 
        1   299 1 1 17 TYR HB2  H  8.727  -2.872 20.788 1.00 . A A . 17 TYR HB2  1 1 
        1   300 1 1 17 TYR HB3  H  8.765  -2.665 19.048 1.00 . A A . 17 TYR HB3  1 1 
        1   301 1 1 17 TYR HD1  H  6.712  -3.804 21.901 1.00 . A A . 17 TYR HD1  1 1 
        1   302 1 1 17 TYR HD2  H  6.788  -3.013 17.697 1.00 . A A . 17 TYR HD2  1 1 
        1   303 1 1 17 TYR HE1  H  4.174  -3.929 21.825 1.00 . A A . 17 TYR HE1  1 1 
        1   304 1 1 17 TYR HE2  H  4.249  -3.141 17.635 1.00 . A A . 17 TYR HE2  1 1 
        1   305 1 1 17 TYR HH   H  2.473  -4.334 19.068 1.00 . A A . 17 TYR HH   1 1 
        1   306 1 1 17 TYR N    N 10.357  -4.577 20.449 1.00 . A A . 17 TYR N    1 1 
        1   307 1 1 17 TYR O    O 10.475  -4.633 17.719 1.00 . A A . 17 TYR O    1 1 
        1   308 1 1 17 TYR OH   O  2.762  -3.607 19.690 1.00 . A A . 17 TYR OH   1 1 
        1   309 1 1 18 ARG C    C  7.141  -5.790 15.469 1.00 . A A . 18 ARG C    1 1 
        1   310 1 1 18 ARG CA   C  8.518  -5.813 16.137 1.00 . A A . 18 ARG CA   1 1 
        1   311 1 1 18 ARG CB   C  9.158  -7.185 15.923 1.00 . A A . 18 ARG CB   1 1 
        1   312 1 1 18 ARG CD   C  9.496  -9.479 16.916 1.00 . A A . 18 ARG CD   1 1 
        1   313 1 1 18 ARG CG   C  8.690  -8.181 16.986 1.00 . A A . 18 ARG CG   1 1 
        1   314 1 1 18 ARG CZ   C  9.704 -11.373 15.297 1.00 . A A . 18 ARG CZ   1 1 
        1   315 1 1 18 ARG H    H  7.519  -5.755 17.964 1.00 . A A . 18 ARG H    1 1 
        1   316 1 1 18 ARG HA   H  9.161  -5.029 15.737 1.00 . A A . 18 ARG HA   1 1 
        1   317 1 1 18 ARG HB2  H  8.903  -7.559 14.932 1.00 . A A . 18 ARG HB2  1 1 
        1   318 1 1 18 ARG HB3  H 10.244  -7.094 15.959 1.00 . A A . 18 ARG HB3  1 1 
        1   319 1 1 18 ARG HD2  H 10.557  -9.252 16.812 1.00 . A A . 18 ARG HD2  1 1 
        1   320 1 1 18 ARG HD3  H  9.380 -10.040 17.843 1.00 . A A . 18 ARG HD3  1 1 
        1   321 1 1 18 ARG HE   H  8.187 -10.037 15.319 1.00 . A A . 18 ARG HE   1 1 
        1   322 1 1 18 ARG HG2  H  8.793  -7.737 17.976 1.00 . A A . 18 ARG HG2  1 1 
        1   323 1 1 18 ARG HG3  H  7.631  -8.399 16.844 1.00 . A A . 18 ARG HG3  1 1 
        1   324 1 1 18 ARG HH11 H 11.233 -11.265 16.647 1.00 . A A . 18 ARG HH11 1 1 
        1   325 1 1 18 ARG HH12 H 11.347 -12.567 15.510 1.00 . A A . 18 ARG HH12 1 1 
        1   326 1 1 18 ARG HH22 H  9.633 -12.836 13.857 1.00 . A A . 18 ARG HH22 1 1 
        1   327 1 1 18 ARG N    N  8.396  -5.507 17.552 1.00 . A A . 18 ARG N    1 1 
        1   328 1 1 18 ARG NE   N  9.040 -10.297 15.771 1.00 . A A . 18 ARG NE   1 1 
        1   329 1 1 18 ARG NH1  N 10.862 -11.770 15.867 1.00 . A A . 18 ARG NH1  1 1 
        1   330 1 1 18 ARG NH2  N  9.205 -12.031 14.267 1.00 . A A . 18 ARG NH2  1 1 
        1   331 1 1 18 ARG O    O  6.121  -5.673 16.145 1.00 . A A . 18 ARG O    1 1 
        1   332 1 1 19 ARG C    C  6.226  -6.035 11.888 1.00 . A A . 19 ARG C    1 1 
        1   333 1 1 19 ARG CA   C  5.924  -5.899 13.382 1.00 . A A . 19 ARG CA   1 1 
        1   334 1 1 19 ARG CB   C  5.133  -4.611 13.620 1.00 . A A . 19 ARG CB   1 1 
        1   335 1 1 19 ARG CD   C  3.228  -4.577 11.967 1.00 . A A . 19 ARG CD   1 1 
        1   336 1 1 19 ARG CG   C  3.634  -4.843 13.419 1.00 . A A . 19 ARG CG   1 1 
        1   337 1 1 19 ARG CZ   C  2.075  -2.359 12.035 1.00 . A A . 19 ARG CZ   1 1 
        1   338 1 1 19 ARG H    H  7.992  -6.000 13.606 1.00 . A A . 19 ARG H    1 1 
        1   339 1 1 19 ARG HA   H  5.364  -6.760 13.748 1.00 . A A . 19 ARG HA   1 1 
        1   340 1 1 19 ARG HB2  H  5.316  -4.250 14.632 1.00 . A A . 19 ARG HB2  1 1 
        1   341 1 1 19 ARG HB3  H  5.480  -3.836 12.937 1.00 . A A . 19 ARG HB3  1 1 
        1   342 1 1 19 ARG HD2  H  4.052  -4.104 11.432 1.00 . A A . 19 ARG HD2  1 1 
        1   343 1 1 19 ARG HD3  H  3.018  -5.519 11.461 1.00 . A A . 19 ARG HD3  1 1 
        1   344 1 1 19 ARG HE   H  1.140  -4.138 11.815 1.00 . A A . 19 ARG HE   1 1 
        1   345 1 1 19 ARG HG2  H  3.381  -5.868 13.688 1.00 . A A . 19 ARG HG2  1 1 
        1   346 1 1 19 ARG HG3  H  3.069  -4.190 14.084 1.00 . A A . 19 ARG HG3  1 1 
        1   347 1 1 19 ARG HH11 H  4.105  -2.243 12.224 1.00 . A A . 19 ARG HH11 1 1 
        1   348 1 1 19 ARG HH12 H  3.275  -0.723 12.267 1.00 . A A . 19 ARG HH12 1 1 
        1   349 1 1 19 ARG HH22 H  0.888  -0.683 12.057 1.00 . A A . 19 ARG HH22 1 1 
        1   350 1 1 19 ARG N    N  7.158  -5.905 14.149 1.00 . A A . 19 ARG N    1 1 
        1   351 1 1 19 ARG NE   N  2.034  -3.704 11.928 1.00 . A A . 19 ARG NE   1 1 
        1   352 1 1 19 ARG NH1  N  3.253  -1.720 12.188 1.00 . A A . 19 ARG NH1  1 1 
        1   353 1 1 19 ARG NH2  N  0.945  -1.679 11.986 1.00 . A A . 19 ARG NH2  1 1 
        1   354 1 1 19 ARG O    O  7.298  -5.641 11.430 1.00 . A A . 19 ARG O    1 1 
        1   355 1 1 20 CYS C    C  4.025  -6.726  9.097 1.00 . A A . 20 CYS C    1 1 
        1   356 1 1 20 CYS CA   C  5.413  -6.784  9.737 1.00 . A A . 20 CYS CA   1 1 
        1   357 1 1 20 CYS CB   C  6.137  -8.093  9.415 1.00 . A A . 20 CYS CB   1 1 
        1   358 1 1 20 CYS H    H  4.394  -6.909 11.550 1.00 . A A . 20 CYS H    1 1 
        1   359 1 1 20 CYS HA   H  6.040  -5.969  9.376 1.00 . A A . 20 CYS HA   1 1 
        1   360 1 1 20 CYS HB2  H  5.684  -8.895  9.997 1.00 . A A . 20 CYS HB2  1 1 
        1   361 1 1 20 CYS HB3  H  5.975  -8.332  8.364 1.00 . A A . 20 CYS HB3  1 1 
        1   362 1 1 20 CYS N    N  5.263  -6.592 11.170 1.00 . A A . 20 CYS N    1 1 
        1   363 1 1 20 CYS O    O  3.019  -6.963  9.764 1.00 . A A . 20 CYS O    1 1 
        1   364 1 1 20 CYS SG   S  7.937  -8.075  9.742 1.00 . A A . 20 CYS SG   1 1 
        1   365 1 1 21 TRP C    C  2.737  -7.457  6.049 1.00 . A A . 21 TRP C    1 1 
        1   366 1 1 21 TRP CA   C  2.766  -6.320  7.072 1.00 . A A . 21 TRP CA   1 1 
        1   367 1 1 21 TRP CB   C  2.606  -4.938  6.435 1.00 . A A . 21 TRP CB   1 1 
        1   368 1 1 21 TRP CD1  C  0.689  -3.846  7.774 1.00 . A A . 21 TRP CD1  1 1 
        1   369 1 1 21 TRP CD2  C  2.612  -2.760  7.955 1.00 . A A . 21 TRP CD2  1 1 
        1   370 1 1 21 TRP CE2  C  1.681  -2.079  8.711 1.00 . A A . 21 TRP CE2  1 1 
        1   371 1 1 21 TRP CE3  C  3.944  -2.320  7.862 1.00 . A A . 21 TRP CE3  1 1 
        1   372 1 1 21 TRP CG   C  1.961  -3.900  7.354 1.00 . A A . 21 TRP CG   1 1 
        1   373 1 1 21 TRP CH2  C  3.302  -0.460  9.355 1.00 . A A . 21 TRP CH2  1 1 
        1   374 1 1 21 TRP CZ2  C  1.981  -0.917  9.433 1.00 . A A . 21 TRP CZ2  1 1 
        1   375 1 1 21 TRP CZ3  C  4.228  -1.158  8.588 1.00 . A A . 21 TRP CZ3  1 1 
        1   376 1 1 21 TRP H    H  4.837  -6.221  7.274 1.00 . A A . 21 TRP H    1 1 
        1   377 1 1 21 TRP HA   H  1.949  -6.438  7.783 1.00 . A A . 21 TRP HA   1 1 
        1   378 1 1 21 TRP HB2  H  3.586  -4.576  6.126 1.00 . A A . 21 TRP HB2  1 1 
        1   379 1 1 21 TRP HB3  H  2.002  -5.034  5.532 1.00 . A A . 21 TRP HB3  1 1 
        1   380 1 1 21 TRP HD1  H -0.079  -4.569  7.500 1.00 . A A . 21 TRP HD1  1 1 
        1   381 1 1 21 TRP HE1  H -0.468  -2.486  9.073 1.00 . A A . 21 TRP HE1  1 1 
        1   382 1 1 21 TRP HE3  H  4.698  -2.841  7.271 1.00 . A A . 21 TRP HE3  1 1 
        1   383 1 1 21 TRP HH2  H  3.603   0.439  9.893 1.00 . A A . 21 TRP HH2  1 1 
        1   384 1 1 21 TRP HZ2  H  1.227  -0.397 10.023 1.00 . A A . 21 TRP HZ2  1 1 
        1   385 1 1 21 TRP HZ3  H  5.247  -0.773  8.551 1.00 . A A . 21 TRP HZ3  1 1 
        1   386 1 1 21 TRP N    N  4.014  -6.411  7.810 1.00 . A A . 21 TRP N    1 1 
        1   387 1 1 21 TRP NE1  N  0.474  -2.760  8.598 1.00 . A A . 21 TRP NE1  1 1 
        1   388 1 1 21 TRP O    O  3.486  -8.426  6.171 1.00 . A A . 21 TRP O    1 1 
        1   389 2 1  1 ARG C    C  9.399  -0.243  5.393 1.00 . B B . 31 ARG C    1 1 
        1   390 2 1  1 ARG CA   C  8.758   0.531  4.239 1.00 . B B . 31 ARG CA   1 1 
        1   391 2 1  1 ARG CB   C  7.692   1.475  4.797 1.00 . B B . 31 ARG CB   1 1 
        1   392 2 1  1 ARG CD   C  6.053   1.839  2.915 1.00 . B B . 31 ARG CD   1 1 
        1   393 2 1  1 ARG CG   C  7.202   2.447  3.722 1.00 . B B . 31 ARG CG   1 1 
        1   394 2 1  1 ARG CZ   C  3.817   0.858  3.454 1.00 . B B . 31 ARG CZ   1 1 
        1   395 2 1  1 ARG H1   H  7.232  -0.638  3.436 1.00 . B B . 31 ARG H1   1 1 
        1   396 2 1  1 ARG HA   H  9.506   1.093  3.680 1.00 . B B . 31 ARG HA   1 1 
        1   397 2 1  1 ARG HB2  H  6.851   0.895  5.179 1.00 . B B . 31 ARG HB2  1 1 
        1   398 2 1  1 ARG HB3  H  8.101   2.034  5.639 1.00 . B B . 31 ARG HB3  1 1 
        1   399 2 1  1 ARG HD2  H  5.783   2.503  2.094 1.00 . B B . 31 ARG HD2  1 1 
        1   400 2 1  1 ARG HD3  H  6.370   0.895  2.471 1.00 . B B . 31 ARG HD3  1 1 
        1   401 2 1  1 ARG HE   H  4.878   2.056  4.690 1.00 . B B . 31 ARG HE   1 1 
        1   402 2 1  1 ARG HG2  H  6.872   3.375  4.188 1.00 . B B . 31 ARG HG2  1 1 
        1   403 2 1  1 ARG HG3  H  8.026   2.701  3.054 1.00 . B B . 31 ARG HG3  1 1 
        1   404 2 1  1 ARG HH11 H  4.524   0.344  1.607 1.00 . B B . 31 ARG HH11 1 1 
        1   405 2 1  1 ARG HH12 H  2.976  -0.319  2.012 1.00 . B B . 31 ARG HH12 1 1 
        1   406 2 1  1 ARG HH22 H  2.003   0.186  4.143 1.00 . B B . 31 ARG HH22 1 1 
        1   407 2 1  1 ARG N    N  8.186  -0.390  3.271 1.00 . B B . 31 ARG N    1 1 
        1   408 2 1  1 ARG NE   N  4.882   1.617  3.791 1.00 . B B . 31 ARG NE   1 1 
        1   409 2 1  1 ARG NH1  N  3.768   0.241  2.254 1.00 . B B . 31 ARG NH1  1 1 
        1   410 2 1  1 ARG NH2  N  2.825   0.729  4.315 1.00 . B B . 31 ARG NH2  1 1 
        1   411 2 1  1 ARG O    O  9.080  -1.411  5.614 1.00 . B B . 31 ARG O    1 1 
        1   412 2 1  2 TRP C    C 11.055   0.864  8.346 1.00 . B B . 32 TRP C    1 1 
        1   413 2 1  2 TRP CA   C 10.979  -0.172  7.222 1.00 . B B . 32 TRP CA   1 1 
        1   414 2 1  2 TRP CB   C 12.352  -0.701  6.803 1.00 . B B . 32 TRP CB   1 1 
        1   415 2 1  2 TRP CD1  C 12.199  -2.627  5.092 1.00 . B B . 32 TRP CD1  1 1 
        1   416 2 1  2 TRP CD2  C 12.486  -3.328  7.174 1.00 . B B . 32 TRP CD2  1 1 
        1   417 2 1  2 TRP CE2  C 12.421  -4.446  6.368 1.00 . B B . 32 TRP CE2  1 1 
        1   418 2 1  2 TRP CE3  C 12.665  -3.437  8.564 1.00 . B B . 32 TRP CE3  1 1 
        1   419 2 1  2 TRP CG   C 12.341  -2.159  6.340 1.00 . B B . 32 TRP CG   1 1 
        1   420 2 1  2 TRP CH2  C 12.706  -5.886  8.241 1.00 . B B . 32 TRP CH2  1 1 
        1   421 2 1  2 TRP CZ2  C 12.526  -5.753  6.859 1.00 . B B . 32 TRP CZ2  1 1 
        1   422 2 1  2 TRP CZ3  C 12.769  -4.750  9.039 1.00 . B B . 32 TRP CZ3  1 1 
        1   423 2 1  2 TRP H    H 10.544   1.387  5.910 1.00 . B B . 32 TRP H    1 1 
        1   424 2 1  2 TRP HA   H 10.392  -1.031  7.546 1.00 . B B . 32 TRP HA   1 1 
        1   425 2 1  2 TRP HB2  H 12.741  -0.078  5.998 1.00 . B B . 32 TRP HB2  1 1 
        1   426 2 1  2 TRP HB3  H 13.040  -0.603  7.643 1.00 . B B . 32 TRP HB3  1 1 
        1   427 2 1  2 TRP HD1  H 12.066  -1.998  4.212 1.00 . B B . 32 TRP HD1  1 1 
        1   428 2 1  2 TRP HE1  H 12.149  -4.635  4.176 1.00 . B B . 32 TRP HE1  1 1 
        1   429 2 1  2 TRP HE3  H 12.720  -2.570  9.222 1.00 . B B . 32 TRP HE3  1 1 
        1   430 2 1  2 TRP HH2  H 12.795  -6.875  8.689 1.00 . B B . 32 TRP HH2  1 1 
        1   431 2 1  2 TRP HZ2  H 12.471  -6.620  6.201 1.00 . B B . 32 TRP HZ2  1 1 
        1   432 2 1  2 TRP HZ3  H 12.910  -4.891 10.111 1.00 . B B . 32 TRP HZ3  1 1 
        1   433 2 1  2 TRP N    N 10.291   0.438  6.097 1.00 . B B . 32 TRP N    1 1 
        1   434 2 1  2 TRP NE1  N 12.241  -4.006  5.061 1.00 . B B . 32 TRP NE1  1 1 
        1   435 2 1  2 TRP O    O 11.851   1.799  8.281 1.00 . B B . 32 TRP O    1 1 
        1   436 2 1  3 CYS C    C 11.188   1.073 11.527 1.00 . B B . 33 CYS C    1 1 
        1   437 2 1  3 CYS CA   C 10.178   1.565 10.488 1.00 . B B . 33 CYS CA   1 1 
        1   438 2 1  3 CYS CB   C  8.769   1.681 11.072 1.00 . B B . 33 CYS CB   1 1 
        1   439 2 1  3 CYS H    H  9.572  -0.102  9.397 1.00 . B B . 33 CYS H    1 1 
        1   440 2 1  3 CYS HA   H 10.457   2.550 10.114 1.00 . B B . 33 CYS HA   1 1 
        1   441 2 1  3 CYS HB2  H  8.251   0.734 10.924 1.00 . B B . 33 CYS HB2  1 1 
        1   442 2 1  3 CYS HB3  H  8.848   1.836 12.148 1.00 . B B . 33 CYS HB3  1 1 
        1   443 2 1  3 CYS N    N 10.216   0.661  9.351 1.00 . B B . 33 CYS N    1 1 
        1   444 2 1  3 CYS O    O 11.483  -0.119 11.595 1.00 . B B . 33 CYS O    1 1 
        1   445 2 1  3 CYS SG   S  7.751   3.024 10.360 1.00 . B B . 33 CYS SG   1 1 
        1   446 2 1  4 VAL C    C 12.522   2.689 14.496 1.00 . B B . 34 VAL C    1 1 
        1   447 2 1  4 VAL CA   C 12.661   1.694 13.342 1.00 . B B . 34 VAL CA   1 1 
        1   448 2 1  4 VAL CB   C 14.069   1.663 12.745 1.00 . B B . 34 VAL CB   1 1 
        1   449 2 1  4 VAL CG1  C 14.082   0.920 11.408 1.00 . B B . 34 VAL CG1  1 1 
        1   450 2 1  4 VAL CG2  C 14.630   3.078 12.592 1.00 . B B . 34 VAL CG2  1 1 
        1   451 2 1  4 VAL H    H 11.446   2.984 12.248 1.00 . B B . 34 VAL H    1 1 
        1   452 2 1  4 VAL HA   H 12.429   0.694 13.711 1.00 . B B . 34 VAL HA   1 1 
        1   453 2 1  4 VAL HB   H 14.715   1.120 13.436 1.00 . B B . 34 VAL HB   1 1 
        1   454 2 1  4 VAL HG11 H 13.470   1.461 10.686 1.00 . B B . 34 VAL HG11 1 1 
        1   455 2 1  4 VAL HG12 H 15.105   0.853 11.039 1.00 . B B . 34 VAL HG12 1 1 
        1   456 2 1  4 VAL HG13 H 13.680  -0.084 11.546 1.00 . B B . 34 VAL HG13 1 1 
        1   457 2 1  4 VAL HG21 H 15.610   3.031 12.115 1.00 . B B . 34 VAL HG21 1 1 
        1   458 2 1  4 VAL HG22 H 13.955   3.672 11.976 1.00 . B B . 34 VAL HG22 1 1 
        1   459 2 1  4 VAL HG23 H 14.727   3.540 13.574 1.00 . B B . 34 VAL HG23 1 1 
        1   460 2 1  4 VAL N    N 11.691   2.016 12.310 1.00 . B B . 34 VAL N    1 1 
        1   461 2 1  4 VAL O    O 12.652   3.896 14.298 1.00 . B B . 34 VAL O    1 1 
        1   462 2 1  5 TYR C    C 12.647   2.259 18.101 1.00 . B B . 35 TYR C    1 1 
        1   463 2 1  5 TYR CA   C 12.102   2.971 16.861 1.00 . B B . 35 TYR CA   1 1 
        1   464 2 1  5 TYR CB   C 10.596   3.182 17.030 1.00 . B B . 35 TYR CB   1 1 
        1   465 2 1  5 TYR CD1  C 10.262   4.634 19.065 1.00 . B B . 35 TYR CD1  1 1 
        1   466 2 1  5 TYR CD2  C  9.852   5.589 16.912 1.00 . B B . 35 TYR CD2  1 1 
        1   467 2 1  5 TYR CE1  C  9.912   5.885 19.686 1.00 . B B . 35 TYR CE1  1 1 
        1   468 2 1  5 TYR CE2  C  9.503   6.840 17.533 1.00 . B B . 35 TYR CE2  1 1 
        1   469 2 1  5 TYR CG   C 10.225   4.512 17.690 1.00 . B B . 35 TYR CG   1 1 
        1   470 2 1  5 TYR CZ   C  9.550   6.926 18.890 1.00 . B B . 35 TYR CZ   1 1 
        1   471 2 1  5 TYR H    H 12.155   1.163 15.828 1.00 . B B . 35 TYR H    1 1 
        1   472 2 1  5 TYR HA   H 12.661   3.894 16.706 1.00 . B B . 35 TYR HA   1 1 
        1   473 2 1  5 TYR HB2  H 10.120   3.129 16.051 1.00 . B B . 35 TYR HB2  1 1 
        1   474 2 1  5 TYR HB3  H 10.189   2.366 17.627 1.00 . B B . 35 TYR HB3  1 1 
        1   475 2 1  5 TYR HD1  H 10.556   3.783 19.679 1.00 . B B . 35 TYR HD1  1 1 
        1   476 2 1  5 TYR HD2  H  9.823   5.492 15.826 1.00 . B B . 35 TYR HD2  1 1 
        1   477 2 1  5 TYR HE1  H  9.938   5.995 20.770 1.00 . B B . 35 TYR HE1  1 1 
        1   478 2 1  5 TYR HE2  H  9.207   7.698 16.930 1.00 . B B . 35 TYR HE2  1 1 
        1   479 2 1  5 TYR HH   H  9.902   8.804 19.252 1.00 . B B . 35 TYR HH   1 1 
        1   480 2 1  5 TYR N    N 12.260   2.146 15.676 1.00 . B B . 35 TYR N    1 1 
        1   481 2 1  5 TYR O    O 12.126   1.220 18.504 1.00 . B B . 35 TYR O    1 1 
        1   482 2 1  5 TYR OH   O  9.220   8.108 19.477 1.00 . B B . 35 TYR OH   1 1 
        1   483 2 1  6 ALA C    C 14.544   3.394 20.883 1.00 . B B . 36 ALA C    1 1 
        1   484 2 1  6 ALA CA   C 14.310   2.283 19.857 1.00 . B B . 36 ALA CA   1 1 
        1   485 2 1  6 ALA CB   C 15.605   1.569 19.464 1.00 . B B . 36 ALA CB   1 1 
        1   486 2 1  6 ALA H    H 14.106   3.692 18.337 1.00 . B B . 36 ALA H    1 1 
        1   487 2 1  6 ALA HA   H 13.620   1.551 20.277 1.00 . B B . 36 ALA HA   1 1 
        1   488 2 1  6 ALA HB1  H 15.368   0.595 19.036 1.00 . B B . 36 ALA HB1  1 1 
        1   489 2 1  6 ALA HB2  H 16.141   2.169 18.729 1.00 . B B . 36 ALA HB2  1 1 
        1   490 2 1  6 ALA HB3  H 16.228   1.435 20.348 1.00 . B B . 36 ALA HB3  1 1 
        1   491 2 1  6 ALA N    N 13.688   2.847 18.671 1.00 . B B . 36 ALA N    1 1 
        1   492 2 1  6 ALA O    O 14.530   4.574 20.538 1.00 . B B . 36 ALA O    1 1 
        1   493 2 1  7 TYR C    C 15.912   3.320 24.264 1.00 . B B . 37 TYR C    1 1 
        1   494 2 1  7 TYR CA   C 14.991   3.921 23.201 1.00 . B B . 37 TYR CA   1 1 
        1   495 2 1  7 TYR CB   C 13.623   4.198 23.826 1.00 . B B . 37 TYR CB   1 1 
        1   496 2 1  7 TYR CD1  C 14.072   5.418 25.987 1.00 . B B . 37 TYR CD1  1 1 
        1   497 2 1  7 TYR CD2  C 13.050   6.626 24.195 1.00 . B B . 37 TYR CD2  1 1 
        1   498 2 1  7 TYR CE1  C 14.032   6.601 26.807 1.00 . B B . 37 TYR CE1  1 1 
        1   499 2 1  7 TYR CE2  C 13.011   7.809 25.015 1.00 . B B . 37 TYR CE2  1 1 
        1   500 2 1  7 TYR CG   C 13.580   5.455 24.698 1.00 . B B . 37 TYR CG   1 1 
        1   501 2 1  7 TYR CZ   C 13.504   7.738 26.281 1.00 . B B . 37 TYR CZ   1 1 
        1   502 2 1  7 TYR H    H 14.764   2.014 22.394 1.00 . B B . 37 TYR H    1 1 
        1   503 2 1  7 TYR HA   H 15.467   4.804 22.775 1.00 . B B . 37 TYR HA   1 1 
        1   504 2 1  7 TYR HB2  H 12.883   4.295 23.031 1.00 . B B . 37 TYR HB2  1 1 
        1   505 2 1  7 TYR HB3  H 13.330   3.340 24.431 1.00 . B B . 37 TYR HB3  1 1 
        1   506 2 1  7 TYR HD1  H 14.491   4.493 26.384 1.00 . B B . 37 TYR HD1  1 1 
        1   507 2 1  7 TYR HD2  H 12.662   6.655 23.177 1.00 . B B . 37 TYR HD2  1 1 
        1   508 2 1  7 TYR HE1  H 14.417   6.586 27.827 1.00 . B B . 37 TYR HE1  1 1 
        1   509 2 1  7 TYR HE2  H 12.595   8.740 24.630 1.00 . B B . 37 TYR HE2  1 1 
        1   510 2 1  7 TYR HH   H 12.673   9.414 26.811 1.00 . B B . 37 TYR HH   1 1 
        1   511 2 1  7 TYR N    N 14.754   2.976 22.123 1.00 . B B . 37 TYR N    1 1 
        1   512 2 1  7 TYR O    O 15.446   2.854 25.303 1.00 . B B . 37 TYR O    1 1 
        1   513 2 1  7 TYR OH   O 13.466   8.855 27.055 1.00 . B B . 37 TYR OH   1 1 
        1   514 2 1  8 VAL C    C 18.819   3.960 25.682 1.00 . B B . 38 VAL C    1 1 
        1   515 2 1  8 VAL CA   C 18.194   2.813 24.885 1.00 . B B . 38 VAL CA   1 1 
        1   516 2 1  8 VAL CB   C 19.227   1.988 24.116 1.00 . B B . 38 VAL CB   1 1 
        1   517 2 1  8 VAL CG1  C 20.338   1.494 25.046 1.00 . B B . 38 VAL CG1  1 1 
        1   518 2 1  8 VAL CG2  C 18.562   0.819 23.387 1.00 . B B . 38 VAL CG2  1 1 
        1   519 2 1  8 VAL H    H 17.574   3.730 23.120 1.00 . B B . 38 VAL H    1 1 
        1   520 2 1  8 VAL HA   H 17.677   2.147 25.576 1.00 . B B . 38 VAL HA   1 1 
        1   521 2 1  8 VAL HB   H 19.682   2.635 23.366 1.00 . B B . 38 VAL HB   1 1 
        1   522 2 1  8 VAL HG11 H 20.812   0.615 24.610 1.00 . B B . 38 VAL HG11 1 1 
        1   523 2 1  8 VAL HG12 H 21.081   2.281 25.174 1.00 . B B . 38 VAL HG12 1 1 
        1   524 2 1  8 VAL HG13 H 19.911   1.235 26.015 1.00 . B B . 38 VAL HG13 1 1 
        1   525 2 1  8 VAL HG21 H 19.276   0.001 23.285 1.00 . B B . 38 VAL HG21 1 1 
        1   526 2 1  8 VAL HG22 H 17.699   0.478 23.958 1.00 . B B . 38 VAL HG22 1 1 
        1   527 2 1  8 VAL HG23 H 18.239   1.144 22.398 1.00 . B B . 38 VAL HG23 1 1 
        1   528 2 1  8 VAL N    N 17.203   3.349 23.968 1.00 . B B . 38 VAL N    1 1 
        1   529 2 1  8 VAL O    O 19.078   5.032 25.135 1.00 . B B . 38 VAL O    1 1 
        1   530 2 1  9 ARG C    C 20.591   4.030 28.828 1.00 . B B . 39 ARG C    1 1 
        1   531 2 1  9 ARG CA   C 19.632   4.694 27.838 1.00 . B B . 39 ARG CA   1 1 
        1   532 2 1  9 ARG CB   C 18.553   5.451 28.615 1.00 . B B . 39 ARG CB   1 1 
        1   533 2 1  9 ARG CD   C 18.085   7.416 30.125 1.00 . B B . 39 ARG CD   1 1 
        1   534 2 1  9 ARG CG   C 19.111   6.746 29.209 1.00 . B B . 39 ARG CG   1 1 
        1   535 2 1  9 ARG CZ   C 18.241   8.455 32.395 1.00 . B B . 39 ARG CZ   1 1 
        1   536 2 1  9 ARG H    H 18.829   2.823 27.398 1.00 . B B . 39 ARG H    1 1 
        1   537 2 1  9 ARG HA   H 20.164   5.372 27.171 1.00 . B B . 39 ARG HA   1 1 
        1   538 2 1  9 ARG HB2  H 17.718   5.682 27.953 1.00 . B B . 39 ARG HB2  1 1 
        1   539 2 1  9 ARG HB3  H 18.163   4.819 29.412 1.00 . B B . 39 ARG HB3  1 1 
        1   540 2 1  9 ARG HD2  H 17.840   8.408 29.745 1.00 . B B . 39 ARG HD2  1 1 
        1   541 2 1  9 ARG HD3  H 17.161   6.839 30.133 1.00 . B B . 39 ARG HD3  1 1 
        1   542 2 1  9 ARG HE   H 19.320   6.859 31.782 1.00 . B B . 39 ARG HE   1 1 
        1   543 2 1  9 ARG HG2  H 20.020   6.530 29.771 1.00 . B B . 39 ARG HG2  1 1 
        1   544 2 1  9 ARG HG3  H 19.389   7.429 28.406 1.00 . B B . 39 ARG HG3  1 1 
        1   545 2 1  9 ARG HH11 H 16.896   9.367 31.156 1.00 . B B . 39 ARG HH11 1 1 
        1   546 2 1  9 ARG HH12 H 17.028  10.063 32.736 1.00 . B B . 39 ARG HH12 1 1 
        1   547 2 1  9 ARG HH22 H 18.561   9.112 34.314 1.00 . B B . 39 ARG HH22 1 1 
        1   548 2 1  9 ARG N    N 19.043   3.697 26.961 1.00 . B B . 39 ARG N    1 1 
        1   549 2 1  9 ARG NE   N 18.626   7.521 31.499 1.00 . B B . 39 ARG NE   1 1 
        1   550 2 1  9 ARG NH1  N 17.308   9.374 32.067 1.00 . B B . 39 ARG NH1  1 1 
        1   551 2 1  9 ARG NH2  N 18.790   8.456 33.595 1.00 . B B . 39 ARG NH2  1 1 
        1   552 2 1  9 ARG O    O 20.273   2.990 29.404 1.00 . B B . 39 ARG O    1 1 
        1   553 2 1 10 ILE C    C 23.569   5.304 30.472 1.00 . B B . 40 ILE C    1 1 
        1   554 2 1 10 ILE CA   C 22.754   4.140 29.906 1.00 . B B . 40 ILE CA   1 1 
        1   555 2 1 10 ILE CB   C 23.604   3.073 29.213 1.00 . B B . 40 ILE CB   1 1 
        1   556 2 1 10 ILE CD1  C 23.824   0.599 29.651 1.00 . B B . 40 ILE CD1  1 1 
        1   557 2 1 10 ILE CG1  C 22.886   1.722 29.203 1.00 . B B . 40 ILE CG1  1 1 
        1   558 2 1 10 ILE CG2  C 24.992   2.979 29.850 1.00 . B B . 40 ILE CG2  1 1 
        1   559 2 1 10 ILE H    H 21.997   5.503 28.523 1.00 . B B . 40 ILE H    1 1 
        1   560 2 1 10 ILE HA   H 22.231   3.652 30.729 1.00 . B B . 40 ILE HA   1 1 
        1   561 2 1 10 ILE HB   H 23.746   3.370 28.174 1.00 . B B . 40 ILE HB   1 1 
        1   562 2 1 10 ILE HD11 H 23.268  -0.337 29.709 1.00 . B B . 40 ILE HD11 1 1 
        1   563 2 1 10 ILE HD12 H 24.635   0.495 28.930 1.00 . B B . 40 ILE HD12 1 1 
        1   564 2 1 10 ILE HD13 H 24.236   0.839 30.631 1.00 . B B . 40 ILE HD13 1 1 
        1   565 2 1 10 ILE HG12 H 22.019   1.762 29.863 1.00 . B B . 40 ILE HG12 1 1 
        1   566 2 1 10 ILE HG13 H 22.514   1.512 28.200 1.00 . B B . 40 ILE HG13 1 1 
        1   567 2 1 10 ILE HG21 H 25.574   2.211 29.342 1.00 . B B . 40 ILE HG21 1 1 
        1   568 2 1 10 ILE HG22 H 25.499   3.940 29.758 1.00 . B B . 40 ILE HG22 1 1 
        1   569 2 1 10 ILE HG23 H 24.891   2.721 30.904 1.00 . B B . 40 ILE HG23 1 1 
        1   570 2 1 10 ILE N    N 21.746   4.657 28.996 1.00 . B B . 40 ILE N    1 1 
        1   571 2 1 10 ILE O    O 23.604   6.386 29.886 1.00 . B B . 40 ILE O    1 1 
        1   572 2 1 11 ARG C    C 24.198   7.325 32.492 1.00 . B B . 41 ARG C    1 1 
        1   573 2 1 11 ARG CA   C 25.019   6.056 32.256 1.00 . B B . 41 ARG CA   1 1 
        1   574 2 1 11 ARG CB   C 26.248   6.402 31.413 1.00 . B B . 41 ARG CB   1 1 
        1   575 2 1 11 ARG CD   C 28.127   5.269 32.656 1.00 . B B . 41 ARG CD   1 1 
        1   576 2 1 11 ARG CG   C 27.249   5.245 31.403 1.00 . B B . 41 ARG CG   1 1 
        1   577 2 1 11 ARG CZ   C 30.057   6.640 33.460 1.00 . B B . 41 ARG CZ   1 1 
        1   578 2 1 11 ARG H    H 24.173   4.162 32.074 1.00 . B B . 41 ARG H    1 1 
        1   579 2 1 11 ARG HA   H 25.323   5.604 33.200 1.00 . B B . 41 ARG HA   1 1 
        1   580 2 1 11 ARG HB2  H 25.941   6.631 30.392 1.00 . B B . 41 ARG HB2  1 1 
        1   581 2 1 11 ARG HB3  H 26.726   7.298 31.810 1.00 . B B . 41 ARG HB3  1 1 
        1   582 2 1 11 ARG HD2  H 27.502   5.278 33.548 1.00 . B B . 41 ARG HD2  1 1 
        1   583 2 1 11 ARG HD3  H 28.735   4.365 32.701 1.00 . B B . 41 ARG HD3  1 1 
        1   584 2 1 11 ARG HE   H 28.795   7.186 31.979 1.00 . B B . 41 ARG HE   1 1 
        1   585 2 1 11 ARG HG2  H 26.715   4.297 31.347 1.00 . B B . 41 ARG HG2  1 1 
        1   586 2 1 11 ARG HG3  H 27.877   5.310 30.514 1.00 . B B . 41 ARG HG3  1 1 
        1   587 2 1 11 ARG HH11 H 29.837   4.862 34.442 1.00 . B B . 41 ARG HH11 1 1 
        1   588 2 1 11 ARG HH12 H 31.166   5.837 34.976 1.00 . B B . 41 ARG HH12 1 1 
        1   589 2 1 11 ARG HH22 H 31.565   7.955 33.928 1.00 . B B . 41 ARG HH22 1 1 
        1   590 2 1 11 ARG N    N 24.206   5.044 31.604 1.00 . B B . 41 ARG N    1 1 
        1   591 2 1 11 ARG NE   N 29.000   6.464 32.639 1.00 . B B . 41 ARG NE   1 1 
        1   592 2 1 11 ARG NH1  N 30.381   5.698 34.372 1.00 . B B . 41 ARG NH1  1 1 
        1   593 2 1 11 ARG NH2  N 30.769   7.747 33.359 1.00 . B B . 41 ARG NH2  1 1 
        1   594 2 1 11 ARG O    O 23.654   7.524 33.577 1.00 . B B . 41 ARG O    1 1 
        1   595 2 1 12 GLY C    C 23.117   9.965 30.145 1.00 . B B . 42 GLY C    1 1 
        1   596 2 1 12 GLY CA   C 23.388   9.396 31.539 1.00 . B B . 42 GLY CA   1 1 
        1   597 2 1 12 GLY H    H 24.579   7.982 30.578 1.00 . B B . 42 GLY H    1 1 
        1   598 2 1 12 GLY HA2  H 22.443   9.225 32.056 1.00 . B B . 42 GLY HA2  1 1 
        1   599 2 1 12 GLY HA3  H 23.947  10.121 32.130 1.00 . B B . 42 GLY HA3  1 1 
        1   600 2 1 12 GLY N    N 24.134   8.151 31.458 1.00 . B B . 42 GLY N    1 1 
        1   601 2 1 12 GLY O    O 22.970  11.175 29.983 1.00 . B B . 42 GLY O    1 1 
        1   602 2 1 13 VAL C    C 21.726   8.565 27.202 1.00 . B B . 43 VAL C    1 1 
        1   603 2 1 13 VAL CA   C 22.811   9.463 27.799 1.00 . B B . 43 VAL CA   1 1 
        1   604 2 1 13 VAL CB   C 24.116   9.435 27.001 1.00 . B B . 43 VAL CB   1 1 
        1   605 2 1 13 VAL CG1  C 24.101  10.486 25.889 1.00 . B B . 43 VAL CG1  1 1 
        1   606 2 1 13 VAL CG2  C 25.325   9.625 27.919 1.00 . B B . 43 VAL CG2  1 1 
        1   607 2 1 13 VAL H    H 23.182   8.083 29.314 1.00 . B B . 43 VAL H    1 1 
        1   608 2 1 13 VAL HA   H 22.447  10.491 27.815 1.00 . B B . 43 VAL HA   1 1 
        1   609 2 1 13 VAL HB   H 24.202   8.454 26.534 1.00 . B B . 43 VAL HB   1 1 
        1   610 2 1 13 VAL HG11 H 24.063   9.988 24.919 1.00 . B B . 43 VAL HG11 1 1 
        1   611 2 1 13 VAL HG12 H 23.226  11.124 26.004 1.00 . B B . 43 VAL HG12 1 1 
        1   612 2 1 13 VAL HG13 H 25.005  11.093 25.950 1.00 . B B . 43 VAL HG13 1 1 
        1   613 2 1 13 VAL HG21 H 26.241   9.572 27.330 1.00 . B B . 43 VAL HG21 1 1 
        1   614 2 1 13 VAL HG22 H 25.262  10.599 28.405 1.00 . B B . 43 VAL HG22 1 1 
        1   615 2 1 13 VAL HG23 H 25.333   8.841 28.676 1.00 . B B . 43 VAL HG23 1 1 
        1   616 2 1 13 VAL N    N 23.061   9.066 29.174 1.00 . B B . 43 VAL N    1 1 
        1   617 2 1 13 VAL O    O 21.852   7.342 27.213 1.00 . B B . 43 VAL O    1 1 
        1   618 2 1 14 LEU C    C 19.719   8.511 24.573 1.00 . B B . 44 LEU C    1 1 
        1   619 2 1 14 LEU CA   C 19.576   8.482 26.096 1.00 . B B . 44 LEU CA   1 1 
        1   620 2 1 14 LEU CB   C 18.240   9.032 26.599 1.00 . B B . 44 LEU CB   1 1 
        1   621 2 1 14 LEU CD1  C 16.765   7.472 25.276 1.00 . B B . 44 LEU CD1  1 1 
        1   622 2 1 14 LEU CD2  C 15.833   9.653 26.176 1.00 . B B . 44 LEU CD2  1 1 
        1   623 2 1 14 LEU CG   C 17.064   8.931 25.625 1.00 . B B . 44 LEU CG   1 1 
        1   624 2 1 14 LEU H    H 20.588  10.203 26.692 1.00 . B B . 44 LEU H    1 1 
        1   625 2 1 14 LEU HA   H 19.645   7.447 26.430 1.00 . B B . 44 LEU HA   1 1 
        1   626 2 1 14 LEU HB2  H 17.974   8.504 27.515 1.00 . B B . 44 LEU HB2  1 1 
        1   627 2 1 14 LEU HB3  H 18.378  10.080 26.864 1.00 . B B . 44 LEU HB3  1 1 
        1   628 2 1 14 LEU HD11 H 15.688   7.305 25.306 1.00 . B B . 44 LEU HD11 1 1 
        1   629 2 1 14 LEU HD12 H 17.139   7.253 24.276 1.00 . B B . 44 LEU HD12 1 1 
        1   630 2 1 14 LEU HD13 H 17.254   6.818 25.998 1.00 . B B . 44 LEU HD13 1 1 
        1   631 2 1 14 LEU HD21 H 14.980   9.467 25.523 1.00 . B B . 44 LEU HD21 1 1 
        1   632 2 1 14 LEU HD22 H 15.612   9.283 27.177 1.00 . B B . 44 LEU HD22 1 1 
        1   633 2 1 14 LEU HD23 H 16.029  10.725 26.220 1.00 . B B . 44 LEU HD23 1 1 
        1   634 2 1 14 LEU HG   H 17.344   9.433 24.699 1.00 . B B . 44 LEU HG   1 1 
        1   635 2 1 14 LEU N    N 20.683   9.207 26.696 1.00 . B B . 44 LEU N    1 1 
        1   636 2 1 14 LEU O    O 19.667   9.577 23.961 1.00 . B B . 44 LEU O    1 1 
        1   637 2 1 15 VAL C    C 18.714   6.774 21.952 1.00 . B B . 45 VAL C    1 1 
        1   638 2 1 15 VAL CA   C 20.048   7.204 22.565 1.00 . B B . 45 VAL CA   1 1 
        1   639 2 1 15 VAL CB   C 21.193   6.243 22.239 1.00 . B B . 45 VAL CB   1 1 
        1   640 2 1 15 VAL CG1  C 21.703   6.460 20.813 1.00 . B B . 45 VAL CG1  1 1 
        1   641 2 1 15 VAL CG2  C 22.330   6.380 23.254 1.00 . B B . 45 VAL CG2  1 1 
        1   642 2 1 15 VAL H    H 19.939   6.465 24.509 1.00 . B B . 45 VAL H    1 1 
        1   643 2 1 15 VAL HA   H 20.312   8.187 22.176 1.00 . B B . 45 VAL HA   1 1 
        1   644 2 1 15 VAL HB   H 20.806   5.226 22.305 1.00 . B B . 45 VAL HB   1 1 
        1   645 2 1 15 VAL HG11 H 21.186   5.781 20.135 1.00 . B B . 45 VAL HG11 1 1 
        1   646 2 1 15 VAL HG12 H 21.511   7.490 20.512 1.00 . B B . 45 VAL HG12 1 1 
        1   647 2 1 15 VAL HG13 H 22.774   6.265 20.776 1.00 . B B . 45 VAL HG13 1 1 
        1   648 2 1 15 VAL HG21 H 22.095   5.795 24.143 1.00 . B B . 45 VAL HG21 1 1 
        1   649 2 1 15 VAL HG22 H 23.257   6.015 22.813 1.00 . B B . 45 VAL HG22 1 1 
        1   650 2 1 15 VAL HG23 H 22.447   7.428 23.530 1.00 . B B . 45 VAL HG23 1 1 
        1   651 2 1 15 VAL N    N 19.897   7.327 24.005 1.00 . B B . 45 VAL N    1 1 
        1   652 2 1 15 VAL O    O 18.343   5.603 22.023 1.00 . B B . 45 VAL O    1 1 
        1   653 2 1 16 ARG C    C 16.888   7.474 19.214 1.00 . B B . 46 ARG C    1 1 
        1   654 2 1 16 ARG CA   C 16.745   7.480 20.737 1.00 . B B . 46 ARG CA   1 1 
        1   655 2 1 16 ARG CB   C 15.710   8.531 21.142 1.00 . B B . 46 ARG CB   1 1 
        1   656 2 1 16 ARG CD   C 15.033  10.175 22.930 1.00 . B B . 46 ARG CD   1 1 
        1   657 2 1 16 ARG CG   C 15.909   8.967 22.595 1.00 . B B . 46 ARG CG   1 1 
        1   658 2 1 16 ARG CZ   C 14.152  12.080 21.571 1.00 . B B . 46 ARG CZ   1 1 
        1   659 2 1 16 ARG H    H 18.340   8.693 21.308 1.00 . B B . 46 ARG H    1 1 
        1   660 2 1 16 ARG HA   H 16.451   6.498 21.108 1.00 . B B . 46 ARG HA   1 1 
        1   661 2 1 16 ARG HB2  H 15.790   9.397 20.484 1.00 . B B . 46 ARG HB2  1 1 
        1   662 2 1 16 ARG HB3  H 14.706   8.126 21.014 1.00 . B B . 46 ARG HB3  1 1 
        1   663 2 1 16 ARG HD2  H 13.998   9.859 23.063 1.00 . B B . 46 ARG HD2  1 1 
        1   664 2 1 16 ARG HD3  H 15.355  10.618 23.873 1.00 . B B . 46 ARG HD3  1 1 
        1   665 2 1 16 ARG HE   H 15.945  11.191 21.282 1.00 . B B . 46 ARG HE   1 1 
        1   666 2 1 16 ARG HG2  H 15.666   8.140 23.262 1.00 . B B . 46 ARG HG2  1 1 
        1   667 2 1 16 ARG HG3  H 16.957   9.215 22.763 1.00 . B B . 46 ARG HG3  1 1 
        1   668 2 1 16 ARG HH11 H 12.886  11.462 23.049 1.00 . B B . 46 ARG HH11 1 1 
        1   669 2 1 16 ARG HH12 H 12.305  12.781 22.089 1.00 . B B . 46 ARG HH12 1 1 
        1   670 2 1 16 ARG HH22 H 13.669  13.629 20.310 1.00 . B B . 46 ARG HH22 1 1 
        1   671 2 1 16 ARG N    N 18.030   7.744 21.362 1.00 . B B . 46 ARG N    1 1 
        1   672 2 1 16 ARG NE   N 15.119  11.179 21.846 1.00 . B B . 46 ARG NE   1 1 
        1   673 2 1 16 ARG NH1  N 13.016  12.111 22.299 1.00 . B B . 46 ARG NH1  1 1 
        1   674 2 1 16 ARG NH2  N 14.335  12.931 20.578 1.00 . B B . 46 ARG NH2  1 1 
        1   675 2 1 16 ARG O    O 17.712   8.200 18.661 1.00 . B B . 46 ARG O    1 1 
        1   676 2 1 17 TYR C    C 14.680   6.416 16.565 1.00 . B B . 47 TYR C    1 1 
        1   677 2 1 17 TYR CA   C 16.096   6.535 17.130 1.00 . B B . 47 TYR CA   1 1 
        1   678 2 1 17 TYR CB   C 16.867   5.250 16.818 1.00 . B B . 47 TYR CB   1 1 
        1   679 2 1 17 TYR CD1  C 16.351   5.114 14.354 1.00 . B B . 47 TYR CD1  1 1 
        1   680 2 1 17 TYR CD2  C 18.639   5.019 15.039 1.00 . B B . 47 TYR CD2  1 1 
        1   681 2 1 17 TYR CE1  C 16.758   4.995 12.977 1.00 . B B . 47 TYR CE1  1 1 
        1   682 2 1 17 TYR CE2  C 19.046   4.901 13.663 1.00 . B B . 47 TYR CE2  1 1 
        1   683 2 1 17 TYR CG   C 17.300   5.124 15.356 1.00 . B B . 47 TYR CG   1 1 
        1   684 2 1 17 TYR CZ   C 18.086   4.894 12.700 1.00 . B B . 47 TYR CZ   1 1 
        1   685 2 1 17 TYR H    H 15.405   6.057 19.036 1.00 . B B . 47 TYR H    1 1 
        1   686 2 1 17 TYR HA   H 16.564   7.435 16.732 1.00 . B B . 47 TYR HA   1 1 
        1   687 2 1 17 TYR HB2  H 17.752   5.206 17.453 1.00 . B B . 47 TYR HB2  1 1 
        1   688 2 1 17 TYR HB3  H 16.245   4.394 17.077 1.00 . B B . 47 TYR HB3  1 1 
        1   689 2 1 17 TYR HD1  H 15.293   5.197 14.604 1.00 . B B . 47 TYR HD1  1 1 
        1   690 2 1 17 TYR HD2  H 19.388   5.027 15.831 1.00 . B B . 47 TYR HD2  1 1 
        1   691 2 1 17 TYR HE1  H 16.020   4.987 12.176 1.00 . B B . 47 TYR HE1  1 1 
        1   692 2 1 17 TYR HE2  H 20.101   4.817 13.399 1.00 . B B . 47 TYR HE2  1 1 
        1   693 2 1 17 TYR HH   H 18.883   5.639 11.091 1.00 . B B . 47 TYR HH   1 1 
        1   694 2 1 17 TYR N    N 16.072   6.645 18.578 1.00 . B B . 47 TYR N    1 1 
        1   695 2 1 17 TYR O    O 13.857   5.670 17.094 1.00 . B B . 47 TYR O    1 1 
        1   696 2 1 17 TYR OH   O 18.471   4.782 11.401 1.00 . B B . 47 TYR OH   1 1 
        1   697 2 1 18 ARG C    C 13.276   7.456 13.363 1.00 . B B . 48 ARG C    1 1 
        1   698 2 1 18 ARG CA   C 13.135   7.150 14.855 1.00 . B B . 48 ARG CA   1 1 
        1   699 2 1 18 ARG CB   C 12.196   8.176 15.493 1.00 . B B . 48 ARG CB   1 1 
        1   700 2 1 18 ARG CD   C 12.235  10.697 15.424 1.00 . B B . 48 ARG CD   1 1 
        1   701 2 1 18 ARG CG   C 12.960   9.437 15.903 1.00 . B B . 48 ARG CG   1 1 
        1   702 2 1 18 ARG CZ   C  9.860  11.204 14.826 1.00 . B B . 48 ARG CZ   1 1 
        1   703 2 1 18 ARG H    H 15.112   7.767 15.073 1.00 . B B . 48 ARG H    1 1 
        1   704 2 1 18 ARG HA   H 12.755   6.141 15.014 1.00 . B B . 48 ARG HA   1 1 
        1   705 2 1 18 ARG HB2  H 11.406   8.438 14.790 1.00 . B B . 48 ARG HB2  1 1 
        1   706 2 1 18 ARG HB3  H 11.713   7.739 16.367 1.00 . B B . 48 ARG HB3  1 1 
        1   707 2 1 18 ARG HD2  H 12.554  11.556 16.014 1.00 . B B . 48 ARG HD2  1 1 
        1   708 2 1 18 ARG HD3  H 12.498  10.906 14.387 1.00 . B B . 48 ARG HD3  1 1 
        1   709 2 1 18 ARG HE   H 10.436   9.841 16.204 1.00 . B B . 48 ARG HE   1 1 
        1   710 2 1 18 ARG HG2  H 13.068   9.465 16.987 1.00 . B B . 48 ARG HG2  1 1 
        1   711 2 1 18 ARG HG3  H 13.965   9.410 15.483 1.00 . B B . 48 ARG HG3  1 1 
        1   712 2 1 18 ARG HH11 H 11.230  12.305 13.786 1.00 . B B . 48 ARG HH11 1 1 
        1   713 2 1 18 ARG HH12 H  9.575  12.633 13.395 1.00 . B B . 48 ARG HH12 1 1 
        1   714 2 1 18 ARG HH22 H  7.841  11.427 14.526 1.00 . B B . 48 ARG HH22 1 1 
        1   715 2 1 18 ARG N    N 14.438   7.162 15.498 1.00 . B B . 48 ARG N    1 1 
        1   716 2 1 18 ARG NE   N 10.771  10.516 15.547 1.00 . B B . 48 ARG NE   1 1 
        1   717 2 1 18 ARG NH1  N 10.256  12.127 13.924 1.00 . B B . 48 ARG NH1  1 1 
        1   718 2 1 18 ARG NH2  N  8.577  10.962 15.017 1.00 . B B . 48 ARG NH2  1 1 
        1   719 2 1 18 ARG O    O 13.814   8.497 12.987 1.00 . B B . 48 ARG O    1 1 
        1   720 2 1 19 ARG C    C 12.169   5.507 10.415 1.00 . B B . 49 ARG C    1 1 
        1   721 2 1 19 ARG CA   C 12.848   6.690 11.109 1.00 . B B . 49 ARG CA   1 1 
        1   722 2 1 19 ARG CB   C 14.297   6.790 10.630 1.00 . B B . 49 ARG CB   1 1 
        1   723 2 1 19 ARG CD   C 14.059   6.156  8.201 1.00 . B B . 49 ARG CD   1 1 
        1   724 2 1 19 ARG CG   C 14.364   7.287  9.185 1.00 . B B . 49 ARG CG   1 1 
        1   725 2 1 19 ARG CZ   C 15.390   6.711  6.157 1.00 . B B . 49 ARG CZ   1 1 
        1   726 2 1 19 ARG H    H 12.347   5.688 12.866 1.00 . B B . 49 ARG H    1 1 
        1   727 2 1 19 ARG HA   H 12.318   7.620 10.907 1.00 . B B . 49 ARG HA   1 1 
        1   728 2 1 19 ARG HB2  H 14.852   7.468 11.278 1.00 . B B . 49 ARG HB2  1 1 
        1   729 2 1 19 ARG HB3  H 14.777   5.814 10.705 1.00 . B B . 49 ARG HB3  1 1 
        1   730 2 1 19 ARG HD2  H 13.871   5.231  8.745 1.00 . B B . 49 ARG HD2  1 1 
        1   731 2 1 19 ARG HD3  H 13.153   6.386  7.639 1.00 . B B . 49 ARG HD3  1 1 
        1   732 2 1 19 ARG HE   H 15.863   5.259  7.482 1.00 . B B . 49 ARG HE   1 1 
        1   733 2 1 19 ARG HG2  H 13.651   8.100  9.043 1.00 . B B . 49 ARG HG2  1 1 
        1   734 2 1 19 ARG HG3  H 15.355   7.694  8.982 1.00 . B B . 49 ARG HG3  1 1 
        1   735 2 1 19 ARG HH11 H 13.727   7.872  6.404 1.00 . B B . 49 ARG HH11 1 1 
        1   736 2 1 19 ARG HH12 H 14.671   8.231  4.997 1.00 . B B . 49 ARG HH12 1 1 
        1   737 2 1 19 ARG HH22 H 16.656   6.961  4.559 1.00 . B B . 49 ARG HH22 1 1 
        1   738 2 1 19 ARG N    N 12.783   6.531 12.552 1.00 . B B . 49 ARG N    1 1 
        1   739 2 1 19 ARG NE   N 15.196   5.973  7.271 1.00 . B B . 49 ARG NE   1 1 
        1   740 2 1 19 ARG NH1  N 14.521   7.689  5.824 1.00 . B B . 49 ARG NH1  1 1 
        1   741 2 1 19 ARG NH2  N 16.441   6.461  5.399 1.00 . B B . 49 ARG NH2  1 1 
        1   742 2 1 19 ARG O    O 12.159   4.396 10.941 1.00 . B B . 49 ARG O    1 1 
        1   743 2 1 20 CYS C    C 11.305   4.947  6.997 1.00 . B B . 50 CYS C    1 1 
        1   744 2 1 20 CYS CA   C 10.938   4.761  8.471 1.00 . B B . 50 CYS CA   1 1 
        1   745 2 1 20 CYS CB   C  9.424   4.797  8.691 1.00 . B B . 50 CYS CB   1 1 
        1   746 2 1 20 CYS H    H 11.630   6.694  8.821 1.00 . B B . 50 CYS H    1 1 
        1   747 2 1 20 CYS HA   H 11.298   3.801  8.841 1.00 . B B . 50 CYS HA   1 1 
        1   748 2 1 20 CYS HB2  H  9.027   5.707  8.242 1.00 . B B . 50 CYS HB2  1 1 
        1   749 2 1 20 CYS HB3  H  8.974   3.957  8.161 1.00 . B B . 50 CYS HB3  1 1 
        1   750 2 1 20 CYS N    N 11.617   5.788  9.243 1.00 . B B . 50 CYS N    1 1 
        1   751 2 1 20 CYS O    O 11.317   6.069  6.493 1.00 . B B . 50 CYS O    1 1 
        1   752 2 1 20 CYS SG   S  8.902   4.731 10.444 1.00 . B B . 50 CYS SG   1 1 
        1   753 2 1 21 TRP C    C 10.680   3.704  4.116 1.00 . B B . 51 TRP C    1 1 
        1   754 2 1 21 TRP CA   C 11.960   3.855  4.941 1.00 . B B . 51 TRP CA   1 1 
        1   755 2 1 21 TRP CB   C 13.003   2.781  4.626 1.00 . B B . 51 TRP CB   1 1 
        1   756 2 1 21 TRP CD1  C 15.254   3.770  3.841 1.00 . B B . 51 TRP CD1  1 1 
        1   757 2 1 21 TRP CD2  C 15.236   3.234  5.990 1.00 . B B . 51 TRP CD2  1 1 
        1   758 2 1 21 TRP CE2  C 16.485   3.746  5.703 1.00 . B B . 51 TRP CE2  1 1 
        1   759 2 1 21 TRP CE3  C 14.904   2.798  7.285 1.00 . B B . 51 TRP CE3  1 1 
        1   760 2 1 21 TRP CG   C 14.450   3.254  4.781 1.00 . B B . 51 TRP CG   1 1 
        1   761 2 1 21 TRP CH2  C 17.192   3.442  7.955 1.00 . B B . 51 TRP CH2  1 1 
        1   762 2 1 21 TRP CZ2  C 17.501   3.870  6.658 1.00 . B B . 51 TRP CZ2  1 1 
        1   763 2 1 21 TRP CZ3  C 15.930   2.928  8.228 1.00 . B B . 51 TRP CZ3  1 1 
        1   764 2 1 21 TRP H    H 11.581   2.921  6.764 1.00 . B B . 51 TRP H    1 1 
        1   765 2 1 21 TRP HA   H 12.425   4.819  4.735 1.00 . B B . 51 TRP HA   1 1 
        1   766 2 1 21 TRP HB2  H 12.839   1.926  5.283 1.00 . B B . 51 TRP HB2  1 1 
        1   767 2 1 21 TRP HB3  H 12.853   2.431  3.605 1.00 . B B . 51 TRP HB3  1 1 
        1   768 2 1 21 TRP HD1  H 14.963   3.923  2.802 1.00 . B B . 51 TRP HD1  1 1 
        1   769 2 1 21 TRP HE1  H 17.332   4.514  3.803 1.00 . B B . 51 TRP HE1  1 1 
        1   770 2 1 21 TRP HE3  H 13.925   2.390  7.537 1.00 . B B . 51 TRP HE3  1 1 
        1   771 2 1 21 TRP HH2  H 17.939   3.511  8.746 1.00 . B B . 51 TRP HH2  1 1 
        1   772 2 1 21 TRP HZ2  H 18.480   4.279  6.405 1.00 . B B . 51 TRP HZ2  1 1 
        1   773 2 1 21 TRP HZ3  H 15.725   2.605  9.248 1.00 . B B . 51 TRP HZ3  1 1 
        1   774 2 1 21 TRP N    N 11.594   3.829  6.347 1.00 . B B . 51 TRP N    1 1 
        1   775 2 1 21 TRP NE1  N 16.496   4.082  4.354 1.00 . B B . 51 TRP NE1  1 1 
        1   776 2 1 21 TRP O    O  9.715   3.089  4.568 1.00 . B B . 51 TRP O    1 1 
        2   777 1 1  1 ARG C    C  8.933  -5.624  3.068 1.00 . A A .  1 ARG C    1 1 
        2   778 1 1  1 ARG CA   C  8.527  -6.803  2.181 1.00 . A A .  1 ARG CA   1 1 
        2   779 1 1  1 ARG CB   C  9.323  -8.042  2.595 1.00 . A A .  1 ARG CB   1 1 
        2   780 1 1  1 ARG CD   C  7.981  -9.264  0.843 1.00 . A A .  1 ARG CD   1 1 
        2   781 1 1  1 ARG CG   C  8.556  -9.323  2.260 1.00 . A A .  1 ARG CG   1 1 
        2   782 1 1  1 ARG CZ   C  6.392 -10.664 -0.485 1.00 . A A .  1 ARG CZ   1 1 
        2   783 1 1  1 ARG H1   H  9.695  -6.248  0.547 1.00 . A A .  1 ARG H1   1 1 
        2   784 1 1  1 ARG HA   H  7.457  -6.998  2.254 1.00 . A A .  1 ARG HA   1 1 
        2   785 1 1  1 ARG HB2  H 10.286  -8.047  2.086 1.00 . A A .  1 ARG HB2  1 1 
        2   786 1 1  1 ARG HB3  H  9.528  -8.006  3.665 1.00 . A A .  1 ARG HB3  1 1 
        2   787 1 1  1 ARG HD2  H  7.301  -8.416  0.753 1.00 . A A .  1 ARG HD2  1 1 
        2   788 1 1  1 ARG HD3  H  8.784  -9.106  0.123 1.00 . A A .  1 ARG HD3  1 1 
        2   789 1 1  1 ARG HE   H  7.438 -11.315  1.118 1.00 . A A .  1 ARG HE   1 1 
        2   790 1 1  1 ARG HG2  H  9.220 -10.183  2.351 1.00 . A A .  1 ARG HG2  1 1 
        2   791 1 1  1 ARG HG3  H  7.749  -9.466  2.978 1.00 . A A .  1 ARG HG3  1 1 
        2   792 1 1  1 ARG HH11 H  6.567  -8.744 -1.159 1.00 . A A .  1 ARG HH11 1 1 
        2   793 1 1  1 ARG HH12 H  5.473  -9.741 -2.059 1.00 . A A .  1 ARG HH12 1 1 
        2   794 1 1  1 ARG HH22 H  5.152 -12.023 -1.399 1.00 . A A .  1 ARG HH22 1 1 
        2   795 1 1  1 ARG N    N  8.751  -6.481  0.781 1.00 . A A .  1 ARG N    1 1 
        2   796 1 1  1 ARG NE   N  7.265 -10.521  0.535 1.00 . A A .  1 ARG NE   1 1 
        2   797 1 1  1 ARG NH1  N  6.120  -9.627 -1.305 1.00 . A A .  1 ARG NH1  1 1 
        2   798 1 1  1 ARG NH2  N  5.809 -11.834 -0.669 1.00 . A A .  1 ARG NH2  1 1 
        2   799 1 1  1 ARG O    O 10.005  -5.047  2.888 1.00 . A A .  1 ARG O    1 1 
        2   800 1 1  2 TRP C    C  7.899  -4.652  6.326 1.00 . A A .  2 TRP C    1 1 
        2   801 1 1  2 TRP CA   C  8.309  -4.202  4.922 1.00 . A A .  2 TRP CA   1 1 
        2   802 1 1  2 TRP CB   C  7.588  -2.932  4.467 1.00 . A A .  2 TRP CB   1 1 
        2   803 1 1  2 TRP CD1  C  6.260  -2.969  2.254 1.00 . A A .  2 TRP CD1  1 1 
        2   804 1 1  2 TRP CD2  C  8.421  -2.573  1.971 1.00 . A A .  2 TRP CD2  1 1 
        2   805 1 1  2 TRP CE2  C  7.833  -2.566  0.723 1.00 . A A .  2 TRP CE2  1 1 
        2   806 1 1  2 TRP CE3  C  9.800  -2.349  2.133 1.00 . A A .  2 TRP CE3  1 1 
        2   807 1 1  2 TRP CG   C  7.396  -2.834  2.952 1.00 . A A .  2 TRP CG   1 1 
        2   808 1 1  2 TRP CH2  C  9.923  -2.115 -0.323 1.00 . A A .  2 TRP CH2  1 1 
        2   809 1 1  2 TRP CZ2  C  8.548  -2.340 -0.460 1.00 . A A .  2 TRP CZ2  1 1 
        2   810 1 1  2 TRP CZ3  C 10.500  -2.126  0.941 1.00 . A A .  2 TRP CZ3  1 1 
        2   811 1 1  2 TRP H    H  7.186  -5.776  4.146 1.00 . A A .  2 TRP H    1 1 
        2   812 1 1  2 TRP HA   H  9.377  -3.987  4.897 1.00 . A A .  2 TRP HA   1 1 
        2   813 1 1  2 TRP HB2  H  6.612  -2.888  4.950 1.00 . A A .  2 TRP HB2  1 1 
        2   814 1 1  2 TRP HB3  H  8.152  -2.064  4.808 1.00 . A A .  2 TRP HB3  1 1 
        2   815 1 1  2 TRP HD1  H  5.287  -3.175  2.700 1.00 . A A .  2 TRP HD1  1 1 
        2   816 1 1  2 TRP HE1  H  5.724  -2.876  0.115 1.00 . A A .  2 TRP HE1  1 1 
        2   817 1 1  2 TRP HE3  H 10.288  -2.349  3.107 1.00 . A A .  2 TRP HE3  1 1 
        2   818 1 1  2 TRP HH2  H 10.538  -1.933 -1.204 1.00 . A A .  2 TRP HH2  1 1 
        2   819 1 1  2 TRP HZ2  H  8.060  -2.340 -1.435 1.00 . A A .  2 TRP HZ2  1 1 
        2   820 1 1  2 TRP HZ3  H 11.573  -1.947  1.010 1.00 . A A .  2 TRP HZ3  1 1 
        2   821 1 1  2 TRP N    N  8.055  -5.302  4.007 1.00 . A A .  2 TRP N    1 1 
        2   822 1 1  2 TRP NE1  N  6.477  -2.815  0.900 1.00 . A A .  2 TRP NE1  1 1 
        2   823 1 1  2 TRP O    O  6.944  -5.411  6.484 1.00 . A A .  2 TRP O    1 1 
        2   824 1 1  3 CYS C    C  8.801  -3.333  9.575 1.00 . A A .  3 CYS C    1 1 
        2   825 1 1  3 CYS CA   C  8.367  -4.507  8.695 1.00 . A A .  3 CYS CA   1 1 
        2   826 1 1  3 CYS CB   C  9.056  -5.811  9.102 1.00 . A A .  3 CYS CB   1 1 
        2   827 1 1  3 CYS H    H  9.416  -3.547  7.172 1.00 . A A .  3 CYS H    1 1 
        2   828 1 1  3 CYS HA   H  7.292  -4.670  8.770 1.00 . A A .  3 CYS HA   1 1 
        2   829 1 1  3 CYS HB2  H 10.117  -5.733  8.868 1.00 . A A .  3 CYS HB2  1 1 
        2   830 1 1  3 CYS HB3  H  8.975  -5.925 10.183 1.00 . A A .  3 CYS HB3  1 1 
        2   831 1 1  3 CYS N    N  8.641  -4.164  7.309 1.00 . A A .  3 CYS N    1 1 
        2   832 1 1  3 CYS O    O  9.180  -2.278  9.067 1.00 . A A .  3 CYS O    1 1 
        2   833 1 1  3 CYS SG   S  8.387  -7.315  8.302 1.00 . A A .  3 CYS SG   1 1 
        2   834 1 1  4 VAL C    C  9.815  -3.183 13.026 1.00 . A A .  4 VAL C    1 1 
        2   835 1 1  4 VAL CA   C  9.113  -2.529 11.834 1.00 . A A .  4 VAL CA   1 1 
        2   836 1 1  4 VAL CB   C  7.886  -1.710 12.240 1.00 . A A .  4 VAL CB   1 1 
        2   837 1 1  4 VAL CG1  C  6.854  -1.672 11.111 1.00 . A A .  4 VAL CG1  1 1 
        2   838 1 1  4 VAL CG2  C  7.267  -2.252 13.530 1.00 . A A .  4 VAL CG2  1 1 
        2   839 1 1  4 VAL H    H  8.423  -4.416 11.284 1.00 . A A .  4 VAL H    1 1 
        2   840 1 1  4 VAL HA   H  9.815  -1.861 11.336 1.00 . A A .  4 VAL HA   1 1 
        2   841 1 1  4 VAL HB   H  8.213  -0.688 12.429 1.00 . A A .  4 VAL HB   1 1 
        2   842 1 1  4 VAL HG11 H  6.607  -2.690 10.810 1.00 . A A .  4 VAL HG11 1 1 
        2   843 1 1  4 VAL HG12 H  5.953  -1.167 11.458 1.00 . A A .  4 VAL HG12 1 1 
        2   844 1 1  4 VAL HG13 H  7.268  -1.132 10.259 1.00 . A A .  4 VAL HG13 1 1 
        2   845 1 1  4 VAL HG21 H  7.316  -3.341 13.527 1.00 . A A .  4 VAL HG21 1 1 
        2   846 1 1  4 VAL HG22 H  7.818  -1.865 14.387 1.00 . A A .  4 VAL HG22 1 1 
        2   847 1 1  4 VAL HG23 H  6.226  -1.935 13.595 1.00 . A A .  4 VAL HG23 1 1 
        2   848 1 1  4 VAL N    N  8.732  -3.555 10.879 1.00 . A A .  4 VAL N    1 1 
        2   849 1 1  4 VAL O    O  9.333  -4.177 13.566 1.00 . A A .  4 VAL O    1 1 
        2   850 1 1  5 TYR C    C 11.936  -2.030 15.577 1.00 . A A .  5 TYR C    1 1 
        2   851 1 1  5 TYR CA   C 11.718  -3.112 14.518 1.00 . A A .  5 TYR CA   1 1 
        2   852 1 1  5 TYR CB   C 13.073  -3.524 13.939 1.00 . A A .  5 TYR CB   1 1 
        2   853 1 1  5 TYR CD1  C 12.560  -5.983 14.157 1.00 . A A .  5 TYR CD1  1 1 
        2   854 1 1  5 TYR CD2  C 13.707  -5.234 12.198 1.00 . A A .  5 TYR CD2  1 1 
        2   855 1 1  5 TYR CE1  C 12.600  -7.335 13.663 1.00 . A A .  5 TYR CE1  1 1 
        2   856 1 1  5 TYR CE2  C 13.747  -6.586 11.704 1.00 . A A .  5 TYR CE2  1 1 
        2   857 1 1  5 TYR CG   C 13.115  -4.961 13.414 1.00 . A A .  5 TYR CG   1 1 
        2   858 1 1  5 TYR CZ   C 13.191  -7.570 12.461 1.00 . A A .  5 TYR CZ   1 1 
        2   859 1 1  5 TYR H    H 11.329  -1.790 12.956 1.00 . A A .  5 TYR H    1 1 
        2   860 1 1  5 TYR HA   H 11.160  -3.937 14.962 1.00 . A A .  5 TYR HA   1 1 
        2   861 1 1  5 TYR HB2  H 13.331  -2.844 13.127 1.00 . A A .  5 TYR HB2  1 1 
        2   862 1 1  5 TYR HB3  H 13.836  -3.406 14.708 1.00 . A A .  5 TYR HB3  1 1 
        2   863 1 1  5 TYR HD1  H 12.093  -5.767 15.118 1.00 . A A .  5 TYR HD1  1 1 
        2   864 1 1  5 TYR HD2  H 14.145  -4.426 11.611 1.00 . A A .  5 TYR HD2  1 1 
        2   865 1 1  5 TYR HE1  H 12.166  -8.152 14.240 1.00 . A A .  5 TYR HE1  1 1 
        2   866 1 1  5 TYR HE2  H 14.211  -6.816 10.745 1.00 . A A .  5 TYR HE2  1 1 
        2   867 1 1  5 TYR HH   H 12.375  -9.063 11.522 1.00 . A A .  5 TYR HH   1 1 
        2   868 1 1  5 TYR N    N 10.944  -2.599 13.400 1.00 . A A .  5 TYR N    1 1 
        2   869 1 1  5 TYR O    O 12.428  -0.945 15.268 1.00 . A A .  5 TYR O    1 1 
        2   870 1 1  5 TYR OH   O 13.229  -8.847 11.995 1.00 . A A .  5 TYR OH   1 1 
        2   871 1 1  6 ALA C    C 12.466  -2.118 19.049 1.00 . A A .  6 ALA C    1 1 
        2   872 1 1  6 ALA CA   C 11.710  -1.432 17.909 1.00 . A A .  6 ALA CA   1 1 
        2   873 1 1  6 ALA CB   C 10.332  -0.929 18.343 1.00 . A A .  6 ALA CB   1 1 
        2   874 1 1  6 ALA H    H 11.162  -3.247 17.046 1.00 . A A .  6 ALA H    1 1 
        2   875 1 1  6 ALA HA   H 12.297  -0.585 17.554 1.00 . A A .  6 ALA HA   1 1 
        2   876 1 1  6 ALA HB1  H  9.558  -1.502 17.832 1.00 . A A .  6 ALA HB1  1 1 
        2   877 1 1  6 ALA HB2  H 10.223  -1.053 19.421 1.00 . A A .  6 ALA HB2  1 1 
        2   878 1 1  6 ALA HB3  H 10.232   0.125 18.087 1.00 . A A .  6 ALA HB3  1 1 
        2   879 1 1  6 ALA N    N 11.561  -2.362 16.803 1.00 . A A .  6 ALA N    1 1 
        2   880 1 1  6 ALA O    O 12.350  -3.329 19.235 1.00 . A A .  6 ALA O    1 1 
        2   881 1 1  7 TYR C    C 14.153  -0.772 21.992 1.00 . A A .  7 TYR C    1 1 
        2   882 1 1  7 TYR CA   C 13.997  -1.830 20.899 1.00 . A A .  7 TYR CA   1 1 
        2   883 1 1  7 TYR CB   C 15.377  -2.170 20.333 1.00 . A A .  7 TYR CB   1 1 
        2   884 1 1  7 TYR CD1  C 16.842  -1.889 22.366 1.00 . A A .  7 TYR CD1  1 1 
        2   885 1 1  7 TYR CD2  C 16.760  -4.035 21.317 1.00 . A A .  7 TYR CD2  1 1 
        2   886 1 1  7 TYR CE1  C 17.765  -2.403 23.345 1.00 . A A .  7 TYR CE1  1 1 
        2   887 1 1  7 TYR CE2  C 17.683  -4.549 22.295 1.00 . A A .  7 TYR CE2  1 1 
        2   888 1 1  7 TYR CG   C 16.358  -2.716 21.373 1.00 . A A .  7 TYR CG   1 1 
        2   889 1 1  7 TYR CZ   C 18.141  -3.708 23.261 1.00 . A A .  7 TYR CZ   1 1 
        2   890 1 1  7 TYR H    H 13.311  -0.332 19.625 1.00 . A A .  7 TYR H    1 1 
        2   891 1 1  7 TYR HA   H 13.466  -2.690 21.309 1.00 . A A .  7 TYR HA   1 1 
        2   892 1 1  7 TYR HB2  H 15.262  -2.905 19.537 1.00 . A A .  7 TYR HB2  1 1 
        2   893 1 1  7 TYR HB3  H 15.804  -1.275 19.881 1.00 . A A .  7 TYR HB3  1 1 
        2   894 1 1  7 TYR HD1  H 16.525  -0.847 22.411 1.00 . A A .  7 TYR HD1  1 1 
        2   895 1 1  7 TYR HD2  H 16.378  -4.688 20.532 1.00 . A A .  7 TYR HD2  1 1 
        2   896 1 1  7 TYR HE1  H 18.155  -1.761 24.135 1.00 . A A .  7 TYR HE1  1 1 
        2   897 1 1  7 TYR HE2  H 18.009  -5.589 22.262 1.00 . A A .  7 TYR HE2  1 1 
        2   898 1 1  7 TYR HH   H 19.485  -4.995 23.820 1.00 . A A .  7 TYR HH   1 1 
        2   899 1 1  7 TYR N    N 13.223  -1.315 19.783 1.00 . A A .  7 TYR N    1 1 
        2   900 1 1  7 TYR O    O 14.755   0.276 21.765 1.00 . A A .  7 TYR O    1 1 
        2   901 1 1  7 TYR OH   O 19.013  -4.193 24.185 1.00 . A A .  7 TYR OH   1 1 
        2   902 1 1  8 VAL C    C 14.455  -0.833 25.421 1.00 . A A .  8 VAL C    1 1 
        2   903 1 1  8 VAL CA   C 13.671  -0.171 24.285 1.00 . A A .  8 VAL CA   1 1 
        2   904 1 1  8 VAL CB   C 12.262   0.257 24.701 1.00 . A A .  8 VAL CB   1 1 
        2   905 1 1  8 VAL CG1  C 12.314   1.366 25.753 1.00 . A A .  8 VAL CG1  1 1 
        2   906 1 1  8 VAL CG2  C 11.440   0.692 23.486 1.00 . A A .  8 VAL CG2  1 1 
        2   907 1 1  8 VAL H    H 13.113  -1.938 23.332 1.00 . A A .  8 VAL H    1 1 
        2   908 1 1  8 VAL HA   H 14.211   0.717 23.958 1.00 . A A .  8 VAL HA   1 1 
        2   909 1 1  8 VAL HB   H 11.768  -0.606 25.148 1.00 . A A .  8 VAL HB   1 1 
        2   910 1 1  8 VAL HG11 H 13.343   1.710 25.868 1.00 . A A .  8 VAL HG11 1 1 
        2   911 1 1  8 VAL HG12 H 11.687   2.199 25.435 1.00 . A A .  8 VAL HG12 1 1 
        2   912 1 1  8 VAL HG13 H 11.952   0.980 26.706 1.00 . A A .  8 VAL HG13 1 1 
        2   913 1 1  8 VAL HG21 H 10.480   0.176 23.493 1.00 . A A .  8 VAL HG21 1 1 
        2   914 1 1  8 VAL HG22 H 11.275   1.769 23.526 1.00 . A A .  8 VAL HG22 1 1 
        2   915 1 1  8 VAL HG23 H 11.981   0.441 22.573 1.00 . A A .  8 VAL HG23 1 1 
        2   916 1 1  8 VAL N    N 13.601  -1.083 23.156 1.00 . A A .  8 VAL N    1 1 
        2   917 1 1  8 VAL O    O 14.225  -1.998 25.741 1.00 . A A .  8 VAL O    1 1 
        2   918 1 1  9 ARG C    C 16.496   0.572 28.074 1.00 . A A .  9 ARG C    1 1 
        2   919 1 1  9 ARG CA   C 16.182  -0.557 27.091 1.00 . A A .  9 ARG CA   1 1 
        2   920 1 1  9 ARG CB   C 17.493  -1.151 26.572 1.00 . A A .  9 ARG CB   1 1 
        2   921 1 1  9 ARG CD   C 19.765  -2.010 27.250 1.00 . A A .  9 ARG CD   1 1 
        2   922 1 1  9 ARG CG   C 18.562  -1.161 27.666 1.00 . A A .  9 ARG CG   1 1 
        2   923 1 1  9 ARG CZ   C 22.236  -1.681 27.437 1.00 . A A .  9 ARG CZ   1 1 
        2   924 1 1  9 ARG H    H 15.544   0.886 25.731 1.00 . A A .  9 ARG H    1 1 
        2   925 1 1  9 ARG HA   H 15.577  -1.331 27.563 1.00 . A A .  9 ARG HA   1 1 
        2   926 1 1  9 ARG HB2  H 17.320  -2.167 26.217 1.00 . A A .  9 ARG HB2  1 1 
        2   927 1 1  9 ARG HB3  H 17.846  -0.572 25.719 1.00 . A A .  9 ARG HB3  1 1 
        2   928 1 1  9 ARG HD2  H 19.878  -2.853 27.931 1.00 . A A .  9 ARG HD2  1 1 
        2   929 1 1  9 ARG HD3  H 19.601  -2.425 26.255 1.00 . A A .  9 ARG HD3  1 1 
        2   930 1 1  9 ARG HE   H 20.897  -0.199 27.121 1.00 . A A .  9 ARG HE   1 1 
        2   931 1 1  9 ARG HG2  H 18.886  -0.141 27.872 1.00 . A A .  9 ARG HG2  1 1 
        2   932 1 1  9 ARG HG3  H 18.137  -1.554 28.590 1.00 . A A .  9 ARG HG3  1 1 
        2   933 1 1  9 ARG HH11 H 21.642  -3.625 27.634 1.00 . A A .  9 ARG HH11 1 1 
        2   934 1 1  9 ARG HH12 H 23.350  -3.362 27.759 1.00 . A A .  9 ARG HH12 1 1 
        2   935 1 1  9 ARG HH22 H 24.213  -1.137 27.551 1.00 . A A .  9 ARG HH22 1 1 
        2   936 1 1  9 ARG N    N 15.363  -0.060 25.998 1.00 . A A .  9 ARG N    1 1 
        2   937 1 1  9 ARG NE   N 20.993  -1.185 27.257 1.00 . A A .  9 ARG NE   1 1 
        2   938 1 1  9 ARG NH1  N 22.426  -3.004 27.626 1.00 . A A .  9 ARG NH1  1 1 
        2   939 1 1  9 ARG NH2  N 23.263  -0.851 27.426 1.00 . A A .  9 ARG NH2  1 1 
        2   940 1 1  9 ARG O    O 17.150   1.550 27.714 1.00 . A A .  9 ARG O    1 1 
        2   941 1 1 10 ILE C    C 16.271   0.700 31.698 1.00 . A A . 10 ILE C    1 1 
        2   942 1 1 10 ILE CA   C 16.237   1.393 30.335 1.00 . A A . 10 ILE CA   1 1 
        2   943 1 1 10 ILE CB   C 15.196   2.510 30.239 1.00 . A A . 10 ILE CB   1 1 
        2   944 1 1 10 ILE CD1  C 13.606   3.739 28.715 1.00 . A A . 10 ILE CD1  1 1 
        2   945 1 1 10 ILE CG1  C 14.716   2.689 28.797 1.00 . A A . 10 ILE CG1  1 1 
        2   946 1 1 10 ILE CG2  C 15.735   3.814 30.830 1.00 . A A . 10 ILE CG2  1 1 
        2   947 1 1 10 ILE H    H 15.484  -0.398 29.582 1.00 . A A . 10 ILE H    1 1 
        2   948 1 1 10 ILE HA   H 17.212   1.844 30.152 1.00 . A A . 10 ILE HA   1 1 
        2   949 1 1 10 ILE HB   H 14.329   2.221 30.833 1.00 . A A . 10 ILE HB   1 1 
        2   950 1 1 10 ILE HD11 H 13.087   3.795 29.673 1.00 . A A . 10 ILE HD11 1 1 
        2   951 1 1 10 ILE HD12 H 14.041   4.711 28.481 1.00 . A A . 10 ILE HD12 1 1 
        2   952 1 1 10 ILE HD13 H 12.898   3.460 27.935 1.00 . A A . 10 ILE HD13 1 1 
        2   953 1 1 10 ILE HG12 H 15.552   2.990 28.166 1.00 . A A . 10 ILE HG12 1 1 
        2   954 1 1 10 ILE HG13 H 14.351   1.738 28.410 1.00 . A A . 10 ILE HG13 1 1 
        2   955 1 1 10 ILE HG21 H 16.736   3.647 31.226 1.00 . A A . 10 ILE HG21 1 1 
        2   956 1 1 10 ILE HG22 H 15.774   4.577 30.052 1.00 . A A . 10 ILE HG22 1 1 
        2   957 1 1 10 ILE HG23 H 15.078   4.147 31.633 1.00 . A A . 10 ILE HG23 1 1 
        2   958 1 1 10 ILE N    N 16.015   0.400 29.297 1.00 . A A . 10 ILE N    1 1 
        2   959 1 1 10 ILE O    O 15.658  -0.351 31.880 1.00 . A A . 10 ILE O    1 1 
        2   960 1 1 11 ARG C    C 17.705  -0.639 33.912 1.00 . A A . 11 ARG C    1 1 
        2   961 1 1 11 ARG CA   C 17.116   0.772 33.963 1.00 . A A . 11 ARG CA   1 1 
        2   962 1 1 11 ARG CB   C 15.756   0.724 34.664 1.00 . A A . 11 ARG CB   1 1 
        2   963 1 1 11 ARG CD   C 14.332   2.805 34.644 1.00 . A A . 11 ARG CD   1 1 
        2   964 1 1 11 ARG CG   C 15.453   2.051 35.363 1.00 . A A . 11 ARG CG   1 1 
        2   965 1 1 11 ARG CZ   C 12.693   4.602 35.226 1.00 . A A . 11 ARG CZ   1 1 
        2   966 1 1 11 ARG H    H 17.489   2.171 32.466 1.00 . A A . 11 ARG H    1 1 
        2   967 1 1 11 ARG HA   H 17.785   1.458 34.483 1.00 . A A . 11 ARG HA   1 1 
        2   968 1 1 11 ARG HB2  H 14.975   0.505 33.936 1.00 . A A . 11 ARG HB2  1 1 
        2   969 1 1 11 ARG HB3  H 15.748  -0.086 35.394 1.00 . A A . 11 ARG HB3  1 1 
        2   970 1 1 11 ARG HD2  H 14.722   3.280 33.744 1.00 . A A . 11 ARG HD2  1 1 
        2   971 1 1 11 ARG HD3  H 13.558   2.106 34.327 1.00 . A A . 11 ARG HD3  1 1 
        2   972 1 1 11 ARG HE   H 14.171   3.952 36.443 1.00 . A A . 11 ARG HE   1 1 
        2   973 1 1 11 ARG HG2  H 15.164   1.863 36.397 1.00 . A A . 11 ARG HG2  1 1 
        2   974 1 1 11 ARG HG3  H 16.352   2.666 35.389 1.00 . A A . 11 ARG HG3  1 1 
        2   975 1 1 11 ARG HH11 H 12.425   3.806 33.364 1.00 . A A . 11 ARG HH11 1 1 
        2   976 1 1 11 ARG HH12 H 11.305   5.054 33.798 1.00 . A A . 11 ARG HH12 1 1 
        2   977 1 1 11 ARG HH22 H 11.481   6.094 35.950 1.00 . A A . 11 ARG HH22 1 1 
        2   978 1 1 11 ARG N    N 16.993   1.316 32.622 1.00 . A A . 11 ARG N    1 1 
        2   979 1 1 11 ARG NE   N 13.752   3.827 35.544 1.00 . A A . 11 ARG NE   1 1 
        2   980 1 1 11 ARG NH1  N 12.088   4.477 34.025 1.00 . A A . 11 ARG NH1  1 1 
        2   981 1 1 11 ARG NH2  N 12.258   5.483 36.107 1.00 . A A . 11 ARG NH2  1 1 
        2   982 1 1 11 ARG O    O 18.910  -0.819 34.084 1.00 . A A . 11 ARG O    1 1 
        2   983 1 1 12 GLY C    C 16.208  -3.840 32.861 1.00 . A A . 12 GLY C    1 1 
        2   984 1 1 12 GLY CA   C 17.248  -2.993 33.599 1.00 . A A . 12 GLY CA   1 1 
        2   985 1 1 12 GLY H    H 15.851  -1.449 33.537 1.00 . A A . 12 GLY H    1 1 
        2   986 1 1 12 GLY HA2  H 18.207  -3.060 33.086 1.00 . A A . 12 GLY HA2  1 1 
        2   987 1 1 12 GLY HA3  H 17.396  -3.388 34.604 1.00 . A A . 12 GLY HA3  1 1 
        2   988 1 1 12 GLY N    N 16.829  -1.604 33.675 1.00 . A A . 12 GLY N    1 1 
        2   989 1 1 12 GLY O    O 16.116  -5.046 33.081 1.00 . A A . 12 GLY O    1 1 
        2   990 1 1 13 VAL C    C 14.714  -3.674 29.736 1.00 . A A . 13 VAL C    1 1 
        2   991 1 1 13 VAL CA   C 14.424  -3.849 31.228 1.00 . A A . 13 VAL CA   1 1 
        2   992 1 1 13 VAL CB   C 13.042  -3.333 31.633 1.00 . A A . 13 VAL CB   1 1 
        2   993 1 1 13 VAL CG1  C 11.936  -4.094 30.901 1.00 . A A . 13 VAL CG1  1 1 
        2   994 1 1 13 VAL CG2  C 12.850  -3.410 33.149 1.00 . A A . 13 VAL CG2  1 1 
        2   995 1 1 13 VAL H    H 15.535  -2.192 31.827 1.00 . A A . 13 VAL H    1 1 
        2   996 1 1 13 VAL HA   H 14.473  -4.910 31.473 1.00 . A A . 13 VAL HA   1 1 
        2   997 1 1 13 VAL HB   H 12.977  -2.284 31.341 1.00 . A A . 13 VAL HB   1 1 
        2   998 1 1 13 VAL HG11 H 11.934  -3.810 29.848 1.00 . A A . 13 VAL HG11 1 1 
        2   999 1 1 13 VAL HG12 H 12.114  -5.166 30.987 1.00 . A A . 13 VAL HG12 1 1 
        2  1000 1 1 13 VAL HG13 H 10.971  -3.849 31.344 1.00 . A A . 13 VAL HG13 1 1 
        2  1001 1 1 13 VAL HG21 H 11.924  -3.940 33.371 1.00 . A A . 13 VAL HG21 1 1 
        2  1002 1 1 13 VAL HG22 H 13.690  -3.944 33.595 1.00 . A A . 13 VAL HG22 1 1 
        2  1003 1 1 13 VAL HG23 H 12.800  -2.402 33.561 1.00 . A A . 13 VAL HG23 1 1 
        2  1004 1 1 13 VAL N    N 15.453  -3.173 32.000 1.00 . A A . 13 VAL N    1 1 
        2  1005 1 1 13 VAL O    O 15.368  -2.712 29.336 1.00 . A A . 13 VAL O    1 1 
        2  1006 1 1 14 LEU C    C 13.116  -5.001 26.816 1.00 . A A . 14 LEU C    1 1 
        2  1007 1 1 14 LEU CA   C 14.411  -4.581 27.515 1.00 . A A . 14 LEU CA   1 1 
        2  1008 1 1 14 LEU CB   C 15.625  -5.423 27.118 1.00 . A A . 14 LEU CB   1 1 
        2  1009 1 1 14 LEU CD1  C 15.496  -4.246 24.892 1.00 . A A . 14 LEU CD1  1 1 
        2  1010 1 1 14 LEU CD2  C 17.371  -5.889 25.360 1.00 . A A . 14 LEU CD2  1 1 
        2  1011 1 1 14 LEU CG   C 15.907  -5.528 25.618 1.00 . A A . 14 LEU CG   1 1 
        2  1012 1 1 14 LEU H    H 13.682  -5.398 29.288 1.00 . A A . 14 LEU H    1 1 
        2  1013 1 1 14 LEU HA   H 14.631  -3.549 27.242 1.00 . A A . 14 LEU HA   1 1 
        2  1014 1 1 14 LEU HB2  H 16.506  -5.006 27.606 1.00 . A A . 14 LEU HB2  1 1 
        2  1015 1 1 14 LEU HB3  H 15.488  -6.430 27.513 1.00 . A A . 14 LEU HB3  1 1 
        2  1016 1 1 14 LEU HD11 H 15.901  -3.383 25.422 1.00 . A A . 14 LEU HD11 1 1 
        2  1017 1 1 14 LEU HD12 H 15.887  -4.263 23.875 1.00 . A A . 14 LEU HD12 1 1 
        2  1018 1 1 14 LEU HD13 H 14.409  -4.177 24.863 1.00 . A A . 14 LEU HD13 1 1 
        2  1019 1 1 14 LEU HD21 H 18.017  -5.179 25.876 1.00 . A A . 14 LEU HD21 1 1 
        2  1020 1 1 14 LEU HD22 H 17.569  -6.895 25.731 1.00 . A A . 14 LEU HD22 1 1 
        2  1021 1 1 14 LEU HD23 H 17.572  -5.851 24.289 1.00 . A A . 14 LEU HD23 1 1 
        2  1022 1 1 14 LEU HG   H 15.300  -6.337 25.212 1.00 . A A . 14 LEU HG   1 1 
        2  1023 1 1 14 LEU N    N 14.213  -4.619 28.954 1.00 . A A . 14 LEU N    1 1 
        2  1024 1 1 14 LEU O    O 12.704  -6.156 26.907 1.00 . A A . 14 LEU O    1 1 
        2  1025 1 1 15 VAL C    C 11.524  -4.189 23.914 1.00 . A A . 15 VAL C    1 1 
        2  1026 1 1 15 VAL CA   C 11.272  -4.295 25.419 1.00 . A A . 15 VAL CA   1 1 
        2  1027 1 1 15 VAL CB   C 10.179  -3.344 25.911 1.00 . A A . 15 VAL CB   1 1 
        2  1028 1 1 15 VAL CG1  C  8.790  -3.955 25.711 1.00 . A A . 15 VAL CG1  1 1 
        2  1029 1 1 15 VAL CG2  C 10.404  -2.960 27.374 1.00 . A A . 15 VAL CG2  1 1 
        2  1030 1 1 15 VAL H    H 12.853  -3.103 26.064 1.00 . A A . 15 VAL H    1 1 
        2  1031 1 1 15 VAL HA   H 10.962  -5.314 25.652 1.00 . A A . 15 VAL HA   1 1 
        2  1032 1 1 15 VAL HB   H 10.233  -2.434 25.313 1.00 . A A . 15 VAL HB   1 1 
        2  1033 1 1 15 VAL HG11 H  8.147  -3.237 25.202 1.00 . A A . 15 VAL HG11 1 1 
        2  1034 1 1 15 VAL HG12 H  8.874  -4.859 25.108 1.00 . A A . 15 VAL HG12 1 1 
        2  1035 1 1 15 VAL HG13 H  8.360  -4.204 26.681 1.00 . A A . 15 VAL HG13 1 1 
        2  1036 1 1 15 VAL HG21 H 11.021  -3.717 27.858 1.00 . A A . 15 VAL HG21 1 1 
        2  1037 1 1 15 VAL HG22 H 10.908  -1.995 27.423 1.00 . A A . 15 VAL HG22 1 1 
        2  1038 1 1 15 VAL HG23 H  9.443  -2.894 27.885 1.00 . A A . 15 VAL HG23 1 1 
        2  1039 1 1 15 VAL N    N 12.511  -4.040 26.133 1.00 . A A . 15 VAL N    1 1 
        2  1040 1 1 15 VAL O    O 11.468  -3.099 23.347 1.00 . A A . 15 VAL O    1 1 
        2  1041 1 1 16 ARG C    C 10.761  -5.637 21.112 1.00 . A A . 16 ARG C    1 1 
        2  1042 1 1 16 ARG CA   C 12.059  -5.386 21.881 1.00 . A A . 16 ARG CA   1 1 
        2  1043 1 1 16 ARG CB   C 13.065  -6.488 21.544 1.00 . A A . 16 ARG CB   1 1 
        2  1044 1 1 16 ARG CD   C 15.501  -7.139 21.568 1.00 . A A . 16 ARG CD   1 1 
        2  1045 1 1 16 ARG CG   C 14.458  -6.139 22.072 1.00 . A A . 16 ARG CG   1 1 
        2  1046 1 1 16 ARG CZ   C 14.783  -7.878 19.290 1.00 . A A . 16 ARG CZ   1 1 
        2  1047 1 1 16 ARG H    H 11.842  -6.218 23.778 1.00 . A A . 16 ARG H    1 1 
        2  1048 1 1 16 ARG HA   H 12.475  -4.408 21.640 1.00 . A A . 16 ARG HA   1 1 
        2  1049 1 1 16 ARG HB2  H 12.734  -7.432 21.976 1.00 . A A . 16 ARG HB2  1 1 
        2  1050 1 1 16 ARG HB3  H 13.107  -6.629 20.463 1.00 . A A . 16 ARG HB3  1 1 
        2  1051 1 1 16 ARG HD2  H 16.319  -6.610 21.080 1.00 . A A . 16 ARG HD2  1 1 
        2  1052 1 1 16 ARG HD3  H 15.931  -7.683 22.409 1.00 . A A . 16 ARG HD3  1 1 
        2  1053 1 1 16 ARG HE   H 14.500  -8.939 20.988 1.00 . A A . 16 ARG HE   1 1 
        2  1054 1 1 16 ARG HG2  H 14.731  -5.133 21.753 1.00 . A A . 16 ARG HG2  1 1 
        2  1055 1 1 16 ARG HG3  H 14.448  -6.137 23.161 1.00 . A A . 16 ARG HG3  1 1 
        2  1056 1 1 16 ARG HH11 H 15.711  -6.058 19.317 1.00 . A A . 16 ARG HH11 1 1 
        2  1057 1 1 16 ARG HH12 H 15.200  -6.599 17.753 1.00 . A A . 16 ARG HH12 1 1 
        2  1058 1 1 16 ARG HH22 H 14.094  -8.715 17.545 1.00 . A A . 16 ARG HH22 1 1 
        2  1059 1 1 16 ARG N    N 11.798  -5.336 23.310 1.00 . A A . 16 ARG N    1 1 
        2  1060 1 1 16 ARG NE   N 14.877  -8.088 20.620 1.00 . A A . 16 ARG NE   1 1 
        2  1061 1 1 16 ARG NH1  N 15.274  -6.747 18.739 1.00 . A A . 16 ARG NH1  1 1 
        2  1062 1 1 16 ARG NH2  N 14.204  -8.794 18.536 1.00 . A A . 16 ARG NH2  1 1 
        2  1063 1 1 16 ARG O    O 10.296  -6.773 21.025 1.00 . A A . 16 ARG O    1 1 
        2  1064 1 1 17 TYR C    C  9.259  -4.897 18.333 1.00 . A A . 17 TYR C    1 1 
        2  1065 1 1 17 TYR CA   C  8.975  -4.647 19.815 1.00 . A A . 17 TYR CA   1 1 
        2  1066 1 1 17 TYR CB   C  8.287  -3.289 19.969 1.00 . A A . 17 TYR CB   1 1 
        2  1067 1 1 17 TYR CD1  C  6.055  -3.869 20.987 1.00 . A A . 17 TYR CD1  1 1 
        2  1068 1 1 17 TYR CD2  C  6.086  -2.904 18.800 1.00 . A A . 17 TYR CD2  1 1 
        2  1069 1 1 17 TYR CE1  C  4.617  -3.932 20.938 1.00 . A A . 17 TYR CE1  1 1 
        2  1070 1 1 17 TYR CE2  C  4.648  -2.968 18.751 1.00 . A A . 17 TYR CE2  1 1 
        2  1071 1 1 17 TYR CG   C  6.759  -3.357 19.917 1.00 . A A . 17 TYR CG   1 1 
        2  1072 1 1 17 TYR CZ   C  3.985  -3.479 19.823 1.00 . A A . 17 TYR CZ   1 1 
        2  1073 1 1 17 TYR H    H 10.595  -3.638 20.649 1.00 . A A . 17 TYR H    1 1 
        2  1074 1 1 17 TYR HA   H  8.396  -5.481 20.212 1.00 . A A . 17 TYR HA   1 1 
        2  1075 1 1 17 TYR HB2  H  8.589  -2.846 20.918 1.00 . A A . 17 TYR HB2  1 1 
        2  1076 1 1 17 TYR HB3  H  8.638  -2.624 19.180 1.00 . A A . 17 TYR HB3  1 1 
        2  1077 1 1 17 TYR HD1  H  6.586  -4.226 21.869 1.00 . A A . 17 TYR HD1  1 1 
        2  1078 1 1 17 TYR HD2  H  6.643  -2.499 17.955 1.00 . A A . 17 TYR HD2  1 1 
        2  1079 1 1 17 TYR HE1  H  4.048  -4.335 21.776 1.00 . A A . 17 TYR HE1  1 1 
        2  1080 1 1 17 TYR HE2  H  4.105  -2.614 17.876 1.00 . A A . 17 TYR HE2  1 1 
        2  1081 1 1 17 TYR HH   H  2.312  -3.437 18.833 1.00 . A A . 17 TYR HH   1 1 
        2  1082 1 1 17 TYR N    N 10.211  -4.558 20.574 1.00 . A A . 17 TYR N    1 1 
        2  1083 1 1 17 TYR O    O 10.354  -4.613 17.850 1.00 . A A . 17 TYR O    1 1 
        2  1084 1 1 17 TYR OH   O  2.627  -3.538 19.777 1.00 . A A . 17 TYR OH   1 1 
        2  1085 1 1 18 ARG C    C  7.014  -5.633 15.550 1.00 . A A . 18 ARG C    1 1 
        2  1086 1 1 18 ARG CA   C  8.380  -5.716 16.234 1.00 . A A . 18 ARG CA   1 1 
        2  1087 1 1 18 ARG CB   C  8.971  -7.110 16.008 1.00 . A A . 18 ARG CB   1 1 
        2  1088 1 1 18 ARG CD   C  9.212  -9.428 16.971 1.00 . A A . 18 ARG CD   1 1 
        2  1089 1 1 18 ARG CG   C  8.459  -8.099 17.057 1.00 . A A . 18 ARG CG   1 1 
        2  1090 1 1 18 ARG CZ   C  8.996 -11.446 15.510 1.00 . A A . 18 ARG CZ   1 1 
        2  1091 1 1 18 ARG H    H  7.365  -5.653 18.051 1.00 . A A . 18 ARG H    1 1 
        2  1092 1 1 18 ARG HA   H  9.057  -4.952 15.852 1.00 . A A . 18 ARG HA   1 1 
        2  1093 1 1 18 ARG HB2  H  8.709  -7.463 15.011 1.00 . A A . 18 ARG HB2  1 1 
        2  1094 1 1 18 ARG HB3  H 10.059  -7.058 16.052 1.00 . A A . 18 ARG HB3  1 1 
        2  1095 1 1 18 ARG HD2  H 10.199  -9.269 16.536 1.00 . A A . 18 ARG HD2  1 1 
        2  1096 1 1 18 ARG HD3  H  9.367  -9.833 17.971 1.00 . A A . 18 ARG HD3  1 1 
        2  1097 1 1 18 ARG HE   H  7.460 -10.252 16.061 1.00 . A A . 18 ARG HE   1 1 
        2  1098 1 1 18 ARG HG2  H  8.579  -7.672 18.053 1.00 . A A . 18 ARG HG2  1 1 
        2  1099 1 1 18 ARG HG3  H  7.393  -8.270 16.910 1.00 . A A . 18 ARG HG3  1 1 
        2  1100 1 1 18 ARG HH11 H 10.906 -11.074 16.132 1.00 . A A . 18 ARG HH11 1 1 
        2  1101 1 1 18 ARG HH12 H 10.722 -12.466 15.118 1.00 . A A . 18 ARG HH12 1 1 
        2  1102 1 1 18 ARG HH22 H  8.544 -13.043 14.301 1.00 . A A . 18 ARG HH22 1 1 
        2  1103 1 1 18 ARG N    N  8.253  -5.425 17.651 1.00 . A A . 18 ARG N    1 1 
        2  1104 1 1 18 ARG NE   N  8.446 -10.391 16.149 1.00 . A A . 18 ARG NE   1 1 
        2  1105 1 1 18 ARG NH1  N 10.322 -11.682 15.594 1.00 . A A . 18 ARG NH1  1 1 
        2  1106 1 1 18 ARG NH2  N  8.217 -12.242 14.803 1.00 . A A . 18 ARG NH2  1 1 
        2  1107 1 1 18 ARG O    O  5.997  -5.426 16.210 1.00 . A A . 18 ARG O    1 1 
        2  1108 1 1 19 ARG C    C  6.117  -5.957 11.971 1.00 . A A . 19 ARG C    1 1 
        2  1109 1 1 19 ARG CA   C  5.811  -5.743 13.455 1.00 . A A . 19 ARG CA   1 1 
        2  1110 1 1 19 ARG CB   C  5.103  -4.399 13.633 1.00 . A A . 19 ARG CB   1 1 
        2  1111 1 1 19 ARG CD   C  3.142  -4.329 12.049 1.00 . A A . 19 ARG CD   1 1 
        2  1112 1 1 19 ARG CG   C  3.587  -4.555 13.496 1.00 . A A . 19 ARG CG   1 1 
        2  1113 1 1 19 ARG CZ   C  1.783  -2.630 10.816 1.00 . A A . 19 ARG CZ   1 1 
        2  1114 1 1 19 ARG H    H  7.867  -5.965 13.706 1.00 . A A . 19 ARG H    1 1 
        2  1115 1 1 19 ARG HA   H  5.193  -6.551 13.848 1.00 . A A . 19 ARG HA   1 1 
        2  1116 1 1 19 ARG HB2  H  5.342  -3.985 14.613 1.00 . A A . 19 ARG HB2  1 1 
        2  1117 1 1 19 ARG HB3  H  5.468  -3.689 12.891 1.00 . A A . 19 ARG HB3  1 1 
        2  1118 1 1 19 ARG HD2  H  4.011  -4.299 11.393 1.00 . A A . 19 ARG HD2  1 1 
        2  1119 1 1 19 ARG HD3  H  2.520  -5.161 11.717 1.00 . A A . 19 ARG HD3  1 1 
        2  1120 1 1 19 ARG HE   H  2.317  -2.487 12.760 1.00 . A A . 19 ARG HE   1 1 
        2  1121 1 1 19 ARG HG2  H  3.289  -5.552 13.820 1.00 . A A . 19 ARG HG2  1 1 
        2  1122 1 1 19 ARG HG3  H  3.083  -3.843 14.150 1.00 . A A . 19 ARG HG3  1 1 
        2  1123 1 1 19 ARG HH11 H  2.337  -4.234  9.678 1.00 . A A . 19 ARG HH11 1 1 
        2  1124 1 1 19 ARG HH12 H  1.394  -3.038  8.852 1.00 . A A . 19 ARG HH12 1 1 
        2  1125 1 1 19 ARG HH22 H  0.662  -1.092 10.044 1.00 . A A . 19 ARG HH22 1 1 
        2  1126 1 1 19 ARG N    N  7.035  -5.797 14.235 1.00 . A A . 19 ARG N    1 1 
        2  1127 1 1 19 ARG NE   N  2.386  -3.061 11.944 1.00 . A A . 19 ARG NE   1 1 
        2  1128 1 1 19 ARG NH1  N  1.843  -3.364  9.684 1.00 . A A . 19 ARG NH1  1 1 
        2  1129 1 1 19 ARG NH2  N  1.134  -1.481 10.835 1.00 . A A . 19 ARG NH2  1 1 
        2  1130 1 1 19 ARG O    O  7.248  -5.755 11.532 1.00 . A A . 19 ARG O    1 1 
        2  1131 1 1 20 CYS C    C  3.923  -6.223  9.126 1.00 . A A . 20 CYS C    1 1 
        2  1132 1 1 20 CYS CA   C  5.235  -6.606  9.814 1.00 . A A . 20 CYS CA   1 1 
        2  1133 1 1 20 CYS CB   C  5.629  -8.056  9.525 1.00 . A A . 20 CYS CB   1 1 
        2  1134 1 1 20 CYS H    H  4.173  -6.525 11.605 1.00 . A A . 20 CYS H    1 1 
        2  1135 1 1 20 CYS HA   H  6.052  -5.972  9.470 1.00 . A A . 20 CYS HA   1 1 
        2  1136 1 1 20 CYS HB2  H  5.094  -8.708 10.215 1.00 . A A . 20 CYS HB2  1 1 
        2  1137 1 1 20 CYS HB3  H  5.298  -8.314  8.520 1.00 . A A . 20 CYS HB3  1 1 
        2  1138 1 1 20 CYS N    N  5.089  -6.363 11.240 1.00 . A A . 20 CYS N    1 1 
        2  1139 1 1 20 CYS O    O  2.874  -6.173  9.765 1.00 . A A . 20 CYS O    1 1 
        2  1140 1 1 20 CYS SG   S  7.421  -8.405  9.660 1.00 . A A . 20 CYS SG   1 1 
        2  1141 1 1 21 TRP C    C  2.269  -6.859  6.439 1.00 . A A . 21 TRP C    1 1 
        2  1142 1 1 21 TRP CA   C  2.861  -5.587  7.048 1.00 . A A . 21 TRP CA   1 1 
        2  1143 1 1 21 TRP CB   C  3.223  -4.534  5.998 1.00 . A A . 21 TRP CB   1 1 
        2  1144 1 1 21 TRP CD1  C  1.257  -3.560  4.638 1.00 . A A . 21 TRP CD1  1 1 
        2  1145 1 1 21 TRP CD2  C  2.174  -5.344  3.697 1.00 . A A . 21 TRP CD2  1 1 
        2  1146 1 1 21 TRP CE2  C  1.146  -4.927  2.876 1.00 . A A . 21 TRP CE2  1 1 
        2  1147 1 1 21 TRP CE3  C  2.960  -6.464  3.374 1.00 . A A . 21 TRP CE3  1 1 
        2  1148 1 1 21 TRP CG   C  2.236  -4.454  4.831 1.00 . A A . 21 TRP CG   1 1 
        2  1149 1 1 21 TRP CH2  C  1.578  -6.691  1.339 1.00 . A A . 21 TRP CH2  1 1 
        2  1150 1 1 21 TRP CZ2  C  0.809  -5.572  1.680 1.00 . A A . 21 TRP CZ2  1 1 
        2  1151 1 1 21 TRP CZ3  C  2.611  -7.098  2.176 1.00 . A A . 21 TRP CZ3  1 1 
        2  1152 1 1 21 TRP H    H  4.884  -6.006  7.318 1.00 . A A . 21 TRP H    1 1 
        2  1153 1 1 21 TRP HA   H  2.140  -5.127  7.724 1.00 . A A . 21 TRP HA   1 1 
        2  1154 1 1 21 TRP HB2  H  3.278  -3.558  6.481 1.00 . A A . 21 TRP HB2  1 1 
        2  1155 1 1 21 TRP HB3  H  4.216  -4.752  5.607 1.00 . A A . 21 TRP HB3  1 1 
        2  1156 1 1 21 TRP HD1  H  1.031  -2.741  5.321 1.00 . A A . 21 TRP HD1  1 1 
        2  1157 1 1 21 TRP HE1  H -0.269  -3.231  3.077 1.00 . A A . 21 TRP HE1  1 1 
        2  1158 1 1 21 TRP HE3  H  3.777  -6.814  4.005 1.00 . A A . 21 TRP HE3  1 1 
        2  1159 1 1 21 TRP HH2  H  1.369  -7.239  0.421 1.00 . A A . 21 TRP HH2  1 1 
        2  1160 1 1 21 TRP HZ2  H -0.008  -5.223  1.049 1.00 . A A . 21 TRP HZ2  1 1 
        2  1161 1 1 21 TRP HZ3  H  3.189  -7.973  1.878 1.00 . A A . 21 TRP HZ3  1 1 
        2  1162 1 1 21 TRP N    N  4.026  -5.963  7.831 1.00 . A A . 21 TRP N    1 1 
        2  1163 1 1 21 TRP NE1  N  0.570  -3.808  3.467 1.00 . A A . 21 TRP NE1  1 1 
        2  1164 1 1 21 TRP O    O  2.914  -7.907  6.433 1.00 . A A . 21 TRP O    1 1 
        2  1165 2 1  1 ARG C    C  8.707  -0.349  6.321 1.00 . B B . 31 ARG C    1 1 
        2  1166 2 1  1 ARG CA   C  7.734   0.245  5.301 1.00 . B B . 31 ARG CA   1 1 
        2  1167 2 1  1 ARG CB   C  7.449   1.703  5.666 1.00 . B B . 31 ARG CB   1 1 
        2  1168 2 1  1 ARG CD   C  5.388   2.462  4.427 1.00 . B B . 31 ARG CD   1 1 
        2  1169 2 1  1 ARG CG   C  6.918   2.478  4.459 1.00 . B B . 31 ARG CG   1 1 
        2  1170 2 1  1 ARG CZ   C  3.612   2.880  6.138 1.00 . B B . 31 ARG CZ   1 1 
        2  1171 2 1  1 ARG H1   H  6.110  -0.741  6.154 1.00 . B B . 31 ARG H1   1 1 
        2  1172 2 1  1 ARG HA   H  8.138   0.181  4.290 1.00 . B B . 31 ARG HA   1 1 
        2  1173 2 1  1 ARG HB2  H  6.722   1.742  6.477 1.00 . B B . 31 ARG HB2  1 1 
        2  1174 2 1  1 ARG HB3  H  8.361   2.175  6.033 1.00 . B B . 31 ARG HB3  1 1 
        2  1175 2 1  1 ARG HD2  H  5.029   2.988  3.543 1.00 . B B . 31 ARG HD2  1 1 
        2  1176 2 1  1 ARG HD3  H  5.028   1.436  4.356 1.00 . B B . 31 ARG HD3  1 1 
        2  1177 2 1  1 ARG HE   H  5.442   3.741  6.142 1.00 . B B . 31 ARG HE   1 1 
        2  1178 2 1  1 ARG HG2  H  7.274   3.507  4.497 1.00 . B B . 31 ARG HG2  1 1 
        2  1179 2 1  1 ARG HG3  H  7.308   2.039  3.540 1.00 . B B . 31 ARG HG3  1 1 
        2  1180 2 1  1 ARG HH11 H  3.065   1.557  4.680 1.00 . B B . 31 ARG HH11 1 1 
        2  1181 2 1  1 ARG HH12 H  1.856   1.868  5.882 1.00 . B B . 31 ARG HH12 1 1 
        2  1182 2 1  1 ARG HH22 H  2.338   3.397  7.663 1.00 . B B . 31 ARG HH22 1 1 
        2  1183 2 1  1 ARG N    N  6.508  -0.534  5.261 1.00 . B B . 31 ARG N    1 1 
        2  1184 2 1  1 ARG NE   N  4.851   3.103  5.649 1.00 . B B . 31 ARG NE   1 1 
        2  1185 2 1  1 ARG NH1  N  2.772   2.028  5.513 1.00 . B B . 31 ARG NH1  1 1 
        2  1186 2 1  1 ARG NH2  N  3.236   3.506  7.237 1.00 . B B . 31 ARG NH2  1 1 
        2  1187 2 1  1 ARG O    O  8.433  -1.392  6.912 1.00 . B B . 31 ARG O    1 1 
        2  1188 2 1  2 TRP C    C 10.937   0.934  8.556 1.00 . B B . 32 TRP C    1 1 
        2  1189 2 1  2 TRP CA   C 10.840  -0.105  7.436 1.00 . B B . 32 TRP CA   1 1 
        2  1190 2 1  2 TRP CB   C 12.174  -0.347  6.728 1.00 . B B . 32 TRP CB   1 1 
        2  1191 2 1  2 TRP CD1  C 12.381  -2.223  4.967 1.00 . B B . 32 TRP CD1  1 1 
        2  1192 2 1  2 TRP CD2  C 12.566  -2.953  7.051 1.00 . B B . 32 TRP CD2  1 1 
        2  1193 2 1  2 TRP CE2  C 12.694  -4.046  6.217 1.00 . B B . 32 TRP CE2  1 1 
        2  1194 2 1  2 TRP CE3  C 12.639  -3.086  8.449 1.00 . B B . 32 TRP CE3  1 1 
        2  1195 2 1  2 TRP CG   C 12.364  -1.782  6.233 1.00 . B B . 32 TRP CG   1 1 
        2  1196 2 1  2 TRP CH2  C 12.978  -5.504  8.076 1.00 . B B . 32 TRP CH2  1 1 
        2  1197 2 1  2 TRP CZ2  C 12.902  -5.348  6.687 1.00 . B B . 32 TRP CZ2  1 1 
        2  1198 2 1  2 TRP CZ3  C 12.847  -4.394  8.902 1.00 . B B . 32 TRP CZ3  1 1 
        2  1199 2 1  2 TRP H    H 10.040   1.189  6.013 1.00 . B B . 32 TRP H    1 1 
        2  1200 2 1  2 TRP HA   H 10.518  -1.063  7.844 1.00 . B B . 32 TRP HA   1 1 
        2  1201 2 1  2 TRP HB2  H 12.251   0.333  5.879 1.00 . B B . 32 TRP HB2  1 1 
        2  1202 2 1  2 TRP HB3  H 12.986  -0.098  7.410 1.00 . B B . 32 TRP HB3  1 1 
        2  1203 2 1  2 TRP HD1  H 12.254  -1.584  4.094 1.00 . B B . 32 TRP HD1  1 1 
        2  1204 2 1  2 TRP HE1  H 12.632  -4.194  4.006 1.00 . B B . 32 TRP HE1  1 1 
        2  1205 2 1  2 TRP HE3  H 12.541  -2.239  9.128 1.00 . B B . 32 TRP HE3  1 1 
        2  1206 2 1  2 TRP HH2  H 13.138  -6.492  8.508 1.00 . B B . 32 TRP HH2  1 1 
        2  1207 2 1  2 TRP HZ2  H 13.000  -6.195  6.008 1.00 . B B . 32 TRP HZ2  1 1 
        2  1208 2 1  2 TRP HZ3  H 12.911  -4.553  9.979 1.00 . B B . 32 TRP HZ3  1 1 
        2  1209 2 1  2 TRP N    N  9.825   0.341  6.497 1.00 . B B . 32 TRP N    1 1 
        2  1210 2 1  2 TRP NE1  N 12.578  -3.588  4.910 1.00 . B B . 32 TRP NE1  1 1 
        2  1211 2 1  2 TRP O    O 11.737   1.865  8.476 1.00 . B B . 32 TRP O    1 1 
        2  1212 2 1  3 CYS C    C 11.113   1.149 11.737 1.00 . B B . 33 CYS C    1 1 
        2  1213 2 1  3 CYS CA   C 10.095   1.647 10.708 1.00 . B B . 33 CYS CA   1 1 
        2  1214 2 1  3 CYS CB   C  8.694   1.776 11.308 1.00 . B B . 33 CYS CB   1 1 
        2  1215 2 1  3 CYS H    H  9.464  -0.021  9.631 1.00 . B B . 33 CYS H    1 1 
        2  1216 2 1  3 CYS HA   H 10.377   2.628 10.328 1.00 . B B . 33 CYS HA   1 1 
        2  1217 2 1  3 CYS HB2  H  8.161   0.837 11.159 1.00 . B B . 33 CYS HB2  1 1 
        2  1218 2 1  3 CYS HB3  H  8.787   1.922 12.385 1.00 . B B . 33 CYS HB3  1 1 
        2  1219 2 1  3 CYS N    N 10.112   0.739  9.574 1.00 . B B . 33 CYS N    1 1 
        2  1220 2 1  3 CYS O    O 11.413  -0.042 11.793 1.00 . B B . 33 CYS O    1 1 
        2  1221 2 1  3 CYS SG   S  7.686   3.138 10.618 1.00 . B B . 33 CYS SG   1 1 
        2  1222 2 1  4 VAL C    C 12.452   2.739 14.716 1.00 . B B . 34 VAL C    1 1 
        2  1223 2 1  4 VAL CA   C 12.594   1.760 13.549 1.00 . B B . 34 VAL CA   1 1 
        2  1224 2 1  4 VAL CB   C 14.000   1.749 12.945 1.00 . B B . 34 VAL CB   1 1 
        2  1225 2 1  4 VAL CG1  C 14.072   0.807 11.742 1.00 . B B . 34 VAL CG1  1 1 
        2  1226 2 1  4 VAL CG2  C 14.443   3.162 12.563 1.00 . B B . 34 VAL CG2  1 1 
        2  1227 2 1  4 VAL H    H 11.367   3.055 12.473 1.00 . B B . 34 VAL H    1 1 
        2  1228 2 1  4 VAL HA   H 12.372   0.754 13.906 1.00 . B B . 34 VAL HA   1 1 
        2  1229 2 1  4 VAL HB   H 14.687   1.377 13.705 1.00 . B B . 34 VAL HB   1 1 
        2  1230 2 1  4 VAL HG11 H 13.599  -0.142 11.995 1.00 . B B . 34 VAL HG11 1 1 
        2  1231 2 1  4 VAL HG12 H 13.554   1.257 10.896 1.00 . B B . 34 VAL HG12 1 1 
        2  1232 2 1  4 VAL HG13 H 15.116   0.633 11.479 1.00 . B B . 34 VAL HG13 1 1 
        2  1233 2 1  4 VAL HG21 H 15.197   3.107 11.778 1.00 . B B . 34 VAL HG21 1 1 
        2  1234 2 1  4 VAL HG22 H 13.583   3.727 12.201 1.00 . B B . 34 VAL HG22 1 1 
        2  1235 2 1  4 VAL HG23 H 14.863   3.661 13.436 1.00 . B B . 34 VAL HG23 1 1 
        2  1236 2 1  4 VAL N    N 11.616   2.088 12.525 1.00 . B B . 34 VAL N    1 1 
        2  1237 2 1  4 VAL O    O 12.613   3.946 14.542 1.00 . B B . 34 VAL O    1 1 
        2  1238 2 1  5 TYR C    C 12.542   2.271 18.306 1.00 . B B . 35 TYR C    1 1 
        2  1239 2 1  5 TYR CA   C 11.986   2.991 17.076 1.00 . B B . 35 TYR CA   1 1 
        2  1240 2 1  5 TYR CB   C 10.478   3.182 17.251 1.00 . B B . 35 TYR CB   1 1 
        2  1241 2 1  5 TYR CD1  C 10.494   5.688 17.528 1.00 . B B . 35 TYR CD1  1 1 
        2  1242 2 1  5 TYR CD2  C  9.352   4.374 19.166 1.00 . B B . 35 TYR CD2  1 1 
        2  1243 2 1  5 TYR CE1  C 10.134   6.887 18.239 1.00 . B B . 35 TYR CE1  1 1 
        2  1244 2 1  5 TYR CE2  C  8.991   5.573 19.877 1.00 . B B . 35 TYR CE2  1 1 
        2  1245 2 1  5 TYR CG   C 10.095   4.456 18.006 1.00 . B B . 35 TYR CG   1 1 
        2  1246 2 1  5 TYR CZ   C  9.400   6.770 19.379 1.00 . B B . 35 TYR CZ   1 1 
        2  1247 2 1  5 TYR H    H 12.022   1.199 16.014 1.00 . B B . 35 TYR H    1 1 
        2  1248 2 1  5 TYR HA   H 12.533   3.922 16.931 1.00 . B B . 35 TYR HA   1 1 
        2  1249 2 1  5 TYR HB2  H 10.008   3.200 16.267 1.00 . B B . 35 TYR HB2  1 1 
        2  1250 2 1  5 TYR HB3  H 10.072   2.321 17.782 1.00 . B B . 35 TYR HB3  1 1 
        2  1251 2 1  5 TYR HD1  H 11.081   5.753 16.612 1.00 . B B . 35 TYR HD1  1 1 
        2  1252 2 1  5 TYR HD2  H  9.037   3.401 19.543 1.00 . B B . 35 TYR HD2  1 1 
        2  1253 2 1  5 TYR HE1  H 10.442   7.866 17.873 1.00 . B B . 35 TYR HE1  1 1 
        2  1254 2 1  5 TYR HE2  H  8.405   5.522 20.794 1.00 . B B . 35 TYR HE2  1 1 
        2  1255 2 1  5 TYR HH   H  8.745   7.673 20.971 1.00 . B B . 35 TYR HH   1 1 
        2  1256 2 1  5 TYR N    N 12.151   2.182 15.880 1.00 . B B . 35 TYR N    1 1 
        2  1257 2 1  5 TYR O    O 12.020   1.235 18.713 1.00 . B B . 35 TYR O    1 1 
        2  1258 2 1  5 TYR OH   O  9.060   7.903 20.051 1.00 . B B . 35 TYR OH   1 1 
        2  1259 2 1  6 ALA C    C 14.498   3.385 21.060 1.00 . B B . 36 ALA C    1 1 
        2  1260 2 1  6 ALA CA   C 14.229   2.277 20.040 1.00 . B B . 36 ALA CA   1 1 
        2  1261 2 1  6 ALA CB   C 15.506   1.543 19.626 1.00 . B B . 36 ALA CB   1 1 
        2  1262 2 1  6 ALA H    H 14.015   3.693 18.527 1.00 . B B . 36 ALA H    1 1 
        2  1263 2 1  6 ALA HA   H 13.535   1.556 20.473 1.00 . B B . 36 ALA HA   1 1 
        2  1264 2 1  6 ALA HB1  H 16.147   1.409 20.497 1.00 . B B . 36 ALA HB1  1 1 
        2  1265 2 1  6 ALA HB2  H 15.247   0.568 19.212 1.00 . B B . 36 ALA HB2  1 1 
        2  1266 2 1  6 ALA HB3  H 16.033   2.129 18.873 1.00 . B B . 36 ALA HB3  1 1 
        2  1267 2 1  6 ALA N    N 13.596   2.850 18.864 1.00 . B B . 36 ALA N    1 1 
        2  1268 2 1  6 ALA O    O 14.545   4.562 20.706 1.00 . B B . 36 ALA O    1 1 
        2  1269 2 1  7 TYR C    C 15.885   3.312 24.415 1.00 . B B . 37 TYR C    1 1 
        2  1270 2 1  7 TYR CA   C 14.930   3.911 23.381 1.00 . B B . 37 TYR CA   1 1 
        2  1271 2 1  7 TYR CB   C 13.579   4.179 24.047 1.00 . B B . 37 TYR CB   1 1 
        2  1272 2 1  7 TYR CD1  C 14.102   5.423 26.177 1.00 . B B . 37 TYR CD1  1 1 
        2  1273 2 1  7 TYR CD2  C 12.973   6.597 24.427 1.00 . B B . 37 TYR CD2  1 1 
        2  1274 2 1  7 TYR CE1  C 14.076   6.611 26.991 1.00 . B B . 37 TYR CE1  1 1 
        2  1275 2 1  7 TYR CE2  C 12.947   7.785 25.241 1.00 . B B . 37 TYR CE2  1 1 
        2  1276 2 1  7 TYR CG   C 13.551   5.441 24.912 1.00 . B B . 37 TYR CG   1 1 
        2  1277 2 1  7 TYR CZ   C 13.499   7.733 26.483 1.00 . B B . 37 TYR CZ   1 1 
        2  1278 2 1  7 TYR H    H 14.627   2.010 22.587 1.00 . B B . 37 TYR H    1 1 
        2  1279 2 1  7 TYR HA   H 15.388   4.799 22.945 1.00 . B B . 37 TYR HA   1 1 
        2  1280 2 1  7 TYR HB2  H 12.814   4.263 23.275 1.00 . B B . 37 TYR HB2  1 1 
        2  1281 2 1  7 TYR HB3  H 13.314   3.321 24.665 1.00 . B B . 37 TYR HB3  1 1 
        2  1282 2 1  7 TYR HD1  H 14.558   4.510 26.560 1.00 . B B . 37 TYR HD1  1 1 
        2  1283 2 1  7 TYR HD2  H 12.538   6.611 23.428 1.00 . B B . 37 TYR HD2  1 1 
        2  1284 2 1  7 TYR HE1  H 14.508   6.610 27.991 1.00 . B B . 37 TYR HE1  1 1 
        2  1285 2 1  7 TYR HE2  H 12.494   8.704 24.870 1.00 . B B . 37 TYR HE2  1 1 
        2  1286 2 1  7 TYR HH   H 12.735   8.793 27.922 1.00 . B B . 37 TYR HH   1 1 
        2  1287 2 1  7 TYR N    N 14.667   2.969 22.307 1.00 . B B . 37 TYR N    1 1 
        2  1288 2 1  7 TYR O    O 15.453   2.849 25.469 1.00 . B B . 37 TYR O    1 1 
        2  1289 2 1  7 TYR OH   O 13.474   8.855 27.251 1.00 . B B . 37 TYR OH   1 1 
        2  1290 2 1  8 VAL C    C 18.880   3.959 25.689 1.00 . B B . 38 VAL C    1 1 
        2  1291 2 1  8 VAL CA   C 18.186   2.805 24.962 1.00 . B B . 38 VAL CA   1 1 
        2  1292 2 1  8 VAL CB   C 19.157   1.926 24.171 1.00 . B B . 38 VAL CB   1 1 
        2  1293 2 1  8 VAL CG1  C 20.294   1.425 25.064 1.00 . B B . 38 VAL CG1  1 1 
        2  1294 2 1  8 VAL CG2  C 18.424   0.758 23.509 1.00 . B B . 38 VAL CG2  1 1 
        2  1295 2 1  8 VAL H    H 17.509   3.718 23.217 1.00 . B B . 38 VAL H    1 1 
        2  1296 2 1  8 VAL HA   H 17.685   2.177 25.699 1.00 . B B . 38 VAL HA   1 1 
        2  1297 2 1  8 VAL HB   H 19.595   2.537 23.382 1.00 . B B . 38 VAL HB   1 1 
        2  1298 2 1  8 VAL HG11 H 20.953   2.257 25.314 1.00 . B B . 38 VAL HG11 1 1 
        2  1299 2 1  8 VAL HG12 H 19.879   1.004 25.979 1.00 . B B . 38 VAL HG12 1 1 
        2  1300 2 1  8 VAL HG13 H 20.860   0.659 24.535 1.00 . B B . 38 VAL HG13 1 1 
        2  1301 2 1  8 VAL HG21 H 18.146   1.034 22.491 1.00 . B B . 38 VAL HG21 1 1 
        2  1302 2 1  8 VAL HG22 H 19.079  -0.113 23.483 1.00 . B B . 38 VAL HG22 1 1 
        2  1303 2 1  8 VAL HG23 H 17.526   0.522 24.080 1.00 . B B . 38 VAL HG23 1 1 
        2  1304 2 1  8 VAL N    N 17.166   3.340 24.076 1.00 . B B . 38 VAL N    1 1 
        2  1305 2 1  8 VAL O    O 19.149   5.000 25.093 1.00 . B B . 38 VAL O    1 1 
        2  1306 2 1  9 ARG C    C 20.942   4.112 28.591 1.00 . B B . 39 ARG C    1 1 
        2  1307 2 1  9 ARG CA   C 19.807   4.742 27.781 1.00 . B B . 39 ARG CA   1 1 
        2  1308 2 1  9 ARG CB   C 18.816   5.409 28.737 1.00 . B B . 39 ARG CB   1 1 
        2  1309 2 1  9 ARG CD   C 18.342   7.442 30.153 1.00 . B B . 39 ARG CD   1 1 
        2  1310 2 1  9 ARG CG   C 19.340   6.767 29.210 1.00 . B B . 39 ARG CG   1 1 
        2  1311 2 1  9 ARG CZ   C 18.378   8.138 32.554 1.00 . B B . 39 ARG CZ   1 1 
        2  1312 2 1  9 ARG H    H 18.927   2.884 27.444 1.00 . B B . 39 ARG H    1 1 
        2  1313 2 1  9 ARG HA   H 20.192   5.470 27.067 1.00 . B B . 39 ARG HA   1 1 
        2  1314 2 1  9 ARG HB2  H 17.856   5.539 28.239 1.00 . B B . 39 ARG HB2  1 1 
        2  1315 2 1  9 ARG HB3  H 18.644   4.762 29.598 1.00 . B B . 39 ARG HB3  1 1 
        2  1316 2 1  9 ARG HD2  H 18.209   8.486 29.868 1.00 . B B . 39 ARG HD2  1 1 
        2  1317 2 1  9 ARG HD3  H 17.367   6.962 30.068 1.00 . B B . 39 ARG HD3  1 1 
        2  1318 2 1  9 ARG HE   H 19.531   6.679 31.760 1.00 . B B . 39 ARG HE   1 1 
        2  1319 2 1  9 ARG HG2  H 20.295   6.635 29.719 1.00 . B B . 39 ARG HG2  1 1 
        2  1320 2 1  9 ARG HG3  H 19.525   7.409 28.349 1.00 . B B . 39 ARG HG3  1 1 
        2  1321 2 1  9 ARG HH11 H 17.052   9.187 31.407 1.00 . B B . 39 ARG HH11 1 1 
        2  1322 2 1  9 ARG HH12 H 17.102   9.645 33.077 1.00 . B B . 39 ARG HH12 1 1 
        2  1323 2 1  9 ARG HH22 H 18.605   8.513 34.561 1.00 . B B . 39 ARG HH22 1 1 
        2  1324 2 1  9 ARG N    N 19.149   3.734 26.967 1.00 . B B . 39 ARG N    1 1 
        2  1325 2 1  9 ARG NE   N 18.827   7.357 31.548 1.00 . B B . 39 ARG NE   1 1 
        2  1326 2 1  9 ARG NH1  N 17.429   9.071 32.326 1.00 . B B . 39 ARG NH1  1 1 
        2  1327 2 1  9 ARG NH2  N 18.882   7.977 33.763 1.00 . B B . 39 ARG NH2  1 1 
        2  1328 2 1  9 ARG O    O 20.762   3.061 29.205 1.00 . B B . 39 ARG O    1 1 
        2  1329 2 1 10 ILE C    C 23.940   5.479 29.978 1.00 . B B . 40 ILE C    1 1 
        2  1330 2 1 10 ILE CA   C 23.249   4.300 29.291 1.00 . B B . 40 ILE CA   1 1 
        2  1331 2 1 10 ILE CB   C 24.168   3.505 28.361 1.00 . B B . 40 ILE CB   1 1 
        2  1332 2 1 10 ILE CD1  C 23.167   2.462 26.295 1.00 . B B . 40 ILE CD1  1 1 
        2  1333 2 1 10 ILE CG1  C 23.446   2.283 27.789 1.00 . B B . 40 ILE CG1  1 1 
        2  1334 2 1 10 ILE CG2  C 25.468   3.122 29.072 1.00 . B B . 40 ILE CG2  1 1 
        2  1335 2 1 10 ILE H    H 22.223   5.634 28.065 1.00 . B B . 40 ILE H    1 1 
        2  1336 2 1 10 ILE HA   H 22.895   3.612 30.059 1.00 . B B . 40 ILE HA   1 1 
        2  1337 2 1 10 ILE HB   H 24.438   4.143 27.520 1.00 . B B . 40 ILE HB   1 1 
        2  1338 2 1 10 ILE HD11 H 22.471   3.288 26.152 1.00 . B B . 40 ILE HD11 1 1 
        2  1339 2 1 10 ILE HD12 H 24.100   2.677 25.774 1.00 . B B . 40 ILE HD12 1 1 
        2  1340 2 1 10 ILE HD13 H 22.731   1.546 25.896 1.00 . B B . 40 ILE HD13 1 1 
        2  1341 2 1 10 ILE HG12 H 24.053   1.392 27.945 1.00 . B B . 40 ILE HG12 1 1 
        2  1342 2 1 10 ILE HG13 H 22.508   2.128 28.322 1.00 . B B . 40 ILE HG13 1 1 
        2  1343 2 1 10 ILE HG21 H 25.235   2.631 30.017 1.00 . B B . 40 ILE HG21 1 1 
        2  1344 2 1 10 ILE HG22 H 26.040   2.441 28.441 1.00 . B B . 40 ILE HG22 1 1 
        2  1345 2 1 10 ILE HG23 H 26.056   4.020 29.263 1.00 . B B . 40 ILE HG23 1 1 
        2  1346 2 1 10 ILE N    N 22.085   4.781 28.567 1.00 . B B . 40 ILE N    1 1 
        2  1347 2 1 10 ILE O    O 23.686   6.634 29.641 1.00 . B B . 40 ILE O    1 1 
        2  1348 2 1 11 ARG C    C 24.620   7.357 31.967 1.00 . B B . 41 ARG C    1 1 
        2  1349 2 1 11 ARG CA   C 25.530   6.164 31.667 1.00 . B B . 41 ARG CA   1 1 
        2  1350 2 1 11 ARG CB   C 26.750   6.647 30.880 1.00 . B B . 41 ARG CB   1 1 
        2  1351 2 1 11 ARG CD   C 28.484   5.457 32.271 1.00 . B B . 41 ARG CD   1 1 
        2  1352 2 1 11 ARG CG   C 27.857   5.591 30.882 1.00 . B B . 41 ARG CG   1 1 
        2  1353 2 1 11 ARG CZ   C 29.768   7.590 32.504 1.00 . B B . 41 ARG CZ   1 1 
        2  1354 2 1 11 ARG H    H 25.001   4.205 31.198 1.00 . B B . 41 ARG H    1 1 
        2  1355 2 1 11 ARG HA   H 25.845   5.670 32.587 1.00 . B B . 41 ARG HA   1 1 
        2  1356 2 1 11 ARG HB2  H 26.459   6.872 29.854 1.00 . B B . 41 ARG HB2  1 1 
        2  1357 2 1 11 ARG HB3  H 27.125   7.573 31.316 1.00 . B B . 41 ARG HB3  1 1 
        2  1358 2 1 11 ARG HD2  H 27.823   4.886 32.924 1.00 . B B . 41 ARG HD2  1 1 
        2  1359 2 1 11 ARG HD3  H 29.421   4.903 32.204 1.00 . B B . 41 ARG HD3  1 1 
        2  1360 2 1 11 ARG HE   H 28.087   7.138 33.533 1.00 . B B . 41 ARG HE   1 1 
        2  1361 2 1 11 ARG HG2  H 27.448   4.630 30.569 1.00 . B B . 41 ARG HG2  1 1 
        2  1362 2 1 11 ARG HG3  H 28.624   5.862 30.157 1.00 . B B . 41 ARG HG3  1 1 
        2  1363 2 1 11 ARG HH11 H 30.566   6.286 31.149 1.00 . B B . 41 ARG HH11 1 1 
        2  1364 2 1 11 ARG HH12 H 31.432   7.775 31.335 1.00 . B B . 41 ARG HH12 1 1 
        2  1365 2 1 11 ARG HH22 H 30.628   9.415 32.886 1.00 . B B . 41 ARG HH22 1 1 
        2  1366 2 1 11 ARG N    N 24.801   5.147 30.930 1.00 . B B . 41 ARG N    1 1 
        2  1367 2 1 11 ARG NE   N 28.730   6.797 32.847 1.00 . B B . 41 ARG NE   1 1 
        2  1368 2 1 11 ARG NH1  N 30.666   7.182 31.583 1.00 . B B . 41 ARG NH1  1 1 
        2  1369 2 1 11 ARG NH2  N 29.890   8.770 33.083 1.00 . B B . 41 ARG NH2  1 1 
        2  1370 2 1 11 ARG O    O 23.929   7.375 32.985 1.00 . B B . 41 ARG O    1 1 
        2  1371 2 1 12 GLY C    C 23.467  10.111 29.856 1.00 . B B . 42 GLY C    1 1 
        2  1372 2 1 12 GLY CA   C 23.836   9.519 31.218 1.00 . B B . 42 GLY CA   1 1 
        2  1373 2 1 12 GLY H    H 25.215   8.303 30.238 1.00 . B B . 42 GLY H    1 1 
        2  1374 2 1 12 GLY HA2  H 22.929   9.276 31.771 1.00 . B B . 42 GLY HA2  1 1 
        2  1375 2 1 12 GLY HA3  H 24.379  10.260 31.805 1.00 . B B . 42 GLY HA3  1 1 
        2  1376 2 1 12 GLY N    N 24.650   8.325 31.063 1.00 . B B . 42 GLY N    1 1 
        2  1377 2 1 12 GLY O    O 23.408  11.330 29.701 1.00 . B B . 42 GLY O    1 1 
        2  1378 2 1 13 VAL C    C 21.761   8.725 27.027 1.00 . B B . 43 VAL C    1 1 
        2  1379 2 1 13 VAL CA   C 22.864   9.640 27.562 1.00 . B B . 43 VAL CA   1 1 
        2  1380 2 1 13 VAL CB   C 24.106   9.664 26.668 1.00 . B B . 43 VAL CB   1 1 
        2  1381 2 1 13 VAL CG1  C 23.979  10.735 25.582 1.00 . B B . 43 VAL CG1  1 1 
        2  1382 2 1 13 VAL CG2  C 25.374   9.872 27.498 1.00 . B B . 43 VAL CG2  1 1 
        2  1383 2 1 13 VAL H    H 23.276   8.231 29.040 1.00 . B B . 43 VAL H    1 1 
        2  1384 2 1 13 VAL HA   H 22.476  10.656 27.628 1.00 . B B . 43 VAL HA   1 1 
        2  1385 2 1 13 VAL HB   H 24.183   8.695 26.176 1.00 . B B . 43 VAL HB   1 1 
        2  1386 2 1 13 VAL HG11 H 24.850  11.390 25.615 1.00 . B B . 43 VAL HG11 1 1 
        2  1387 2 1 13 VAL HG12 H 23.921  10.256 24.605 1.00 . B B . 43 VAL HG12 1 1 
        2  1388 2 1 13 VAL HG13 H 23.076  11.321 25.754 1.00 . B B . 43 VAL HG13 1 1 
        2  1389 2 1 13 VAL HG21 H 25.450   9.086 28.249 1.00 . B B . 43 VAL HG21 1 1 
        2  1390 2 1 13 VAL HG22 H 26.246   9.835 26.844 1.00 . B B . 43 VAL HG22 1 1 
        2  1391 2 1 13 VAL HG23 H 25.331  10.843 27.991 1.00 . B B . 43 VAL HG23 1 1 
        2  1392 2 1 13 VAL N    N 23.227   9.221 28.905 1.00 . B B . 43 VAL N    1 1 
        2  1393 2 1 13 VAL O    O 21.910   7.504 27.022 1.00 . B B . 43 VAL O    1 1 
        2  1394 2 1 14 LEU C    C 19.601   8.642 24.526 1.00 . B B . 44 LEU C    1 1 
        2  1395 2 1 14 LEU CA   C 19.549   8.607 26.054 1.00 . B B . 44 LEU CA   1 1 
        2  1396 2 1 14 LEU CB   C 18.236   9.133 26.637 1.00 . B B . 44 LEU CB   1 1 
        2  1397 2 1 14 LEU CD1  C 16.720   7.567 25.370 1.00 . B B . 44 LEU CD1  1 1 
        2  1398 2 1 14 LEU CD2  C 15.797   9.710 26.364 1.00 . B B . 44 LEU CD2  1 1 
        2  1399 2 1 14 LEU CG   C 17.009   9.026 25.730 1.00 . B B . 44 LEU CG   1 1 
        2  1400 2 1 14 LEU H    H 20.564  10.344 26.597 1.00 . B B . 44 LEU H    1 1 
        2  1401 2 1 14 LEU HA   H 19.655   7.573 26.380 1.00 . B B . 44 LEU HA   1 1 
        2  1402 2 1 14 LEU HB2  H 18.029   8.593 27.561 1.00 . B B . 44 LEU HB2  1 1 
        2  1403 2 1 14 LEU HB3  H 18.374  10.181 26.905 1.00 . B B . 44 LEU HB3  1 1 
        2  1404 2 1 14 LEU HD11 H 17.242   6.911 26.066 1.00 . B B . 44 LEU HD11 1 1 
        2  1405 2 1 14 LEU HD12 H 15.647   7.383 25.431 1.00 . B B . 44 LEU HD12 1 1 
        2  1406 2 1 14 LEU HD13 H 17.065   7.368 24.355 1.00 . B B . 44 LEU HD13 1 1 
        2  1407 2 1 14 LEU HD21 H 14.918   9.542 25.742 1.00 . B B . 44 LEU HD21 1 1 
        2  1408 2 1 14 LEU HD22 H 15.623   9.296 27.357 1.00 . B B . 44 LEU HD22 1 1 
        2  1409 2 1 14 LEU HD23 H 15.985  10.781 26.445 1.00 . B B . 44 LEU HD23 1 1 
        2  1410 2 1 14 LEU HG   H 17.225   9.550 24.799 1.00 . B B . 44 LEU HG   1 1 
        2  1411 2 1 14 LEU N    N 20.678   9.350 26.590 1.00 . B B . 44 LEU N    1 1 
        2  1412 2 1 14 LEU O    O 19.576   9.714 23.924 1.00 . B B . 44 LEU O    1 1 
        2  1413 2 1 15 VAL C    C 18.361   6.894 21.970 1.00 . B B . 45 VAL C    1 1 
        2  1414 2 1 15 VAL CA   C 19.728   7.336 22.494 1.00 . B B . 45 VAL CA   1 1 
        2  1415 2 1 15 VAL CB   C 20.859   6.387 22.090 1.00 . B B . 45 VAL CB   1 1 
        2  1416 2 1 15 VAL CG1  C 21.236   6.579 20.619 1.00 . B B . 45 VAL CG1  1 1 
        2  1417 2 1 15 VAL CG2  C 22.077   6.568 22.997 1.00 . B B . 45 VAL CG2  1 1 
        2  1418 2 1 15 VAL H    H 19.693   6.587 24.437 1.00 . B B . 45 VAL H    1 1 
        2  1419 2 1 15 VAL HA   H 19.956   8.323 22.091 1.00 . B B . 45 VAL HA   1 1 
        2  1420 2 1 15 VAL HB   H 20.499   5.366 22.213 1.00 . B B . 45 VAL HB   1 1 
        2  1421 2 1 15 VAL HG11 H 21.092   7.623 20.341 1.00 . B B . 45 VAL HG11 1 1 
        2  1422 2 1 15 VAL HG12 H 22.281   6.306 20.474 1.00 . B B . 45 VAL HG12 1 1 
        2  1423 2 1 15 VAL HG13 H 20.605   5.945 19.997 1.00 . B B . 45 VAL HG13 1 1 
        2  1424 2 1 15 VAL HG21 H 21.998   5.896 23.851 1.00 . B B . 45 VAL HG21 1 1 
        2  1425 2 1 15 VAL HG22 H 22.984   6.340 22.437 1.00 . B B . 45 VAL HG22 1 1 
        2  1426 2 1 15 VAL HG23 H 22.118   7.599 23.349 1.00 . B B . 45 VAL HG23 1 1 
        2  1427 2 1 15 VAL N    N 19.673   7.455 23.941 1.00 . B B . 45 VAL N    1 1 
        2  1428 2 1 15 VAL O    O 17.977   5.735 22.126 1.00 . B B . 45 VAL O    1 1 
        2  1429 2 1 16 ARG C    C 16.392   7.578 19.282 1.00 . B B . 46 ARG C    1 1 
        2  1430 2 1 16 ARG CA   C 16.345   7.562 20.812 1.00 . B B . 46 ARG CA   1 1 
        2  1431 2 1 16 ARG CB   C 15.320   8.589 21.295 1.00 . B B . 46 ARG CB   1 1 
        2  1432 2 1 16 ARG CD   C 14.664  10.035 23.254 1.00 . B B . 46 ARG CD   1 1 
        2  1433 2 1 16 ARG CG   C 15.392   8.764 22.813 1.00 . B B . 46 ARG CG   1 1 
        2  1434 2 1 16 ARG CZ   C 15.304  12.082 24.540 1.00 . B B . 46 ARG CZ   1 1 
        2  1435 2 1 16 ARG H    H 17.981   8.779 21.237 1.00 . B B . 46 ARG H    1 1 
        2  1436 2 1 16 ARG HA   H 16.091   6.570 21.185 1.00 . B B . 46 ARG HA   1 1 
        2  1437 2 1 16 ARG HB2  H 15.501   9.546 20.806 1.00 . B B . 46 ARG HB2  1 1 
        2  1438 2 1 16 ARG HB3  H 14.317   8.270 21.009 1.00 . B B . 46 ARG HB3  1 1 
        2  1439 2 1 16 ARG HD2  H 14.114  10.459 22.414 1.00 . B B . 46 ARG HD2  1 1 
        2  1440 2 1 16 ARG HD3  H 13.931   9.795 24.025 1.00 . B B . 46 ARG HD3  1 1 
        2  1441 2 1 16 ARG HE   H 16.601  10.898 23.537 1.00 . B B . 46 ARG HE   1 1 
        2  1442 2 1 16 ARG HG2  H 14.949   7.898 23.304 1.00 . B B . 46 ARG HG2  1 1 
        2  1443 2 1 16 ARG HG3  H 16.435   8.811 23.128 1.00 . B B . 46 ARG HG3  1 1 
        2  1444 2 1 16 ARG HH11 H 13.303  11.674 24.575 1.00 . B B . 46 ARG HH11 1 1 
        2  1445 2 1 16 ARG HH12 H 13.780  13.086 25.457 1.00 . B B . 46 ARG HH12 1 1 
        2  1446 2 1 16 ARG HH22 H 16.094  13.706 25.517 1.00 . B B . 46 ARG HH22 1 1 
        2  1447 2 1 16 ARG N    N 17.662   7.839 21.359 1.00 . B B . 46 ARG N    1 1 
        2  1448 2 1 16 ARG NE   N 15.637  11.023 23.772 1.00 . B B . 46 ARG NE   1 1 
        2  1449 2 1 16 ARG NH1  N 14.018  12.299 24.887 1.00 . B B . 46 ARG NH1  1 1 
        2  1450 2 1 16 ARG NH2  N 16.256  12.901 24.947 1.00 . B B . 46 ARG NH2  1 1 
        2  1451 2 1 16 ARG O    O 16.624   8.623 18.676 1.00 . B B . 46 ARG O    1 1 
        2  1452 2 1 17 TYR C    C 14.759   6.255 16.693 1.00 . B B . 47 TYR C    1 1 
        2  1453 2 1 17 TYR CA   C 16.182   6.275 17.256 1.00 . B B . 47 TYR CA   1 1 
        2  1454 2 1 17 TYR CB   C 16.852   4.932 16.962 1.00 . B B . 47 TYR CB   1 1 
        2  1455 2 1 17 TYR CD1  C 17.054   5.629 14.548 1.00 . B B . 47 TYR CD1  1 1 
        2  1456 2 1 17 TYR CD2  C 16.992   3.293 15.051 1.00 . B B . 47 TYR CD2  1 1 
        2  1457 2 1 17 TYR CE1  C 17.165   5.324 13.145 1.00 . B B . 47 TYR CE1  1 1 
        2  1458 2 1 17 TYR CE2  C 17.103   2.988 13.648 1.00 . B B . 47 TYR CE2  1 1 
        2  1459 2 1 17 TYR CG   C 16.970   4.608 15.471 1.00 . B B . 47 TYR CG   1 1 
        2  1460 2 1 17 TYR CZ   C 17.184   4.019 12.764 1.00 . B B . 47 TYR CZ   1 1 
        2  1461 2 1 17 TYR H    H 15.980   5.563 19.203 1.00 . B B . 47 TYR H    1 1 
        2  1462 2 1 17 TYR HA   H 16.716   7.132 16.844 1.00 . B B . 47 TYR HA   1 1 
        2  1463 2 1 17 TYR HB2  H 17.849   4.930 17.403 1.00 . B B . 47 TYR HB2  1 1 
        2  1464 2 1 17 TYR HB3  H 16.286   4.140 17.452 1.00 . B B . 47 TYR HB3  1 1 
        2  1465 2 1 17 TYR HD1  H 17.037   6.667 14.880 1.00 . B B . 47 TYR HD1  1 1 
        2  1466 2 1 17 TYR HD2  H 16.926   2.486 15.780 1.00 . B B . 47 TYR HD2  1 1 
        2  1467 2 1 17 TYR HE1  H 17.232   6.122 12.405 1.00 . B B . 47 TYR HE1  1 1 
        2  1468 2 1 17 TYR HE2  H 17.122   1.955 13.302 1.00 . B B . 47 TYR HE2  1 1 
        2  1469 2 1 17 TYR HH   H 17.651   2.807 11.317 1.00 . B B . 47 TYR HH   1 1 
        2  1470 2 1 17 TYR N    N 16.168   6.408 18.703 1.00 . B B . 47 TYR N    1 1 
        2  1471 2 1 17 TYR O    O 13.879   5.597 17.245 1.00 . B B . 47 TYR O    1 1 
        2  1472 2 1 17 TYR OH   O 17.288   3.731 11.439 1.00 . B B . 47 TYR OH   1 1 
        2  1473 2 1 18 ARG C    C 13.441   7.306 13.458 1.00 . B B . 48 ARG C    1 1 
        2  1474 2 1 18 ARG CA   C 13.278   7.059 14.959 1.00 . B B . 48 ARG CA   1 1 
        2  1475 2 1 18 ARG CB   C 12.427   8.179 15.563 1.00 . B B . 48 ARG CB   1 1 
        2  1476 2 1 18 ARG CD   C 12.745  10.329 16.843 1.00 . B B . 48 ARG CD   1 1 
        2  1477 2 1 18 ARG CG   C 13.226   9.480 15.664 1.00 . B B . 48 ARG CG   1 1 
        2  1478 2 1 18 ARG CZ   C 13.938  12.506 16.546 1.00 . B B . 48 ARG CZ   1 1 
        2  1479 2 1 18 ARG H    H 15.300   7.518 15.159 1.00 . B B . 48 ARG H    1 1 
        2  1480 2 1 18 ARG HA   H 12.817   6.090 15.149 1.00 . B B . 48 ARG HA   1 1 
        2  1481 2 1 18 ARG HB2  H 11.541   8.339 14.950 1.00 . B B . 48 ARG HB2  1 1 
        2  1482 2 1 18 ARG HB3  H 12.081   7.883 16.554 1.00 . B B . 48 ARG HB3  1 1 
        2  1483 2 1 18 ARG HD2  H 11.722  10.056 17.104 1.00 . B B . 48 ARG HD2  1 1 
        2  1484 2 1 18 ARG HD3  H 13.361  10.131 17.720 1.00 . B B . 48 ARG HD3  1 1 
        2  1485 2 1 18 ARG HE   H 11.968  12.215 16.197 1.00 . B B . 48 ARG HE   1 1 
        2  1486 2 1 18 ARG HG2  H 14.285   9.253 15.784 1.00 . B B . 48 ARG HG2  1 1 
        2  1487 2 1 18 ARG HG3  H 13.124  10.046 14.738 1.00 . B B . 48 ARG HG3  1 1 
        2  1488 2 1 18 ARG HH11 H 15.139  10.985 17.190 1.00 . B B . 48 ARG HH11 1 1 
        2  1489 2 1 18 ARG HH12 H 15.935  12.508 16.974 1.00 . B B . 48 ARG HH12 1 1 
        2  1490 2 1 18 ARG HH22 H 14.669  14.398 16.223 1.00 . B B . 48 ARG HH22 1 1 
        2  1491 2 1 18 ARG N    N 14.578   6.985 15.602 1.00 . B B . 48 ARG N    1 1 
        2  1492 2 1 18 ARG NE   N 12.811  11.765 16.492 1.00 . B B . 48 ARG NE   1 1 
        2  1493 2 1 18 ARG NH1  N 15.105  11.952 16.937 1.00 . B B . 48 ARG NH1  1 1 
        2  1494 2 1 18 ARG NH2  N 13.882  13.782 16.210 1.00 . B B . 48 ARG NH2  1 1 
        2  1495 2 1 18 ARG O    O 14.109   8.255 13.050 1.00 . B B . 48 ARG O    1 1 
        2  1496 2 1 19 ARG C    C 12.003   5.485 10.573 1.00 . B B . 49 ARG C    1 1 
        2  1497 2 1 19 ARG CA   C 12.887   6.547 11.229 1.00 . B B . 49 ARG CA   1 1 
        2  1498 2 1 19 ARG CB   C 14.324   6.383 10.731 1.00 . B B . 49 ARG CB   1 1 
        2  1499 2 1 19 ARG CD   C 14.099   6.358  8.220 1.00 . B B . 49 ARG CD   1 1 
        2  1500 2 1 19 ARG CG   C 14.549   7.168  9.437 1.00 . B B . 49 ARG CG   1 1 
        2  1501 2 1 19 ARG CZ   C 15.707   7.054  6.435 1.00 . B B . 49 ARG CZ   1 1 
        2  1502 2 1 19 ARG H    H 12.277   5.667 13.016 1.00 . B B . 49 ARG H    1 1 
        2  1503 2 1 19 ARG HA   H 12.523   7.551 11.010 1.00 . B B . 49 ARG HA   1 1 
        2  1504 2 1 19 ARG HB2  H 15.020   6.729 11.496 1.00 . B B . 49 ARG HB2  1 1 
        2  1505 2 1 19 ARG HB3  H 14.536   5.328 10.562 1.00 . B B . 49 ARG HB3  1 1 
        2  1506 2 1 19 ARG HD2  H 13.688   5.401  8.541 1.00 . B B . 49 ARG HD2  1 1 
        2  1507 2 1 19 ARG HD3  H 13.304   6.887  7.694 1.00 . B B . 49 ARG HD3  1 1 
        2  1508 2 1 19 ARG HE   H 15.704   5.248  7.343 1.00 . B B . 49 ARG HE   1 1 
        2  1509 2 1 19 ARG HG2  H 13.998   8.108  9.477 1.00 . B B . 49 ARG HG2  1 1 
        2  1510 2 1 19 ARG HG3  H 15.605   7.422  9.340 1.00 . B B . 49 ARG HG3  1 1 
        2  1511 2 1 19 ARG HH11 H 14.345   8.493  6.930 1.00 . B B . 49 ARG HH11 1 1 
        2  1512 2 1 19 ARG HH12 H 15.473   8.944  5.697 1.00 . B B . 49 ARG HH12 1 1 
        2  1513 2 1 19 ARG HH22 H 17.140   7.370  4.998 1.00 . B B . 49 ARG HH22 1 1 
        2  1514 2 1 19 ARG N    N 12.819   6.436 12.676 1.00 . B B . 49 ARG N    1 1 
        2  1515 2 1 19 ARG NE   N 15.245   6.135  7.309 1.00 . B B . 49 ARG NE   1 1 
        2  1516 2 1 19 ARG NH1  N 15.125   8.269  6.346 1.00 . B B . 49 ARG NH1  1 1 
        2  1517 2 1 19 ARG NH2  N 16.737   6.748  5.669 1.00 . B B . 49 ARG NH2  1 1 
        2  1518 2 1 19 ARG O    O 11.733   4.443 11.168 1.00 . B B . 49 ARG O    1 1 
        2  1519 2 1 20 CYS C    C 11.000   5.068  7.119 1.00 . B B . 50 CYS C    1 1 
        2  1520 2 1 20 CYS CA   C 10.729   4.870  8.611 1.00 . B B . 50 CYS CA   1 1 
        2  1521 2 1 20 CYS CB   C  9.250   5.064  8.953 1.00 . B B . 50 CYS CB   1 1 
        2  1522 2 1 20 CYS H    H 11.801   6.636  8.878 1.00 . B B . 50 CYS H    1 1 
        2  1523 2 1 20 CYS HA   H 11.005   3.863  8.924 1.00 . B B . 50 CYS HA   1 1 
        2  1524 2 1 20 CYS HB2  H  8.955   6.073  8.667 1.00 . B B . 50 CYS HB2  1 1 
        2  1525 2 1 20 CYS HB3  H  8.659   4.375  8.349 1.00 . B B . 50 CYS HB3  1 1 
        2  1526 2 1 20 CYS N    N 11.577   5.786  9.355 1.00 . B B . 50 CYS N    1 1 
        2  1527 2 1 20 CYS O    O 11.228   6.190  6.669 1.00 . B B . 50 CYS O    1 1 
        2  1528 2 1 20 CYS SG   S  8.830   4.808 10.716 1.00 . B B . 50 CYS SG   1 1 
        2  1529 2 1 21 TRP C    C  9.893   3.661  4.251 1.00 . B B . 51 TRP C    1 1 
        2  1530 2 1 21 TRP CA   C 11.206   3.999  4.959 1.00 . B B . 51 TRP CA   1 1 
        2  1531 2 1 21 TRP CB   C 12.353   3.065  4.570 1.00 . B B . 51 TRP CB   1 1 
        2  1532 2 1 21 TRP CD1  C 14.156   4.762  3.843 1.00 . B B . 51 TRP CD1  1 1 
        2  1533 2 1 21 TRP CD2  C 14.853   3.365  5.415 1.00 . B B . 51 TRP CD2  1 1 
        2  1534 2 1 21 TRP CE2  C 15.902   4.211  5.120 1.00 . B B . 51 TRP CE2  1 1 
        2  1535 2 1 21 TRP CE3  C 14.977   2.353  6.383 1.00 . B B . 51 TRP CE3  1 1 
        2  1536 2 1 21 TRP CG   C 13.730   3.730  4.584 1.00 . B B . 51 TRP CG   1 1 
        2  1537 2 1 21 TRP CH2  C 17.298   3.131  6.717 1.00 . B B . 51 TRP CH2  1 1 
        2  1538 2 1 21 TRP CZ2  C 17.151   4.132  5.749 1.00 . B B . 51 TRP CZ2  1 1 
        2  1539 2 1 21 TRP CZ3  C 16.231   2.287  7.002 1.00 . B B . 51 TRP CZ3  1 1 
        2  1540 2 1 21 TRP H    H 10.780   3.052  6.765 1.00 . B B . 51 TRP H    1 1 
        2  1541 2 1 21 TRP HA   H 11.519   5.011  4.700 1.00 . B B . 51 TRP HA   1 1 
        2  1542 2 1 21 TRP HB2  H 12.364   2.215  5.253 1.00 . B B . 51 TRP HB2  1 1 
        2  1543 2 1 21 TRP HB3  H 12.163   2.669  3.572 1.00 . B B . 51 TRP HB3  1 1 
        2  1544 2 1 21 TRP HD1  H 13.545   5.280  3.104 1.00 . B B . 51 TRP HD1  1 1 
        2  1545 2 1 21 TRP HE1  H 16.049   5.886  3.675 1.00 . B B . 51 TRP HE1  1 1 
        2  1546 2 1 21 TRP HE3  H 14.163   1.672  6.634 1.00 . B B . 51 TRP HE3  1 1 
        2  1547 2 1 21 TRP HH2  H 18.244   3.015  7.245 1.00 . B B . 51 TRP HH2  1 1 
        2  1548 2 1 21 TRP HZ2  H 17.964   4.812  5.499 1.00 . B B . 51 TRP HZ2  1 1 
        2  1549 2 1 21 TRP HZ3  H 16.381   1.519  7.762 1.00 . B B . 51 TRP HZ3  1 1 
        2  1550 2 1 21 TRP N    N 10.966   3.961  6.391 1.00 . B B . 51 TRP N    1 1 
        2  1551 2 1 21 TRP NE1  N 15.465   5.088  4.134 1.00 . B B . 51 TRP NE1  1 1 
        2  1552 2 1 21 TRP O    O  9.502   2.497  4.182 1.00 . B B . 51 TRP O    1 1 
        3  1553 1 1  1 ARG C    C  8.538  -5.160  3.138 1.00 . A A .  1 ARG C    1 1 
        3  1554 1 1  1 ARG CA   C  8.199  -6.290  2.164 1.00 . A A .  1 ARG CA   1 1 
        3  1555 1 1  1 ARG CB   C  7.753  -7.520  2.957 1.00 . A A .  1 ARG CB   1 1 
        3  1556 1 1  1 ARG CD   C  5.492  -7.578  1.842 1.00 . A A .  1 ARG CD   1 1 
        3  1557 1 1  1 ARG CG   C  6.767  -8.366  2.148 1.00 . A A .  1 ARG CG   1 1 
        3  1558 1 1  1 ARG CZ   C  4.848  -8.441 -0.415 1.00 . A A .  1 ARG CZ   1 1 
        3  1559 1 1  1 ARG H1   H 10.173  -6.861  1.824 1.00 . A A .  1 ARG H1   1 1 
        3  1560 1 1  1 ARG HA   H  7.418  -5.987  1.466 1.00 . A A .  1 ARG HA   1 1 
        3  1561 1 1  1 ARG HB2  H  8.622  -8.122  3.221 1.00 . A A .  1 ARG HB2  1 1 
        3  1562 1 1  1 ARG HB3  H  7.287  -7.206  3.891 1.00 . A A .  1 ARG HB3  1 1 
        3  1563 1 1  1 ARG HD2  H  4.629  -8.081  2.279 1.00 . A A .  1 ARG HD2  1 1 
        3  1564 1 1  1 ARG HD3  H  5.548  -6.588  2.295 1.00 . A A .  1 ARG HD3  1 1 
        3  1565 1 1  1 ARG HE   H  5.553  -6.582 -0.051 1.00 . A A .  1 ARG HE   1 1 
        3  1566 1 1  1 ARG HG2  H  7.234  -8.685  1.217 1.00 . A A .  1 ARG HG2  1 1 
        3  1567 1 1  1 ARG HG3  H  6.515  -9.269  2.704 1.00 . A A .  1 ARG HG3  1 1 
        3  1568 1 1  1 ARG HH11 H  4.601  -9.797  1.092 1.00 . A A .  1 ARG HH11 1 1 
        3  1569 1 1  1 ARG HH12 H  4.164 -10.365 -0.485 1.00 . A A .  1 ARG HH12 1 1 
        3  1570 1 1  1 ARG HH22 H  4.393  -8.897 -2.366 1.00 . A A .  1 ARG HH22 1 1 
        3  1571 1 1  1 ARG N    N  9.347  -6.596  1.327 1.00 . A A .  1 ARG N    1 1 
        3  1572 1 1  1 ARG NE   N  5.314  -7.453  0.378 1.00 . A A .  1 ARG NE   1 1 
        3  1573 1 1  1 ARG NH1  N  4.509  -9.638  0.109 1.00 . A A .  1 ARG NH1  1 1 
        3  1574 1 1  1 ARG NH2  N  4.729  -8.220 -1.711 1.00 . A A .  1 ARG NH2  1 1 
        3  1575 1 1  1 ARG O    O  9.685  -4.722  3.212 1.00 . A A .  1 ARG O    1 1 
        3  1576 1 1  2 TRP C    C  7.710  -4.270  6.224 1.00 . A A .  2 TRP C    1 1 
        3  1577 1 1  2 TRP CA   C  7.694  -3.648  4.826 1.00 . A A .  2 TRP CA   1 1 
        3  1578 1 1  2 TRP CB   C  6.613  -2.578  4.661 1.00 . A A .  2 TRP CB   1 1 
        3  1579 1 1  2 TRP CD1  C  4.826  -2.273  2.824 1.00 . A A .  2 TRP CD1  1 1 
        3  1580 1 1  2 TRP CD2  C  6.883  -2.450  2.021 1.00 . A A .  2 TRP CD2  1 1 
        3  1581 1 1  2 TRP CE2  C  6.032  -2.293  0.946 1.00 . A A .  2 TRP CE2  1 1 
        3  1582 1 1  2 TRP CE3  C  8.270  -2.590  1.844 1.00 . A A .  2 TRP CE3  1 1 
        3  1583 1 1  2 TRP CG   C  6.093  -2.436  3.229 1.00 . A A .  2 TRP CG   1 1 
        3  1584 1 1  2 TRP CH2  C  7.852  -2.400 -0.583 1.00 . A A .  2 TRP CH2  1 1 
        3  1585 1 1  2 TRP CZ2  C  6.474  -2.261 -0.382 1.00 . A A .  2 TRP CZ2  1 1 
        3  1586 1 1  2 TRP CZ3  C  8.696  -2.557  0.510 1.00 . A A .  2 TRP CZ3  1 1 
        3  1587 1 1  2 TRP H    H  6.588  -5.080  3.794 1.00 . A A .  2 TRP H    1 1 
        3  1588 1 1  2 TRP HA   H  8.650  -3.167  4.621 1.00 . A A .  2 TRP HA   1 1 
        3  1589 1 1  2 TRP HB2  H  5.777  -2.815  5.318 1.00 . A A .  2 TRP HB2  1 1 
        3  1590 1 1  2 TRP HB3  H  7.013  -1.618  4.988 1.00 . A A .  2 TRP HB3  1 1 
        3  1591 1 1  2 TRP HD1  H  3.969  -2.220  3.496 1.00 . A A .  2 TRP HD1  1 1 
        3  1592 1 1  2 TRP HE1  H  3.831  -2.048  0.866 1.00 . A A .  2 TRP HE1  1 1 
        3  1593 1 1  2 TRP HE3  H  8.963  -2.715  2.676 1.00 . A A .  2 TRP HE3  1 1 
        3  1594 1 1  2 TRP HH2  H  8.263  -2.384 -1.593 1.00 . A A .  2 TRP HH2  1 1 
        3  1595 1 1  2 TRP HZ2  H  5.782  -2.136 -1.215 1.00 . A A .  2 TRP HZ2  1 1 
        3  1596 1 1  2 TRP HZ3  H  9.763  -2.662  0.316 1.00 . A A .  2 TRP HZ3  1 1 
        3  1597 1 1  2 TRP N    N  7.518  -4.719  3.861 1.00 . A A .  2 TRP N    1 1 
        3  1598 1 1  2 TRP NE1  N  4.742  -2.182  1.449 1.00 . A A .  2 TRP NE1  1 1 
        3  1599 1 1  2 TRP O    O  6.774  -4.971  6.606 1.00 . A A .  2 TRP O    1 1 
        3  1600 1 1  3 CYS C    C  9.200  -3.339  9.241 1.00 . A A .  3 CYS C    1 1 
        3  1601 1 1  3 CYS CA   C  8.932  -4.513  8.297 1.00 . A A .  3 CYS CA   1 1 
        3  1602 1 1  3 CYS CB   C 10.036  -5.570  8.374 1.00 . A A .  3 CYS CB   1 1 
        3  1603 1 1  3 CYS H    H  9.539  -3.418  6.631 1.00 . A A .  3 CYS H    1 1 
        3  1604 1 1  3 CYS HA   H  7.993  -5.005  8.548 1.00 . A A .  3 CYS HA   1 1 
        3  1605 1 1  3 CYS HB2  H 10.806  -5.325  7.643 1.00 . A A .  3 CYS HB2  1 1 
        3  1606 1 1  3 CYS HB3  H 10.502  -5.518  9.358 1.00 . A A .  3 CYS HB3  1 1 
        3  1607 1 1  3 CYS N    N  8.782  -3.990  6.950 1.00 . A A .  3 CYS N    1 1 
        3  1608 1 1  3 CYS O    O  9.466  -2.225  8.792 1.00 . A A .  3 CYS O    1 1 
        3  1609 1 1  3 CYS SG   S  9.475  -7.287  8.081 1.00 . A A .  3 CYS SG   1 1 
        3  1610 1 1  4 VAL C    C  9.921  -3.269 12.801 1.00 . A A .  4 VAL C    1 1 
        3  1611 1 1  4 VAL CA   C  9.351  -2.611 11.542 1.00 . A A .  4 VAL CA   1 1 
        3  1612 1 1  4 VAL CB   C  8.060  -1.834 11.807 1.00 . A A .  4 VAL CB   1 1 
        3  1613 1 1  4 VAL CG1  C  7.271  -1.626 10.512 1.00 . A A .  4 VAL CG1  1 1 
        3  1614 1 1  4 VAL CG2  C  7.205  -2.536 12.863 1.00 . A A .  4 VAL CG2  1 1 
        3  1615 1 1  4 VAL H    H  8.904  -4.538 10.888 1.00 . A A .  4 VAL H    1 1 
        3  1616 1 1  4 VAL HA   H 10.089  -1.914 11.146 1.00 . A A .  4 VAL HA   1 1 
        3  1617 1 1  4 VAL HB   H  8.333  -0.853 12.194 1.00 . A A .  4 VAL HB   1 1 
        3  1618 1 1  4 VAL HG11 H  6.365  -1.059 10.727 1.00 . A A .  4 VAL HG11 1 1 
        3  1619 1 1  4 VAL HG12 H  7.883  -1.075  9.798 1.00 . A A .  4 VAL HG12 1 1 
        3  1620 1 1  4 VAL HG13 H  7.003  -2.595 10.090 1.00 . A A .  4 VAL HG13 1 1 
        3  1621 1 1  4 VAL HG21 H  6.162  -2.244 12.739 1.00 . A A .  4 VAL HG21 1 1 
        3  1622 1 1  4 VAL HG22 H  7.296  -3.616 12.747 1.00 . A A .  4 VAL HG22 1 1 
        3  1623 1 1  4 VAL HG23 H  7.546  -2.247 13.858 1.00 . A A .  4 VAL HG23 1 1 
        3  1624 1 1  4 VAL N    N  9.121  -3.629 10.531 1.00 . A A .  4 VAL N    1 1 
        3  1625 1 1  4 VAL O    O  9.325  -4.196 13.346 1.00 . A A .  4 VAL O    1 1 
        3  1626 1 1  5 TYR C    C 11.923  -2.194 15.461 1.00 . A A .  5 TYR C    1 1 
        3  1627 1 1  5 TYR CA   C 11.727  -3.289 14.410 1.00 . A A .  5 TYR CA   1 1 
        3  1628 1 1  5 TYR CB   C 13.098  -3.785 13.946 1.00 . A A .  5 TYR CB   1 1 
        3  1629 1 1  5 TYR CD1  C 12.376  -6.198 14.052 1.00 . A A .  5 TYR CD1  1 1 
        3  1630 1 1  5 TYR CD2  C 13.799  -5.519 12.255 1.00 . A A .  5 TYR CD2  1 1 
        3  1631 1 1  5 TYR CE1  C 12.369  -7.544 13.539 1.00 . A A .  5 TYR CE1  1 1 
        3  1632 1 1  5 TYR CE2  C 13.792  -6.865 11.742 1.00 . A A .  5 TYR CE2  1 1 
        3  1633 1 1  5 TYR CG   C 13.091  -5.214 13.400 1.00 . A A .  5 TYR CG   1 1 
        3  1634 1 1  5 TYR CZ   C 13.078  -7.810 12.409 1.00 . A A .  5 TYR CZ   1 1 
        3  1635 1 1  5 TYR H    H 11.548  -2.008 12.777 1.00 . A A .  5 TYR H    1 1 
        3  1636 1 1  5 TYR HA   H 11.094  -4.073 14.826 1.00 . A A .  5 TYR HA   1 1 
        3  1637 1 1  5 TYR HB2  H 13.473  -3.114 13.173 1.00 . A A .  5 TYR HB2  1 1 
        3  1638 1 1  5 TYR HB3  H 13.795  -3.730 14.782 1.00 . A A .  5 TYR HB3  1 1 
        3  1639 1 1  5 TYR HD1  H 11.817  -5.957 14.957 1.00 . A A .  5 TYR HD1  1 1 
        3  1640 1 1  5 TYR HD2  H 14.363  -4.742 11.740 1.00 . A A .  5 TYR HD2  1 1 
        3  1641 1 1  5 TYR HE1  H 11.809  -8.330 14.044 1.00 . A A .  5 TYR HE1  1 1 
        3  1642 1 1  5 TYR HE2  H 14.347  -7.119 10.839 1.00 . A A .  5 TYR HE2  1 1 
        3  1643 1 1  5 TYR HH   H 12.517  -9.669 12.512 1.00 . A A .  5 TYR HH   1 1 
        3  1644 1 1  5 TYR N    N 11.070  -2.763 13.226 1.00 . A A .  5 TYR N    1 1 
        3  1645 1 1  5 TYR O    O 12.291  -1.069 15.129 1.00 . A A .  5 TYR O    1 1 
        3  1646 1 1  5 TYR OH   O 13.071  -9.081 11.924 1.00 . A A .  5 TYR OH   1 1 
        3  1647 1 1  6 ALA C    C 12.620  -2.283 18.929 1.00 . A A .  6 ALA C    1 1 
        3  1648 1 1  6 ALA CA   C 11.810  -1.627 17.809 1.00 . A A .  6 ALA CA   1 1 
        3  1649 1 1  6 ALA CB   C 10.426  -1.174 18.279 1.00 . A A .  6 ALA CB   1 1 
        3  1650 1 1  6 ALA H    H 11.368  -3.481 16.969 1.00 . A A .  6 ALA H    1 1 
        3  1651 1 1  6 ALA HA   H 12.356  -0.759 17.438 1.00 . A A .  6 ALA HA   1 1 
        3  1652 1 1  6 ALA HB1  H 10.276  -1.481 19.314 1.00 . A A .  6 ALA HB1  1 1 
        3  1653 1 1  6 ALA HB2  H 10.355  -0.089 18.207 1.00 . A A .  6 ALA HB2  1 1 
        3  1654 1 1  6 ALA HB3  H  9.662  -1.631 17.650 1.00 . A A .  6 ALA HB3  1 1 
        3  1655 1 1  6 ALA N    N 11.667  -2.563 16.708 1.00 . A A .  6 ALA N    1 1 
        3  1656 1 1  6 ALA O    O 12.499  -3.484 19.165 1.00 . A A .  6 ALA O    1 1 
        3  1657 1 1  7 TYR C    C 14.359  -0.914 21.797 1.00 . A A .  7 TYR C    1 1 
        3  1658 1 1  7 TYR CA   C 14.257  -1.953 20.678 1.00 . A A .  7 TYR CA   1 1 
        3  1659 1 1  7 TYR CB   C 15.648  -2.179 20.081 1.00 . A A .  7 TYR CB   1 1 
        3  1660 1 1  7 TYR CD1  C 16.425  -2.724 22.417 1.00 . A A .  7 TYR CD1  1 1 
        3  1661 1 1  7 TYR CD2  C 18.072  -2.170 20.775 1.00 . A A .  7 TYR CD2  1 1 
        3  1662 1 1  7 TYR CE1  C 17.463  -2.898 23.399 1.00 . A A .  7 TYR CE1  1 1 
        3  1663 1 1  7 TYR CE2  C 19.110  -2.344 21.758 1.00 . A A .  7 TYR CE2  1 1 
        3  1664 1 1  7 TYR CG   C 16.751  -2.364 21.125 1.00 . A A .  7 TYR CG   1 1 
        3  1665 1 1  7 TYR CZ   C 18.754  -2.699 23.021 1.00 . A A .  7 TYR CZ   1 1 
        3  1666 1 1  7 TYR H    H 13.520  -0.491 19.391 1.00 . A A .  7 TYR H    1 1 
        3  1667 1 1  7 TYR HA   H 13.796  -2.858 21.074 1.00 . A A .  7 TYR HA   1 1 
        3  1668 1 1  7 TYR HB2  H 15.617  -3.060 19.440 1.00 . A A .  7 TYR HB2  1 1 
        3  1669 1 1  7 TYR HB3  H 15.902  -1.331 19.446 1.00 . A A .  7 TYR HB3  1 1 
        3  1670 1 1  7 TYR HD1  H 15.382  -2.878 22.693 1.00 . A A .  7 TYR HD1  1 1 
        3  1671 1 1  7 TYR HD2  H 18.329  -1.885 19.755 1.00 . A A .  7 TYR HD2  1 1 
        3  1672 1 1  7 TYR HE1  H 17.220  -3.183 24.423 1.00 . A A .  7 TYR HE1  1 1 
        3  1673 1 1  7 TYR HE2  H 20.157  -2.194 21.495 1.00 . A A .  7 TYR HE2  1 1 
        3  1674 1 1  7 TYR HH   H 19.702  -3.791 24.322 1.00 . A A .  7 TYR HH   1 1 
        3  1675 1 1  7 TYR N    N 13.428  -1.466 19.589 1.00 . A A .  7 TYR N    1 1 
        3  1676 1 1  7 TYR O    O 15.013   0.116 21.635 1.00 . A A .  7 TYR O    1 1 
        3  1677 1 1  7 TYR OH   O 19.735  -2.864 23.949 1.00 . A A .  7 TYR OH   1 1 
        3  1678 1 1  8 VAL C    C 14.512  -0.963 25.186 1.00 . A A .  8 VAL C    1 1 
        3  1679 1 1  8 VAL CA   C 13.710  -0.324 24.051 1.00 . A A .  8 VAL CA   1 1 
        3  1680 1 1  8 VAL CB   C 12.275   0.023 24.454 1.00 . A A .  8 VAL CB   1 1 
        3  1681 1 1  8 VAL CG1  C 12.257   1.024 25.611 1.00 . A A .  8 VAL CG1  1 1 
        3  1682 1 1  8 VAL CG2  C 11.482   0.553 23.258 1.00 . A A .  8 VAL CG2  1 1 
        3  1683 1 1  8 VAL H    H 13.172  -2.058 23.029 1.00 . A A .  8 VAL H    1 1 
        3  1684 1 1  8 VAL HA   H 14.206   0.597 23.745 1.00 . A A .  8 VAL HA   1 1 
        3  1685 1 1  8 VAL HB   H 11.792  -0.893 24.796 1.00 . A A .  8 VAL HB   1 1 
        3  1686 1 1  8 VAL HG11 H 13.229   1.514 25.682 1.00 . A A .  8 VAL HG11 1 1 
        3  1687 1 1  8 VAL HG12 H 11.486   1.772 25.432 1.00 . A A .  8 VAL HG12 1 1 
        3  1688 1 1  8 VAL HG13 H 12.046   0.499 26.542 1.00 . A A .  8 VAL HG13 1 1 
        3  1689 1 1  8 VAL HG21 H 10.578  -0.041 23.129 1.00 . A A .  8 VAL HG21 1 1 
        3  1690 1 1  8 VAL HG22 H 11.212   1.594 23.434 1.00 . A A .  8 VAL HG22 1 1 
        3  1691 1 1  8 VAL HG23 H 12.093   0.484 22.358 1.00 . A A .  8 VAL HG23 1 1 
        3  1692 1 1  8 VAL N    N 13.702  -1.219 22.906 1.00 . A A .  8 VAL N    1 1 
        3  1693 1 1  8 VAL O    O 14.497  -2.181 25.353 1.00 . A A .  8 VAL O    1 1 
        3  1694 1 1  9 ARG C    C 16.271   0.571 28.029 1.00 . A A .  9 ARG C    1 1 
        3  1695 1 1  9 ARG CA   C 16.000  -0.577 27.054 1.00 . A A .  9 ARG CA   1 1 
        3  1696 1 1  9 ARG CB   C 17.333  -1.150 26.568 1.00 . A A .  9 ARG CB   1 1 
        3  1697 1 1  9 ARG CD   C 19.697  -1.736 27.220 1.00 . A A .  9 ARG CD   1 1 
        3  1698 1 1  9 ARG CG   C 18.404  -1.045 27.656 1.00 . A A .  9 ARG CG   1 1 
        3  1699 1 1  9 ARG CZ   C 21.120  -1.320 29.234 1.00 . A A .  9 ARG CZ   1 1 
        3  1700 1 1  9 ARG H    H 15.200   0.879 25.797 1.00 . A A .  9 ARG H    1 1 
        3  1701 1 1  9 ARG HA   H 15.402  -1.358 27.523 1.00 . A A .  9 ARG HA   1 1 
        3  1702 1 1  9 ARG HB2  H 17.201  -2.193 26.281 1.00 . A A .  9 ARG HB2  1 1 
        3  1703 1 1  9 ARG HB3  H 17.660  -0.613 25.677 1.00 . A A .  9 ARG HB3  1 1 
        3  1704 1 1  9 ARG HD2  H 19.466  -2.598 26.594 1.00 . A A .  9 ARG HD2  1 1 
        3  1705 1 1  9 ARG HD3  H 20.297  -1.055 26.615 1.00 . A A .  9 ARG HD3  1 1 
        3  1706 1 1  9 ARG HE   H 20.506  -3.144 28.613 1.00 . A A .  9 ARG HE   1 1 
        3  1707 1 1  9 ARG HG2  H 18.603   0.004 27.875 1.00 . A A .  9 ARG HG2  1 1 
        3  1708 1 1  9 ARG HG3  H 18.037  -1.500 28.576 1.00 . A A .  9 ARG HG3  1 1 
        3  1709 1 1  9 ARG HH11 H 20.601   0.376 28.221 1.00 . A A .  9 ARG HH11 1 1 
        3  1710 1 1  9 ARG HH12 H 21.587   0.630 29.623 1.00 . A A .  9 ARG HH12 1 1 
        3  1711 1 1  9 ARG HH22 H 22.284  -1.258 30.925 1.00 . A A .  9 ARG HH22 1 1 
        3  1712 1 1  9 ARG N    N 15.193  -0.111 25.939 1.00 . A A .  9 ARG N    1 1 
        3  1713 1 1  9 ARG NE   N 20.467  -2.166 28.408 1.00 . A A .  9 ARG NE   1 1 
        3  1714 1 1  9 ARG NH1  N 21.101   0.010 29.006 1.00 . A A .  9 ARG NH1  1 1 
        3  1715 1 1  9 ARG NH2  N 21.776  -1.814 30.267 1.00 . A A .  9 ARG NH2  1 1 
        3  1716 1 1  9 ARG O    O 16.969   1.525 27.691 1.00 . A A .  9 ARG O    1 1 
        3  1717 1 1 10 ILE C    C 15.971   0.776 31.615 1.00 . A A . 10 ILE C    1 1 
        3  1718 1 1 10 ILE CA   C 15.876   1.453 30.246 1.00 . A A . 10 ILE CA   1 1 
        3  1719 1 1 10 ILE CB   C 14.766   2.502 30.154 1.00 . A A . 10 ILE CB   1 1 
        3  1720 1 1 10 ILE CD1  C 13.110   3.647 28.636 1.00 . A A . 10 ILE CD1  1 1 
        3  1721 1 1 10 ILE CG1  C 14.244   2.623 28.721 1.00 . A A . 10 ILE CG1  1 1 
        3  1722 1 1 10 ILE CG2  C 15.236   3.848 30.709 1.00 . A A . 10 ILE CG2  1 1 
        3  1723 1 1 10 ILE H    H 15.138  -0.341 29.486 1.00 . A A . 10 ILE H    1 1 
        3  1724 1 1 10 ILE HA   H 16.819   1.963 30.047 1.00 . A A . 10 ILE HA   1 1 
        3  1725 1 1 10 ILE HB   H 13.933   2.172 30.774 1.00 . A A . 10 ILE HB   1 1 
        3  1726 1 1 10 ILE HD11 H 13.429   4.494 28.029 1.00 . A A . 10 ILE HD11 1 1 
        3  1727 1 1 10 ILE HD12 H 12.235   3.183 28.180 1.00 . A A . 10 ILE HD12 1 1 
        3  1728 1 1 10 ILE HD13 H 12.857   3.993 29.638 1.00 . A A . 10 ILE HD13 1 1 
        3  1729 1 1 10 ILE HG12 H 15.056   2.919 28.058 1.00 . A A . 10 ILE HG12 1 1 
        3  1730 1 1 10 ILE HG13 H 13.889   1.652 28.376 1.00 . A A . 10 ILE HG13 1 1 
        3  1731 1 1 10 ILE HG21 H 15.420   4.537 29.884 1.00 . A A . 10 ILE HG21 1 1 
        3  1732 1 1 10 ILE HG22 H 14.467   4.260 31.362 1.00 . A A . 10 ILE HG22 1 1 
        3  1733 1 1 10 ILE HG23 H 16.157   3.706 31.275 1.00 . A A . 10 ILE HG23 1 1 
        3  1734 1 1 10 ILE N    N 15.705   0.439 29.220 1.00 . A A . 10 ILE N    1 1 
        3  1735 1 1 10 ILE O    O 15.414  -0.302 31.818 1.00 . A A . 10 ILE O    1 1 
        3  1736 1 1 11 ARG C    C 17.492  -0.478 33.810 1.00 . A A . 11 ARG C    1 1 
        3  1737 1 1 11 ARG CA   C 16.856   0.912 33.862 1.00 . A A . 11 ARG CA   1 1 
        3  1738 1 1 11 ARG CB   C 15.517   0.825 34.598 1.00 . A A . 11 ARG CB   1 1 
        3  1739 1 1 11 ARG CD   C 14.040   2.867 34.704 1.00 . A A . 11 ARG CD   1 1 
        3  1740 1 1 11 ARG CG   C 15.216   2.127 35.344 1.00 . A A . 11 ARG CG   1 1 
        3  1741 1 1 11 ARG CZ   C 12.629   4.835 35.326 1.00 . A A . 11 ARG CZ   1 1 
        3  1742 1 1 11 ARG H    H 17.130   2.313 32.345 1.00 . A A . 11 ARG H    1 1 
        3  1743 1 1 11 ARG HA   H 17.513   1.627 34.356 1.00 . A A . 11 ARG HA   1 1 
        3  1744 1 1 11 ARG HB2  H 14.719   0.618 33.885 1.00 . A A . 11 ARG HB2  1 1 
        3  1745 1 1 11 ARG HB3  H 15.539  -0.005 35.303 1.00 . A A . 11 ARG HB3  1 1 
        3  1746 1 1 11 ARG HD2  H 14.373   3.391 33.808 1.00 . A A . 11 ARG HD2  1 1 
        3  1747 1 1 11 ARG HD3  H 13.278   2.153 34.391 1.00 . A A . 11 ARG HD3  1 1 
        3  1748 1 1 11 ARG HE   H 13.707   3.731 36.633 1.00 . A A . 11 ARG HE   1 1 
        3  1749 1 1 11 ARG HG2  H 14.989   1.908 36.387 1.00 . A A . 11 ARG HG2  1 1 
        3  1750 1 1 11 ARG HG3  H 16.099   2.766 35.338 1.00 . A A . 11 ARG HG3  1 1 
        3  1751 1 1 11 ARG HH11 H 12.616   4.404 33.329 1.00 . A A . 11 ARG HH11 1 1 
        3  1752 1 1 11 ARG HH12 H 11.648   5.764 33.793 1.00 . A A . 11 ARG HH12 1 1 
        3  1753 1 1 11 ARG HH22 H 11.553   6.404 36.101 1.00 . A A . 11 ARG HH22 1 1 
        3  1754 1 1 11 ARG N    N 16.681   1.437 32.518 1.00 . A A . 11 ARG N    1 1 
        3  1755 1 1 11 ARG NE   N 13.463   3.830 35.668 1.00 . A A . 11 ARG NE   1 1 
        3  1756 1 1 11 ARG NH1  N 12.266   5.017 34.038 1.00 . A A . 11 ARG NH1  1 1 
        3  1757 1 1 11 ARG NH2  N 12.173   5.638 36.270 1.00 . A A . 11 ARG NH2  1 1 
        3  1758 1 1 11 ARG O    O 18.709  -0.612 33.928 1.00 . A A . 11 ARG O    1 1 
        3  1759 1 1 12 GLY C    C 16.052  -3.756 32.920 1.00 . A A . 12 GLY C    1 1 
        3  1760 1 1 12 GLY CA   C 17.105  -2.853 33.565 1.00 . A A . 12 GLY CA   1 1 
        3  1761 1 1 12 GLY H    H 15.652  -1.360 33.539 1.00 . A A . 12 GLY H    1 1 
        3  1762 1 1 12 GLY HA2  H 18.030  -2.900 32.991 1.00 . A A . 12 GLY HA2  1 1 
        3  1763 1 1 12 GLY HA3  H 17.334  -3.214 34.568 1.00 . A A . 12 GLY HA3  1 1 
        3  1764 1 1 12 GLY N    N 16.641  -1.478 33.634 1.00 . A A . 12 GLY N    1 1 
        3  1765 1 1 12 GLY O    O 16.014  -4.957 33.183 1.00 . A A . 12 GLY O    1 1 
        3  1766 1 1 13 VAL C    C 14.355  -3.732 29.893 1.00 . A A . 13 VAL C    1 1 
        3  1767 1 1 13 VAL CA   C 14.170  -3.876 31.405 1.00 . A A . 13 VAL CA   1 1 
        3  1768 1 1 13 VAL CB   C 12.799  -3.398 31.888 1.00 . A A . 13 VAL CB   1 1 
        3  1769 1 1 13 VAL CG1  C 11.678  -4.235 31.269 1.00 . A A . 13 VAL CG1  1 1 
        3  1770 1 1 13 VAL CG2  C 12.719  -3.417 33.416 1.00 . A A . 13 VAL CG2  1 1 
        3  1771 1 1 13 VAL H    H 15.259  -2.165 31.882 1.00 . A A . 13 VAL H    1 1 
        3  1772 1 1 13 VAL HA   H 14.275  -4.927 31.673 1.00 . A A . 13 VAL HA   1 1 
        3  1773 1 1 13 VAL HB   H 12.669  -2.367 31.558 1.00 . A A . 13 VAL HB   1 1 
        3  1774 1 1 13 VAL HG11 H 10.909  -4.423 32.019 1.00 . A A . 13 VAL HG11 1 1 
        3  1775 1 1 13 VAL HG12 H 11.242  -3.695 30.430 1.00 . A A . 13 VAL HG12 1 1 
        3  1776 1 1 13 VAL HG13 H 12.084  -5.184 30.919 1.00 . A A . 13 VAL HG13 1 1 
        3  1777 1 1 13 VAL HG21 H 13.206  -2.528 33.816 1.00 . A A . 13 VAL HG21 1 1 
        3  1778 1 1 13 VAL HG22 H 11.674  -3.428 33.724 1.00 . A A . 13 VAL HG22 1 1 
        3  1779 1 1 13 VAL HG23 H 13.220  -4.308 33.795 1.00 . A A . 13 VAL HG23 1 1 
        3  1780 1 1 13 VAL N    N 15.222  -3.143 32.089 1.00 . A A . 13 VAL N    1 1 
        3  1781 1 1 13 VAL O    O 14.454  -2.618 29.379 1.00 . A A . 13 VAL O    1 1 
        3  1782 1 1 14 LEU C    C 13.211  -5.117 27.112 1.00 . A A . 14 LEU C    1 1 
        3  1783 1 1 14 LEU CA   C 14.568  -4.889 27.780 1.00 . A A . 14 LEU CA   1 1 
        3  1784 1 1 14 LEU CB   C 15.632  -5.912 27.377 1.00 . A A . 14 LEU CB   1 1 
        3  1785 1 1 14 LEU CD1  C 15.537  -4.757 25.138 1.00 . A A . 14 LEU CD1  1 1 
        3  1786 1 1 14 LEU CD2  C 17.345  -6.472 25.613 1.00 . A A . 14 LEU CD2  1 1 
        3  1787 1 1 14 LEU CG   C 15.899  -6.047 25.877 1.00 . A A . 14 LEU CG   1 1 
        3  1788 1 1 14 LEU H    H 14.316  -5.775 29.648 1.00 . A A . 14 LEU H    1 1 
        3  1789 1 1 14 LEU HA   H 14.938  -3.907 27.484 1.00 . A A . 14 LEU HA   1 1 
        3  1790 1 1 14 LEU HB2  H 16.567  -5.648 27.870 1.00 . A A . 14 LEU HB2  1 1 
        3  1791 1 1 14 LEU HB3  H 15.333  -6.888 27.762 1.00 . A A . 14 LEU HB3  1 1 
        3  1792 1 1 14 LEU HD11 H 16.023  -4.749 24.162 1.00 . A A . 14 LEU HD11 1 1 
        3  1793 1 1 14 LEU HD12 H 14.456  -4.704 25.006 1.00 . A A . 14 LEU HD12 1 1 
        3  1794 1 1 14 LEU HD13 H 15.875  -3.899 25.718 1.00 . A A . 14 LEU HD13 1 1 
        3  1795 1 1 14 LEU HD21 H 18.024  -5.743 26.054 1.00 . A A . 14 LEU HD21 1 1 
        3  1796 1 1 14 LEU HD22 H 17.523  -7.451 26.060 1.00 . A A . 14 LEU HD22 1 1 
        3  1797 1 1 14 LEU HD23 H 17.518  -6.526 24.538 1.00 . A A . 14 LEU HD23 1 1 
        3  1798 1 1 14 LEU HG   H 15.255  -6.834 25.484 1.00 . A A . 14 LEU HG   1 1 
        3  1799 1 1 14 LEU N    N 14.397  -4.874 29.223 1.00 . A A . 14 LEU N    1 1 
        3  1800 1 1 14 LEU O    O 12.620  -6.188 27.248 1.00 . A A . 14 LEU O    1 1 
        3  1801 1 1 15 VAL C    C 11.702  -3.970 24.214 1.00 . A A . 15 VAL C    1 1 
        3  1802 1 1 15 VAL CA   C 11.479  -4.169 25.715 1.00 . A A . 15 VAL CA   1 1 
        3  1803 1 1 15 VAL CB   C 10.500  -3.157 26.313 1.00 . A A . 15 VAL CB   1 1 
        3  1804 1 1 15 VAL CG1  C  9.056  -3.516 25.958 1.00 . A A . 15 VAL CG1  1 1 
        3  1805 1 1 15 VAL CG2  C 10.682  -3.049 27.829 1.00 . A A . 15 VAL CG2  1 1 
        3  1806 1 1 15 VAL H    H 13.242  -3.227 26.298 1.00 . A A . 15 VAL H    1 1 
        3  1807 1 1 15 VAL HA   H 11.075  -5.168 25.879 1.00 . A A . 15 VAL HA   1 1 
        3  1808 1 1 15 VAL HB   H 10.719  -2.182 25.879 1.00 . A A . 15 VAL HB   1 1 
        3  1809 1 1 15 VAL HG11 H  8.533  -2.622 25.617 1.00 . A A . 15 VAL HG11 1 1 
        3  1810 1 1 15 VAL HG12 H  9.051  -4.264 25.166 1.00 . A A . 15 VAL HG12 1 1 
        3  1811 1 1 15 VAL HG13 H  8.553  -3.916 26.839 1.00 . A A . 15 VAL HG13 1 1 
        3  1812 1 1 15 VAL HG21 H 11.252  -3.906 28.188 1.00 . A A . 15 VAL HG21 1 1 
        3  1813 1 1 15 VAL HG22 H 11.218  -2.131 28.066 1.00 . A A . 15 VAL HG22 1 1 
        3  1814 1 1 15 VAL HG23 H  9.705  -3.035 28.312 1.00 . A A . 15 VAL HG23 1 1 
        3  1815 1 1 15 VAL N    N 12.756  -4.094 26.404 1.00 . A A . 15 VAL N    1 1 
        3  1816 1 1 15 VAL O    O 11.713  -2.839 23.730 1.00 . A A . 15 VAL O    1 1 
        3  1817 1 1 16 ARG C    C 10.814  -5.423 21.339 1.00 . A A . 16 ARG C    1 1 
        3  1818 1 1 16 ARG CA   C 12.097  -5.047 22.085 1.00 . A A . 16 ARG CA   1 1 
        3  1819 1 1 16 ARG CB   C 13.217  -6.005 21.675 1.00 . A A . 16 ARG CB   1 1 
        3  1820 1 1 16 ARG CD   C 15.737  -6.080 21.648 1.00 . A A . 16 ARG CD   1 1 
        3  1821 1 1 16 ARG CG   C 14.495  -5.726 22.468 1.00 . A A . 16 ARG CG   1 1 
        3  1822 1 1 16 ARG CZ   C 16.462  -5.777 19.274 1.00 . A A . 16 ARG CZ   1 1 
        3  1823 1 1 16 ARG H    H 11.864  -6.001 23.922 1.00 . A A . 16 ARG H    1 1 
        3  1824 1 1 16 ARG HA   H 12.385  -4.017 21.875 1.00 . A A . 16 ARG HA   1 1 
        3  1825 1 1 16 ARG HB2  H 12.898  -7.034 21.842 1.00 . A A . 16 ARG HB2  1 1 
        3  1826 1 1 16 ARG HB3  H 13.416  -5.902 20.608 1.00 . A A . 16 ARG HB3  1 1 
        3  1827 1 1 16 ARG HD2  H 16.633  -5.729 22.160 1.00 . A A . 16 ARG HD2  1 1 
        3  1828 1 1 16 ARG HD3  H 15.826  -7.162 21.555 1.00 . A A . 16 ARG HD3  1 1 
        3  1829 1 1 16 ARG HE   H 14.944  -4.771 20.152 1.00 . A A . 16 ARG HE   1 1 
        3  1830 1 1 16 ARG HG2  H 14.529  -4.674 22.751 1.00 . A A . 16 ARG HG2  1 1 
        3  1831 1 1 16 ARG HG3  H 14.488  -6.305 23.392 1.00 . A A . 16 ARG HG3  1 1 
        3  1832 1 1 16 ARG HH11 H 17.553  -7.164 20.303 1.00 . A A . 16 ARG HH11 1 1 
        3  1833 1 1 16 ARG HH12 H 18.030  -6.930 18.654 1.00 . A A . 16 ARG HH12 1 1 
        3  1834 1 1 16 ARG HH22 H 16.853  -5.337 17.306 1.00 . A A . 16 ARG HH22 1 1 
        3  1835 1 1 16 ARG N    N 11.874  -5.085 23.520 1.00 . A A . 16 ARG N    1 1 
        3  1836 1 1 16 ARG NE   N 15.650  -5.463 20.305 1.00 . A A . 16 ARG NE   1 1 
        3  1837 1 1 16 ARG NH1  N 17.432  -6.704 19.423 1.00 . A A . 16 ARG NH1  1 1 
        3  1838 1 1 16 ARG NH2  N 16.295  -5.163 18.117 1.00 . A A . 16 ARG NH2  1 1 
        3  1839 1 1 16 ARG O    O 10.315  -6.538 21.480 1.00 . A A . 16 ARG O    1 1 
        3  1840 1 1 17 TYR C    C  9.431  -5.070 18.349 1.00 . A A . 17 TYR C    1 1 
        3  1841 1 1 17 TYR CA   C  9.105  -4.688 19.794 1.00 . A A . 17 TYR CA   1 1 
        3  1842 1 1 17 TYR CB   C  8.358  -3.353 19.800 1.00 . A A . 17 TYR CB   1 1 
        3  1843 1 1 17 TYR CD1  C  6.112  -3.716 20.888 1.00 . A A . 17 TYR CD1  1 1 
        3  1844 1 1 17 TYR CD2  C  6.185  -3.393 18.520 1.00 . A A . 17 TYR CD2  1 1 
        3  1845 1 1 17 TYR CE1  C  4.679  -3.847 20.826 1.00 . A A . 17 TYR CE1  1 1 
        3  1846 1 1 17 TYR CE2  C  4.753  -3.523 18.458 1.00 . A A . 17 TYR CE2  1 1 
        3  1847 1 1 17 TYR CG   C  6.835  -3.492 19.734 1.00 . A A . 17 TYR CG   1 1 
        3  1848 1 1 17 TYR CZ   C  4.070  -3.744 19.614 1.00 . A A . 17 TYR CZ   1 1 
        3  1849 1 1 17 TYR H    H 10.732  -3.567 20.454 1.00 . A A . 17 TYR H    1 1 
        3  1850 1 1 17 TYR HA   H  8.552  -5.503 20.262 1.00 . A A . 17 TYR HA   1 1 
        3  1851 1 1 17 TYR HB2  H  8.623  -2.804 20.703 1.00 . A A . 17 TYR HB2  1 1 
        3  1852 1 1 17 TYR HB3  H  8.695  -2.756 18.953 1.00 . A A . 17 TYR HB3  1 1 
        3  1853 1 1 17 TYR HD1  H  6.625  -3.795 21.846 1.00 . A A . 17 TYR HD1  1 1 
        3  1854 1 1 17 TYR HD2  H  6.757  -3.215 17.609 1.00 . A A . 17 TYR HD2  1 1 
        3  1855 1 1 17 TYR HE1  H  4.096  -4.024 21.729 1.00 . A A . 17 TYR HE1  1 1 
        3  1856 1 1 17 TYR HE2  H  4.227  -3.447 17.506 1.00 . A A . 17 TYR HE2  1 1 
        3  1857 1 1 17 TYR HH   H  2.443  -4.779 19.859 1.00 . A A . 17 TYR HH   1 1 
        3  1858 1 1 17 TYR N    N 10.319  -4.471 20.562 1.00 . A A . 17 TYR N    1 1 
        3  1859 1 1 17 TYR O    O 10.522  -4.782 17.858 1.00 . A A . 17 TYR O    1 1 
        3  1860 1 1 17 TYR OH   O  2.717  -3.867 19.555 1.00 . A A . 17 TYR OH   1 1 
        3  1861 1 1 18 ARG C    C  7.284  -6.183 15.616 1.00 . A A . 18 ARG C    1 1 
        3  1862 1 1 18 ARG CA   C  8.637  -6.138 16.329 1.00 . A A . 18 ARG CA   1 1 
        3  1863 1 1 18 ARG CB   C  9.291  -7.519 16.255 1.00 . A A . 18 ARG CB   1 1 
        3  1864 1 1 18 ARG CD   C  9.349  -9.839 17.241 1.00 . A A . 18 ARG CD   1 1 
        3  1865 1 1 18 ARG CG   C  8.803  -8.418 17.393 1.00 . A A . 18 ARG CG   1 1 
        3  1866 1 1 18 ARG CZ   C 11.202 -11.158 18.283 1.00 . A A . 18 ARG CZ   1 1 
        3  1867 1 1 18 ARG H    H  7.582  -5.944 18.115 1.00 . A A . 18 ARG H    1 1 
        3  1868 1 1 18 ARG HA   H  9.290  -5.386 15.885 1.00 . A A . 18 ARG HA   1 1 
        3  1869 1 1 18 ARG HB2  H  9.061  -7.983 15.296 1.00 . A A . 18 ARG HB2  1 1 
        3  1870 1 1 18 ARG HB3  H 10.375  -7.416 16.308 1.00 . A A . 18 ARG HB3  1 1 
        3  1871 1 1 18 ARG HD2  H  8.534 -10.560 17.300 1.00 . A A . 18 ARG HD2  1 1 
        3  1872 1 1 18 ARG HD3  H  9.809  -9.958 16.260 1.00 . A A . 18 ARG HD3  1 1 
        3  1873 1 1 18 ARG HE   H 10.384  -9.490 19.081 1.00 . A A . 18 ARG HE   1 1 
        3  1874 1 1 18 ARG HG2  H  9.119  -8.004 18.350 1.00 . A A . 18 ARG HG2  1 1 
        3  1875 1 1 18 ARG HG3  H  7.713  -8.443 17.400 1.00 . A A . 18 ARG HG3  1 1 
        3  1876 1 1 18 ARG HH11 H 10.548 -11.913 16.501 1.00 . A A . 18 ARG HH11 1 1 
        3  1877 1 1 18 ARG HH12 H 11.831 -12.803 17.249 1.00 . A A . 18 ARG HH12 1 1 
        3  1878 1 1 18 ARG HH22 H 12.714 -12.051 19.346 1.00 . A A . 18 ARG HH22 1 1 
        3  1879 1 1 18 ARG N    N  8.466  -5.713 17.708 1.00 . A A . 18 ARG N    1 1 
        3  1880 1 1 18 ARG NE   N 10.344 -10.115 18.302 1.00 . A A . 18 ARG NE   1 1 
        3  1881 1 1 18 ARG NH1  N 11.193 -12.034 17.256 1.00 . A A . 18 ARG NH1  1 1 
        3  1882 1 1 18 ARG NH2  N 12.049 -11.308 19.284 1.00 . A A . 18 ARG NH2  1 1 
        3  1883 1 1 18 ARG O    O  6.241  -6.279 16.261 1.00 . A A . 18 ARG O    1 1 
        3  1884 1 1 19 ARG C    C  6.490  -6.037 12.002 1.00 . A A . 19 ARG C    1 1 
        3  1885 1 1 19 ARG CA   C  6.138  -6.142 13.487 1.00 . A A . 19 ARG CA   1 1 
        3  1886 1 1 19 ARG CB   C  5.194  -4.998 13.862 1.00 . A A . 19 ARG CB   1 1 
        3  1887 1 1 19 ARG CD   C  3.297  -4.981 12.201 1.00 . A A . 19 ARG CD   1 1 
        3  1888 1 1 19 ARG CG   C  3.735  -5.385 13.610 1.00 . A A . 19 ARG CG   1 1 
        3  1889 1 1 19 ARG CZ   C  1.944  -3.026 12.975 1.00 . A A . 19 ARG CZ   1 1 
        3  1890 1 1 19 ARG H    H  8.198  -6.033 13.777 1.00 . A A . 19 ARG H    1 1 
        3  1891 1 1 19 ARG HA   H  5.676  -7.103 13.713 1.00 . A A . 19 ARG HA   1 1 
        3  1892 1 1 19 ARG HB2  H  5.329  -4.741 14.913 1.00 . A A . 19 ARG HB2  1 1 
        3  1893 1 1 19 ARG HB3  H  5.444  -4.110 13.282 1.00 . A A . 19 ARG HB3  1 1 
        3  1894 1 1 19 ARG HD2  H  4.089  -4.412 11.714 1.00 . A A . 19 ARG HD2  1 1 
        3  1895 1 1 19 ARG HD3  H  3.125  -5.871 11.595 1.00 . A A . 19 ARG HD3  1 1 
        3  1896 1 1 19 ARG HE   H  1.261  -4.490 11.760 1.00 . A A . 19 ARG HE   1 1 
        3  1897 1 1 19 ARG HG2  H  3.613  -6.461 13.738 1.00 . A A . 19 ARG HG2  1 1 
        3  1898 1 1 19 ARG HG3  H  3.094  -4.902 14.347 1.00 . A A . 19 ARG HG3  1 1 
        3  1899 1 1 19 ARG HH11 H  3.860  -3.040 13.684 1.00 . A A . 19 ARG HH11 1 1 
        3  1900 1 1 19 ARG HH12 H  2.896  -1.698 14.202 1.00 . A A . 19 ARG HH12 1 1 
        3  1901 1 1 19 ARG HH22 H  0.623  -1.530 13.460 1.00 . A A . 19 ARG HH22 1 1 
        3  1902 1 1 19 ARG N    N  7.345  -6.111 14.295 1.00 . A A . 19 ARG N    1 1 
        3  1903 1 1 19 ARG NE   N  2.061  -4.170 12.269 1.00 . A A . 19 ARG NE   1 1 
        3  1904 1 1 19 ARG NH1  N  2.990  -2.547 13.681 1.00 . A A . 19 ARG NH1  1 1 
        3  1905 1 1 19 ARG NH2  N  0.792  -2.382 12.965 1.00 . A A . 19 ARG NH2  1 1 
        3  1906 1 1 19 ARG O    O  7.538  -5.502 11.645 1.00 . A A . 19 ARG O    1 1 
        3  1907 1 1 20 CYS C    C  4.426  -6.477  9.059 1.00 . A A . 20 CYS C    1 1 
        3  1908 1 1 20 CYS CA   C  5.797  -6.529  9.737 1.00 . A A . 20 CYS CA   1 1 
        3  1909 1 1 20 CYS CB   C  6.625  -7.723  9.259 1.00 . A A . 20 CYS CB   1 1 
        3  1910 1 1 20 CYS H    H  4.744  -6.991 11.474 1.00 . A A . 20 CYS H    1 1 
        3  1911 1 1 20 CYS HA   H  6.370  -5.628  9.520 1.00 . A A . 20 CYS HA   1 1 
        3  1912 1 1 20 CYS HB2  H  6.174  -8.637  9.643 1.00 . A A . 20 CYS HB2  1 1 
        3  1913 1 1 20 CYS HB3  H  6.570  -7.773  8.171 1.00 . A A . 20 CYS HB3  1 1 
        3  1914 1 1 20 CYS N    N  5.594  -6.557 11.175 1.00 . A A . 20 CYS N    1 1 
        3  1915 1 1 20 CYS O    O  3.420  -6.860  9.655 1.00 . A A . 20 CYS O    1 1 
        3  1916 1 1 20 CYS SG   S  8.386  -7.684  9.756 1.00 . A A . 20 CYS SG   1 1 
        3  1917 1 1 21 TRP C    C  3.140  -7.075  6.090 1.00 . A A . 21 TRP C    1 1 
        3  1918 1 1 21 TRP CA   C  3.199  -5.892  7.059 1.00 . A A . 21 TRP CA   1 1 
        3  1919 1 1 21 TRP CB   C  3.108  -4.537  6.354 1.00 . A A . 21 TRP CB   1 1 
        3  1920 1 1 21 TRP CD1  C  1.284  -2.801  6.921 1.00 . A A . 21 TRP CD1  1 1 
        3  1921 1 1 21 TRP CD2  C  2.899  -2.899  8.434 1.00 . A A . 21 TRP CD2  1 1 
        3  1922 1 1 21 TRP CE2  C  1.998  -1.942  8.854 1.00 . A A . 21 TRP CE2  1 1 
        3  1923 1 1 21 TRP CE3  C  4.049  -3.202  9.185 1.00 . A A . 21 TRP CE3  1 1 
        3  1924 1 1 21 TRP CG   C  2.428  -3.447  7.185 1.00 . A A . 21 TRP CG   1 1 
        3  1925 1 1 21 TRP CH2  C  3.291  -1.495 10.801 1.00 . A A . 21 TRP CH2  1 1 
        3  1926 1 1 21 TRP CZ2  C  2.152  -1.210 10.038 1.00 . A A . 21 TRP CZ2  1 1 
        3  1927 1 1 21 TRP CZ3  C  4.189  -2.462 10.365 1.00 . A A . 21 TRP CZ3  1 1 
        3  1928 1 1 21 TRP H    H  5.252  -5.689  7.347 1.00 . A A . 21 TRP H    1 1 
        3  1929 1 1 21 TRP HA   H  2.366  -5.942  7.760 1.00 . A A . 21 TRP HA   1 1 
        3  1930 1 1 21 TRP HB2  H  4.113  -4.206  6.093 1.00 . A A . 21 TRP HB2  1 1 
        3  1931 1 1 21 TRP HB3  H  2.561  -4.661  5.419 1.00 . A A . 21 TRP HB3  1 1 
        3  1932 1 1 21 TRP HD1  H  0.668  -2.981  6.040 1.00 . A A . 21 TRP HD1  1 1 
        3  1933 1 1 21 TRP HE1  H  0.113  -1.226  7.932 1.00 . A A . 21 TRP HE1  1 1 
        3  1934 1 1 21 TRP HE3  H  4.775  -3.953  8.875 1.00 . A A . 21 TRP HE3  1 1 
        3  1935 1 1 21 TRP HH2  H  3.471  -0.961 11.734 1.00 . A A . 21 TRP HH2  1 1 
        3  1936 1 1 21 TRP HZ2  H  1.426  -0.459 10.347 1.00 . A A . 21 TRP HZ2  1 1 
        3  1937 1 1 21 TRP HZ3  H  5.064  -2.658 10.985 1.00 . A A . 21 TRP HZ3  1 1 
        3  1938 1 1 21 TRP N    N  4.430  -5.999  7.824 1.00 . A A . 21 TRP N    1 1 
        3  1939 1 1 21 TRP NE1  N  0.984  -1.881  7.905 1.00 . A A . 21 TRP NE1  1 1 
        3  1940 1 1 21 TRP O    O  2.057  -7.545  5.745 1.00 . A A . 21 TRP O    1 1 
        3  1941 2 1  1 ARG C    C  9.617  -0.151  5.364 1.00 . B B . 31 ARG C    1 1 
        3  1942 2 1  1 ARG CA   C  8.968   0.628  4.218 1.00 . B B . 31 ARG CA   1 1 
        3  1943 2 1  1 ARG CB   C  7.822   1.477  4.772 1.00 . B B . 31 ARG CB   1 1 
        3  1944 2 1  1 ARG CD   C  7.277   2.083  2.386 1.00 . B B . 31 ARG CD   1 1 
        3  1945 2 1  1 ARG CG   C  7.465   2.611  3.809 1.00 . B B . 31 ARG CG   1 1 
        3  1946 2 1  1 ARG CZ   C  8.773   1.425  0.493 1.00 . B B . 31 ARG CZ   1 1 
        3  1947 2 1  1 ARG H1   H  7.552  -0.604  3.313 1.00 . B B . 31 ARG H1   1 1 
        3  1948 2 1  1 ARG HA   H  9.697   1.260  3.711 1.00 . B B . 31 ARG HA   1 1 
        3  1949 2 1  1 ARG HB2  H  6.948   0.849  4.940 1.00 . B B . 31 ARG HB2  1 1 
        3  1950 2 1  1 ARG HB3  H  8.107   1.893  5.739 1.00 . B B . 31 ARG HB3  1 1 
        3  1951 2 1  1 ARG HD2  H  6.815   1.096  2.414 1.00 . B B . 31 ARG HD2  1 1 
        3  1952 2 1  1 ARG HD3  H  6.601   2.735  1.833 1.00 . B B . 31 ARG HD3  1 1 
        3  1953 2 1  1 ARG HE   H  9.376   2.419  2.148 1.00 . B B . 31 ARG HE   1 1 
        3  1954 2 1  1 ARG HG2  H  6.551   3.102  4.143 1.00 . B B . 31 ARG HG2  1 1 
        3  1955 2 1  1 ARG HG3  H  8.253   3.364  3.820 1.00 . B B . 31 ARG HG3  1 1 
        3  1956 2 1  1 ARG HH11 H  6.825   0.867  0.241 1.00 . B B . 31 ARG HH11 1 1 
        3  1957 2 1  1 ARG HH12 H  7.888   0.426 -1.053 1.00 . B B . 31 ARG HH12 1 1 
        3  1958 2 1  1 ARG HH22 H 10.209   1.006 -0.914 1.00 . B B . 31 ARG HH22 1 1 
        3  1959 2 1  1 ARG N    N  8.493  -0.286  3.193 1.00 . B B . 31 ARG N    1 1 
        3  1960 2 1  1 ARG NE   N  8.584   2.010  1.695 1.00 . B B . 31 ARG NE   1 1 
        3  1961 2 1  1 ARG NH1  N  7.739   0.857 -0.163 1.00 . B B . 31 ARG NH1  1 1 
        3  1962 2 1  1 ARG NH2  N  9.985   1.417 -0.031 1.00 . B B . 31 ARG NH2  1 1 
        3  1963 2 1  1 ARG O    O  9.285  -1.313  5.596 1.00 . B B . 31 ARG O    1 1 
        3  1964 2 1  2 TRP C    C 11.265   0.915  8.315 1.00 . B B . 32 TRP C    1 1 
        3  1965 2 1  2 TRP CA   C 11.229  -0.095  7.166 1.00 . B B . 32 TRP CA   1 1 
        3  1966 2 1  2 TRP CB   C 12.620  -0.573  6.747 1.00 . B B . 32 TRP CB   1 1 
        3  1967 2 1  2 TRP CD1  C 12.552  -2.449  4.975 1.00 . B B . 32 TRP CD1  1 1 
        3  1968 2 1  2 TRP CD2  C 12.811  -3.205  7.041 1.00 . B B . 32 TRP CD2  1 1 
        3  1969 2 1  2 TRP CE2  C 12.791  -4.299  6.200 1.00 . B B . 32 TRP CE2  1 1 
        3  1970 2 1  2 TRP CE3  C 12.962  -3.352  8.431 1.00 . B B . 32 TRP CE3  1 1 
        3  1971 2 1  2 TRP CG   C 12.656  -2.016  6.239 1.00 . B B . 32 TRP CG   1 1 
        3  1972 2 1  2 TRP CH2  C 13.070  -5.788  8.036 1.00 . B B . 32 TRP CH2  1 1 
        3  1973 2 1  2 TRP CZ2  C 12.918  -5.618  6.654 1.00 . B B . 32 TRP CZ2  1 1 
        3  1974 2 1  2 TRP CZ3  C 13.088  -4.676  8.869 1.00 . B B . 32 TRP CZ3  1 1 
        3  1975 2 1  2 TRP H    H 10.794   1.464  5.855 1.00 . B B . 32 TRP H    1 1 
        3  1976 2 1  2 TRP HA   H 10.666  -0.979  7.465 1.00 . B B . 32 TRP HA   1 1 
        3  1977 2 1  2 TRP HB2  H 12.999   0.086  5.965 1.00 . B B . 32 TRP HB2  1 1 
        3  1978 2 1  2 TRP HB3  H 13.296  -0.480  7.596 1.00 . B B . 32 TRP HB3  1 1 
        3  1979 2 1  2 TRP HD1  H 12.424  -1.796  4.112 1.00 . B B . 32 TRP HD1  1 1 
        3  1980 2 1  2 TRP HE1  H 12.573  -4.428  3.998 1.00 . B B . 32 TRP HE1  1 1 
        3  1981 2 1  2 TRP HE3  H 12.981  -2.505  9.116 1.00 . B B . 32 TRP HE3  1 1 
        3  1982 2 1  2 TRP HH2  H 13.174  -6.789  8.455 1.00 . B B . 32 TRP HH2  1 1 
        3  1983 2 1  2 TRP HZ2  H 12.899  -6.465  5.970 1.00 . B B . 32 TRP HZ2  1 1 
        3  1984 2 1  2 TRP HZ3  H 13.208  -4.847  9.939 1.00 . B B . 32 TRP HZ3  1 1 
        3  1985 2 1  2 TRP N    N 10.530   0.520  6.050 1.00 . B B . 32 TRP N    1 1 
        3  1986 2 1  2 TRP NE1  N 12.629  -3.825  4.904 1.00 . B B . 32 TRP NE1  1 1 
        3  1987 2 1  2 TRP O    O 12.057   1.855  8.295 1.00 . B B . 32 TRP O    1 1 
        3  1988 2 1  3 CYS C    C 11.290   1.045 11.508 1.00 . B B . 33 CYS C    1 1 
        3  1989 2 1  3 CYS CA   C 10.320   1.563 10.445 1.00 . B B . 33 CYS CA   1 1 
        3  1990 2 1  3 CYS CB   C  8.890   1.670 10.980 1.00 . B B . 33 CYS CB   1 1 
        3  1991 2 1  3 CYS H    H  9.756  -0.082  9.299 1.00 . B B . 33 CYS H    1 1 
        3  1992 2 1  3 CYS HA   H 10.613   2.556 10.104 1.00 . B B . 33 CYS HA   1 1 
        3  1993 2 1  3 CYS HB2  H  8.377   0.726 10.796 1.00 . B B . 33 CYS HB2  1 1 
        3  1994 2 1  3 CYS HB3  H  8.931   1.805 12.061 1.00 . B B . 33 CYS HB3  1 1 
        3  1995 2 1  3 CYS N    N 10.397   0.686  9.290 1.00 . B B . 33 CYS N    1 1 
        3  1996 2 1  3 CYS O    O 11.581  -0.149 11.559 1.00 . B B . 33 CYS O    1 1 
        3  1997 2 1  3 CYS SG   S  7.899   3.027 10.257 1.00 . B B . 33 CYS SG   1 1 
        3  1998 2 1  4 VAL C    C 12.513   2.586 14.563 1.00 . B B . 34 VAL C    1 1 
        3  1999 2 1  4 VAL CA   C 12.696   1.620 13.391 1.00 . B B . 34 VAL CA   1 1 
        3  2000 2 1  4 VAL CB   C 14.125   1.604 12.846 1.00 . B B . 34 VAL CB   1 1 
        3  2001 2 1  4 VAL CG1  C 14.271   0.579 11.719 1.00 . B B . 34 VAL CG1  1 1 
        3  2002 2 1  4 VAL CG2  C 14.550   2.997 12.378 1.00 . B B . 34 VAL CG2  1 1 
        3  2003 2 1  4 VAL H    H 11.522   2.938 12.284 1.00 . B B . 34 VAL H    1 1 
        3  2004 2 1  4 VAL HA   H 12.451   0.612 13.725 1.00 . B B . 34 VAL HA   1 1 
        3  2005 2 1  4 VAL HB   H 14.790   1.306 13.657 1.00 . B B . 34 VAL HB   1 1 
        3  2006 2 1  4 VAL HG11 H 15.326   0.347 11.573 1.00 . B B . 34 VAL HG11 1 1 
        3  2007 2 1  4 VAL HG12 H 13.731  -0.330 11.982 1.00 . B B . 34 VAL HG12 1 1 
        3  2008 2 1  4 VAL HG13 H 13.860   0.992 10.797 1.00 . B B . 34 VAL HG13 1 1 
        3  2009 2 1  4 VAL HG21 H 14.457   3.702 13.205 1.00 . B B . 34 VAL HG21 1 1 
        3  2010 2 1  4 VAL HG22 H 15.586   2.968 12.041 1.00 . B B . 34 VAL HG22 1 1 
        3  2011 2 1  4 VAL HG23 H 13.909   3.316 11.556 1.00 . B B . 34 VAL HG23 1 1 
        3  2012 2 1  4 VAL N    N 11.764   1.969 12.332 1.00 . B B . 34 VAL N    1 1 
        3  2013 2 1  4 VAL O    O 12.614   3.800 14.393 1.00 . B B . 34 VAL O    1 1 
        3  2014 2 1  5 TYR C    C 12.655   2.112 18.149 1.00 . B B . 35 TYR C    1 1 
        3  2015 2 1  5 TYR CA   C 12.051   2.805 16.927 1.00 . B B . 35 TYR CA   1 1 
        3  2016 2 1  5 TYR CB   C 10.537   2.916 17.115 1.00 . B B . 35 TYR CB   1 1 
        3  2017 2 1  5 TYR CD1  C 10.437   4.448 19.116 1.00 . B B . 35 TYR CD1  1 1 
        3  2018 2 1  5 TYR CD2  C  9.333   5.132 17.109 1.00 . B B . 35 TYR CD2  1 1 
        3  2019 2 1  5 TYR CE1  C 10.015   5.663 19.762 1.00 . B B . 35 TYR CE1  1 1 
        3  2020 2 1  5 TYR CE2  C  8.911   6.347 17.756 1.00 . B B . 35 TYR CE2  1 1 
        3  2021 2 1  5 TYR CG   C 10.088   4.207 17.802 1.00 . B B . 35 TYR CG   1 1 
        3  2022 2 1  5 TYR CZ   C  9.273   6.553 19.051 1.00 . B B . 35 TYR CZ   1 1 
        3  2023 2 1  5 TYR H    H 12.168   1.022 15.856 1.00 . B B . 35 TYR H    1 1 
        3  2024 2 1  5 TYR HA   H 12.547   3.765 16.780 1.00 . B B . 35 TYR HA   1 1 
        3  2025 2 1  5 TYR HB2  H 10.054   2.849 16.140 1.00 . B B . 35 TYR HB2  1 1 
        3  2026 2 1  5 TYR HB3  H 10.190   2.065 17.701 1.00 . B B . 35 TYR HB3  1 1 
        3  2027 2 1  5 TYR HD1  H 11.033   3.717 19.663 1.00 . B B . 35 TYR HD1  1 1 
        3  2028 2 1  5 TYR HD2  H  9.057   4.942 16.072 1.00 . B B . 35 TYR HD2  1 1 
        3  2029 2 1  5 TYR HE1  H 10.284   5.865 20.799 1.00 . B B . 35 TYR HE1  1 1 
        3  2030 2 1  5 TYR HE2  H  8.315   7.086 17.220 1.00 . B B . 35 TYR HE2  1 1 
        3  2031 2 1  5 TYR HH   H  8.338   8.257 19.027 1.00 . B B . 35 TYR HH   1 1 
        3  2032 2 1  5 TYR N    N 12.248   2.010 15.727 1.00 . B B . 35 TYR N    1 1 
        3  2033 2 1  5 TYR O    O 12.171   1.065 18.576 1.00 . B B . 35 TYR O    1 1 
        3  2034 2 1  5 TYR OH   O  8.874   7.700 19.662 1.00 . B B . 35 TYR OH   1 1 
        3  2035 2 1  6 ALA C    C 14.652   3.304 20.843 1.00 . B B . 36 ALA C    1 1 
        3  2036 2 1  6 ALA CA   C 14.380   2.179 19.844 1.00 . B B . 36 ALA CA   1 1 
        3  2037 2 1  6 ALA CB   C 15.661   1.467 19.404 1.00 . B B . 36 ALA CB   1 1 
        3  2038 2 1  6 ALA H    H 14.092   3.576 18.325 1.00 . B B . 36 ALA H    1 1 
        3  2039 2 1  6 ALA HA   H 13.713   1.449 20.303 1.00 . B B . 36 ALA HA   1 1 
        3  2040 2 1  6 ALA HB1  H 15.405   0.528 18.914 1.00 . B B . 36 ALA HB1  1 1 
        3  2041 2 1  6 ALA HB2  H 16.210   2.103 18.709 1.00 . B B . 36 ALA HB2  1 1 
        3  2042 2 1  6 ALA HB3  H 16.281   1.264 20.277 1.00 . B B . 36 ALA HB3  1 1 
        3  2043 2 1  6 ALA N    N 13.704   2.724 18.679 1.00 . B B . 36 ALA N    1 1 
        3  2044 2 1  6 ALA O    O 14.803   4.462 20.455 1.00 . B B . 36 ALA O    1 1 
        3  2045 2 1  7 TYR C    C 15.819   3.276 24.276 1.00 . B B . 37 TYR C    1 1 
        3  2046 2 1  7 TYR CA   C 14.957   3.889 23.171 1.00 . B B . 37 TYR CA   1 1 
        3  2047 2 1  7 TYR CB   C 13.586   4.247 23.748 1.00 . B B . 37 TYR CB   1 1 
        3  2048 2 1  7 TYR CD1  C 14.064   5.557 25.849 1.00 . B B . 37 TYR CD1  1 1 
        3  2049 2 1  7 TYR CD2  C 13.069   6.702 24.001 1.00 . B B . 37 TYR CD2  1 1 
        3  2050 2 1  7 TYR CE1  C 14.051   6.778 26.612 1.00 . B B . 37 TYR CE1  1 1 
        3  2051 2 1  7 TYR CE2  C 13.057   7.923 24.765 1.00 . B B . 37 TYR CE2  1 1 
        3  2052 2 1  7 TYR CG   C 13.573   5.544 24.559 1.00 . B B . 37 TYR CG   1 1 
        3  2053 2 1  7 TYR CZ   C 13.548   7.901 26.032 1.00 . B B . 37 TYR CZ   1 1 
        3  2054 2 1  7 TYR H    H 14.582   1.982 22.420 1.00 . B B . 37 TYR H    1 1 
        3  2055 2 1  7 TYR HA   H 15.486   4.737 22.736 1.00 . B B . 37 TYR HA   1 1 
        3  2056 2 1  7 TYR HB2  H 12.870   4.334 22.931 1.00 . B B . 37 TYR HB2  1 1 
        3  2057 2 1  7 TYR HB3  H 13.246   3.430 24.384 1.00 . B B . 37 TYR HB3  1 1 
        3  2058 2 1  7 TYR HD1  H 14.461   4.643 26.290 1.00 . B B . 37 TYR HD1  1 1 
        3  2059 2 1  7 TYR HD2  H 12.682   6.692 22.982 1.00 . B B . 37 TYR HD2  1 1 
        3  2060 2 1  7 TYR HE1  H 14.435   6.802 27.632 1.00 . B B . 37 TYR HE1  1 1 
        3  2061 2 1  7 TYR HE2  H 12.662   8.844 24.336 1.00 . B B . 37 TYR HE2  1 1 
        3  2062 2 1  7 TYR HH   H 13.606   8.848 27.729 1.00 . B B . 37 TYR HH   1 1 
        3  2063 2 1  7 TYR N    N 14.706   2.926 22.112 1.00 . B B . 37 TYR N    1 1 
        3  2064 2 1  7 TYR O    O 15.306   2.893 25.327 1.00 . B B . 37 TYR O    1 1 
        3  2065 2 1  7 TYR OH   O 13.536   9.054 26.753 1.00 . B B . 37 TYR OH   1 1 
        3  2066 2 1  8 VAL C    C 18.800   3.780 25.658 1.00 . B B . 38 VAL C    1 1 
        3  2067 2 1  8 VAL CA   C 18.050   2.643 24.960 1.00 . B B . 38 VAL CA   1 1 
        3  2068 2 1  8 VAL CB   C 18.984   1.652 24.262 1.00 . B B . 38 VAL CB   1 1 
        3  2069 2 1  8 VAL CG1  C 20.032   1.108 25.234 1.00 . B B . 38 VAL CG1  1 1 
        3  2070 2 1  8 VAL CG2  C 18.191   0.514 23.616 1.00 . B B . 38 VAL CG2  1 1 
        3  2071 2 1  8 VAL H    H 17.521   3.517 23.145 1.00 . B B . 38 VAL H    1 1 
        3  2072 2 1  8 VAL HA   H 17.473   2.095 25.705 1.00 . B B . 38 VAL HA   1 1 
        3  2073 2 1  8 VAL HB   H 19.508   2.187 23.470 1.00 . B B . 38 VAL HB   1 1 
        3  2074 2 1  8 VAL HG11 H 20.591   0.304 24.754 1.00 . B B . 38 VAL HG11 1 1 
        3  2075 2 1  8 VAL HG12 H 20.717   1.908 25.516 1.00 . B B . 38 VAL HG12 1 1 
        3  2076 2 1  8 VAL HG13 H 19.536   0.723 26.125 1.00 . B B . 38 VAL HG13 1 1 
        3  2077 2 1  8 VAL HG21 H 18.099   0.698 22.545 1.00 . B B . 38 VAL HG21 1 1 
        3  2078 2 1  8 VAL HG22 H 18.712  -0.429 23.780 1.00 . B B . 38 VAL HG22 1 1 
        3  2079 2 1  8 VAL HG23 H 17.198   0.464 24.063 1.00 . B B . 38 VAL HG23 1 1 
        3  2080 2 1  8 VAL N    N 17.113   3.203 24.002 1.00 . B B . 38 VAL N    1 1 
        3  2081 2 1  8 VAL O    O 19.208   4.746 25.015 1.00 . B B . 38 VAL O    1 1 
        3  2082 2 1  9 ARG C    C 20.779   3.983 28.562 1.00 . B B . 39 ARG C    1 1 
        3  2083 2 1  9 ARG CA   C 19.650   4.630 27.757 1.00 . B B . 39 ARG CA   1 1 
        3  2084 2 1  9 ARG CB   C 18.689   5.336 28.715 1.00 . B B . 39 ARG CB   1 1 
        3  2085 2 1  9 ARG CD   C 18.211   7.461 29.987 1.00 . B B . 39 ARG CD   1 1 
        3  2086 2 1  9 ARG CG   C 19.200   6.733 29.074 1.00 . B B . 39 ARG CG   1 1 
        3  2087 2 1  9 ARG CZ   C 17.837   7.623 32.454 1.00 . B B . 39 ARG CZ   1 1 
        3  2088 2 1  9 ARG H    H 18.622   2.840 27.480 1.00 . B B . 39 ARG H    1 1 
        3  2089 2 1  9 ARG HA   H 20.044   5.338 27.027 1.00 . B B . 39 ARG HA   1 1 
        3  2090 2 1  9 ARG HB2  H 17.703   5.413 28.256 1.00 . B B . 39 ARG HB2  1 1 
        3  2091 2 1  9 ARG HB3  H 18.573   4.743 29.622 1.00 . B B . 39 ARG HB3  1 1 
        3  2092 2 1  9 ARG HD2  H 18.169   8.518 29.723 1.00 . B B . 39 ARG HD2  1 1 
        3  2093 2 1  9 ARG HD3  H 17.208   7.057 29.846 1.00 . B B . 39 ARG HD3  1 1 
        3  2094 2 1  9 ARG HE   H 19.536   6.953 31.587 1.00 . B B . 39 ARG HE   1 1 
        3  2095 2 1  9 ARG HG2  H 20.167   6.654 29.570 1.00 . B B . 39 ARG HG2  1 1 
        3  2096 2 1  9 ARG HG3  H 19.354   7.313 28.164 1.00 . B B . 39 ARG HG3  1 1 
        3  2097 2 1  9 ARG HH11 H 16.245   8.239 31.333 1.00 . B B . 39 ARG HH11 1 1 
        3  2098 2 1  9 ARG HH12 H 16.018   8.339 33.047 1.00 . B B . 39 ARG HH12 1 1 
        3  2099 2 1  9 ARG HH22 H 17.791   7.655 34.507 1.00 . B B . 39 ARG HH22 1 1 
        3  2100 2 1  9 ARG N    N 18.957   3.628 26.965 1.00 . B B . 39 ARG N    1 1 
        3  2101 2 1  9 ARG NE   N 18.621   7.310 31.401 1.00 . B B . 39 ARG NE   1 1 
        3  2102 2 1  9 ARG NH1  N 16.593   8.109 32.261 1.00 . B B . 39 ARG NH1  1 1 
        3  2103 2 1  9 ARG NH2  N 18.306   7.448 33.675 1.00 . B B . 39 ARG NH2  1 1 
        3  2104 2 1  9 ARG O    O 20.580   2.947 29.193 1.00 . B B . 39 ARG O    1 1 
        3  2105 2 1 10 ILE C    C 23.832   5.294 29.886 1.00 . B B . 40 ILE C    1 1 
        3  2106 2 1 10 ILE CA   C 23.099   4.122 29.231 1.00 . B B . 40 ILE CA   1 1 
        3  2107 2 1 10 ILE CB   C 23.982   3.285 28.303 1.00 . B B . 40 ILE CB   1 1 
        3  2108 2 1 10 ILE CD1  C 22.982   2.088 26.321 1.00 . B B . 40 ILE CD1  1 1 
        3  2109 2 1 10 ILE CG1  C 23.245   2.031 27.828 1.00 . B B . 40 ILE CG1  1 1 
        3  2110 2 1 10 ILE CG2  C 25.315   2.947 28.974 1.00 . B B . 40 ILE CG2  1 1 
        3  2111 2 1 10 ILE H    H 22.092   5.465 27.997 1.00 . B B . 40 ILE H    1 1 
        3  2112 2 1 10 ILE HA   H 22.736   3.458 30.016 1.00 . B B . 40 ILE HA   1 1 
        3  2113 2 1 10 ILE HB   H 24.209   3.880 27.419 1.00 . B B . 40 ILE HB   1 1 
        3  2114 2 1 10 ILE HD11 H 22.504   1.162 26.001 1.00 . B B . 40 ILE HD11 1 1 
        3  2115 2 1 10 ILE HD12 H 22.328   2.931 26.098 1.00 . B B . 40 ILE HD12 1 1 
        3  2116 2 1 10 ILE HD13 H 23.927   2.212 25.792 1.00 . B B . 40 ILE HD13 1 1 
        3  2117 2 1 10 ILE HG12 H 23.836   1.146 28.064 1.00 . B B . 40 ILE HG12 1 1 
        3  2118 2 1 10 ILE HG13 H 22.300   1.936 28.362 1.00 . B B . 40 ILE HG13 1 1 
        3  2119 2 1 10 ILE HG21 H 25.128   2.427 29.913 1.00 . B B . 40 ILE HG21 1 1 
        3  2120 2 1 10 ILE HG22 H 25.901   2.306 28.315 1.00 . B B . 40 ILE HG22 1 1 
        3  2121 2 1 10 ILE HG23 H 25.867   3.866 29.170 1.00 . B B . 40 ILE HG23 1 1 
        3  2122 2 1 10 ILE N    N 21.938   4.622 28.513 1.00 . B B . 40 ILE N    1 1 
        3  2123 2 1 10 ILE O    O 23.634   6.446 29.505 1.00 . B B . 40 ILE O    1 1 
        3  2124 2 1 11 ARG C    C 24.567   7.210 31.820 1.00 . B B . 41 ARG C    1 1 
        3  2125 2 1 11 ARG CA   C 25.428   5.969 31.574 1.00 . B B . 41 ARG CA   1 1 
        3  2126 2 1 11 ARG CB   C 26.677   6.371 30.787 1.00 . B B . 41 ARG CB   1 1 
        3  2127 2 1 11 ARG CD   C 28.319   5.125 32.240 1.00 . B B . 41 ARG CD   1 1 
        3  2128 2 1 11 ARG CG   C 27.734   5.265 30.834 1.00 . B B . 41 ARG CG   1 1 
        3  2129 2 1 11 ARG CZ   C 30.565   5.404 33.303 1.00 . B B . 41 ARG CZ   1 1 
        3  2130 2 1 11 ARG H    H 24.819   4.019 31.166 1.00 . B B . 41 ARG H    1 1 
        3  2131 2 1 11 ARG HA   H 25.710   5.494 32.514 1.00 . B B . 41 ARG HA   1 1 
        3  2132 2 1 11 ARG HB2  H 26.408   6.578 29.752 1.00 . B B . 41 ARG HB2  1 1 
        3  2133 2 1 11 ARG HB3  H 27.090   7.291 31.200 1.00 . B B . 41 ARG HB3  1 1 
        3  2134 2 1 11 ARG HD2  H 27.764   5.751 32.938 1.00 . B B . 41 ARG HD2  1 1 
        3  2135 2 1 11 ARG HD3  H 28.217   4.096 32.585 1.00 . B B . 41 ARG HD3  1 1 
        3  2136 2 1 11 ARG HE   H 30.128   5.888 31.390 1.00 . B B . 41 ARG HE   1 1 
        3  2137 2 1 11 ARG HG2  H 27.289   4.319 30.525 1.00 . B B . 41 ARG HG2  1 1 
        3  2138 2 1 11 ARG HG3  H 28.531   5.489 30.125 1.00 . B B . 41 ARG HG3  1 1 
        3  2139 2 1 11 ARG HH11 H 29.149   4.623 34.551 1.00 . B B . 41 ARG HH11 1 1 
        3  2140 2 1 11 ARG HH12 H 30.717   4.829 35.257 1.00 . B B . 41 ARG HH12 1 1 
        3  2141 2 1 11 ARG HH22 H 32.494   5.734 33.928 1.00 . B B . 41 ARG HH22 1 1 
        3  2142 2 1 11 ARG N    N 24.664   4.959 30.862 1.00 . B B . 41 ARG N    1 1 
        3  2143 2 1 11 ARG NE   N 29.746   5.517 32.236 1.00 . B B . 41 ARG NE   1 1 
        3  2144 2 1 11 ARG NH1  N 30.104   4.909 34.472 1.00 . B B . 41 ARG NH1  1 1 
        3  2145 2 1 11 ARG NH2  N 31.824   5.785 33.187 1.00 . B B . 41 ARG NH2  1 1 
        3  2146 2 1 11 ARG O    O 23.876   7.299 32.833 1.00 . B B . 41 ARG O    1 1 
        3  2147 2 1 12 GLY C    C 23.541   9.923 29.591 1.00 . B B . 42 GLY C    1 1 
        3  2148 2 1 12 GLY CA   C 23.874   9.368 30.977 1.00 . B B . 42 GLY CA   1 1 
        3  2149 2 1 12 GLY H    H 25.203   8.056 30.054 1.00 . B B . 42 GLY H    1 1 
        3  2150 2 1 12 GLY HA2  H 22.952   9.184 31.530 1.00 . B B . 42 GLY HA2  1 1 
        3  2151 2 1 12 GLY HA3  H 24.442  10.107 31.542 1.00 . B B . 42 GLY HA3  1 1 
        3  2152 2 1 12 GLY N    N 24.638   8.136 30.876 1.00 . B B . 42 GLY N    1 1 
        3  2153 2 1 12 GLY O    O 23.535  11.136 29.389 1.00 . B B . 42 GLY O    1 1 
        3  2154 2 1 13 VAL C    C 21.802   8.503 26.799 1.00 . B B . 43 VAL C    1 1 
        3  2155 2 1 13 VAL CA   C 22.939   9.390 27.309 1.00 . B B . 43 VAL CA   1 1 
        3  2156 2 1 13 VAL CB   C 24.189   9.328 26.428 1.00 . B B . 43 VAL CB   1 1 
        3  2157 2 1 13 VAL CG1  C 24.114  10.355 25.297 1.00 . B B . 43 VAL CG1  1 1 
        3  2158 2 1 13 VAL CG2  C 25.457   9.520 27.261 1.00 . B B . 43 VAL CG2  1 1 
        3  2159 2 1 13 VAL H    H 23.279   8.023 28.844 1.00 . B B . 43 VAL H    1 1 
        3  2160 2 1 13 VAL HA   H 22.595  10.424 27.333 1.00 . B B . 43 VAL HA   1 1 
        3  2161 2 1 13 VAL HB   H 24.231   8.336 25.977 1.00 . B B . 43 VAL HB   1 1 
        3  2162 2 1 13 VAL HG11 H 24.043   9.838 24.340 1.00 . B B . 43 VAL HG11 1 1 
        3  2163 2 1 13 VAL HG12 H 23.235  10.985 25.436 1.00 . B B . 43 VAL HG12 1 1 
        3  2164 2 1 13 VAL HG13 H 25.010  10.976 25.310 1.00 . B B . 43 VAL HG13 1 1 
        3  2165 2 1 13 VAL HG21 H 26.312   9.646 26.597 1.00 . B B . 43 VAL HG21 1 1 
        3  2166 2 1 13 VAL HG22 H 25.350  10.406 27.887 1.00 . B B . 43 VAL HG22 1 1 
        3  2167 2 1 13 VAL HG23 H 25.614   8.646 27.893 1.00 . B B . 43 VAL HG23 1 1 
        3  2168 2 1 13 VAL N    N 23.272   9.008 28.671 1.00 . B B . 43 VAL N    1 1 
        3  2169 2 1 13 VAL O    O 21.876   7.279 26.891 1.00 . B B . 43 VAL O    1 1 
        3  2170 2 1 14 LEU C    C 19.784   8.272 24.233 1.00 . B B . 44 LEU C    1 1 
        3  2171 2 1 14 LEU CA   C 19.626   8.442 25.745 1.00 . B B . 44 LEU CA   1 1 
        3  2172 2 1 14 LEU CB   C 18.328   9.143 26.153 1.00 . B B . 44 LEU CB   1 1 
        3  2173 2 1 14 LEU CD1  C 16.783   7.552 24.952 1.00 . B B . 44 LEU CD1  1 1 
        3  2174 2 1 14 LEU CD2  C 15.967   9.856 25.631 1.00 . B B . 44 LEU CD2  1 1 
        3  2175 2 1 14 LEU CG   C 17.161   9.018 25.172 1.00 . B B . 44 LEU CG   1 1 
        3  2176 2 1 14 LEU H    H 20.725  10.152 26.200 1.00 . B B . 44 LEU H    1 1 
        3  2177 2 1 14 LEU HA   H 19.617   7.454 26.205 1.00 . B B . 44 LEU HA   1 1 
        3  2178 2 1 14 LEU HB2  H 18.011   8.744 27.117 1.00 . B B . 44 LEU HB2  1 1 
        3  2179 2 1 14 LEU HB3  H 18.542  10.201 26.302 1.00 . B B . 44 LEU HB3  1 1 
        3  2180 2 1 14 LEU HD11 H 17.086   7.245 23.952 1.00 . B B . 44 LEU HD11 1 1 
        3  2181 2 1 14 LEU HD12 H 17.289   6.932 25.692 1.00 . B B . 44 LEU HD12 1 1 
        3  2182 2 1 14 LEU HD13 H 15.704   7.436 25.057 1.00 . B B . 44 LEU HD13 1 1 
        3  2183 2 1 14 LEU HD21 H 15.131   9.703 24.948 1.00 . B B . 44 LEU HD21 1 1 
        3  2184 2 1 14 LEU HD22 H 15.675   9.552 26.636 1.00 . B B . 44 LEU HD22 1 1 
        3  2185 2 1 14 LEU HD23 H 16.243  10.911 25.637 1.00 . B B . 44 LEU HD23 1 1 
        3  2186 2 1 14 LEU HG   H 17.482   9.416 24.208 1.00 . B B . 44 LEU HG   1 1 
        3  2187 2 1 14 LEU N    N 20.777   9.156 26.271 1.00 . B B . 44 LEU N    1 1 
        3  2188 2 1 14 LEU O    O 19.742   9.249 23.487 1.00 . B B . 44 LEU O    1 1 
        3  2189 2 1 15 VAL C    C 18.793   6.220 21.848 1.00 . B B . 45 VAL C    1 1 
        3  2190 2 1 15 VAL CA   C 20.125   6.713 22.415 1.00 . B B . 45 VAL CA   1 1 
        3  2191 2 1 15 VAL CB   C 21.263   5.707 22.230 1.00 . B B . 45 VAL CB   1 1 
        3  2192 2 1 15 VAL CG1  C 21.801   5.746 20.798 1.00 . B B . 45 VAL CG1  1 1 
        3  2193 2 1 15 VAL CG2  C 22.383   5.953 23.243 1.00 . B B . 45 VAL CG2  1 1 
        3  2194 2 1 15 VAL H    H 19.994   6.235 24.438 1.00 . B B . 45 VAL H    1 1 
        3  2195 2 1 15 VAL HA   H 20.404   7.636 21.906 1.00 . B B . 45 VAL HA   1 1 
        3  2196 2 1 15 VAL HB   H 20.861   4.710 22.410 1.00 . B B . 45 VAL HB   1 1 
        3  2197 2 1 15 VAL HG11 H 21.802   4.737 20.384 1.00 . B B . 45 VAL HG11 1 1 
        3  2198 2 1 15 VAL HG12 H 21.165   6.388 20.188 1.00 . B B . 45 VAL HG12 1 1 
        3  2199 2 1 15 VAL HG13 H 22.818   6.138 20.802 1.00 . B B . 45 VAL HG13 1 1 
        3  2200 2 1 15 VAL HG21 H 22.133   5.466 24.186 1.00 . B B . 45 VAL HG21 1 1 
        3  2201 2 1 15 VAL HG22 H 23.317   5.543 22.859 1.00 . B B . 45 VAL HG22 1 1 
        3  2202 2 1 15 VAL HG23 H 22.496   7.025 23.407 1.00 . B B . 45 VAL HG23 1 1 
        3  2203 2 1 15 VAL N    N 19.961   7.024 23.825 1.00 . B B . 45 VAL N    1 1 
        3  2204 2 1 15 VAL O    O 18.565   5.016 21.745 1.00 . B B . 45 VAL O    1 1 
        3  2205 2 1 16 ARG C    C 16.626   7.122 19.433 1.00 . B B . 46 ARG C    1 1 
        3  2206 2 1 16 ARG CA   C 16.643   6.855 20.940 1.00 . B B . 46 ARG CA   1 1 
        3  2207 2 1 16 ARG CB   C 15.541   7.678 21.609 1.00 . B B . 46 ARG CB   1 1 
        3  2208 2 1 16 ARG CD   C 13.151   8.470 21.452 1.00 . B B . 46 ARG CD   1 1 
        3  2209 2 1 16 ARG CG   C 14.248   7.631 20.792 1.00 . B B . 46 ARG CG   1 1 
        3  2210 2 1 16 ARG CZ   C 12.096  10.704 21.068 1.00 . B B . 46 ARG CZ   1 1 
        3  2211 2 1 16 ARG H    H 18.139   8.154 21.581 1.00 . B B . 46 ARG H    1 1 
        3  2212 2 1 16 ARG HA   H 16.504   5.794 21.151 1.00 . B B . 46 ARG HA   1 1 
        3  2213 2 1 16 ARG HB2  H 15.355   7.296 22.613 1.00 . B B . 46 ARG HB2  1 1 
        3  2214 2 1 16 ARG HB3  H 15.869   8.712 21.718 1.00 . B B . 46 ARG HB3  1 1 
        3  2215 2 1 16 ARG HD2  H 12.217   7.909 21.475 1.00 . B B . 46 ARG HD2  1 1 
        3  2216 2 1 16 ARG HD3  H 13.420   8.684 22.487 1.00 . B B . 46 ARG HD3  1 1 
        3  2217 2 1 16 ARG HE   H 13.512   9.879 19.883 1.00 . B B . 46 ARG HE   1 1 
        3  2218 2 1 16 ARG HG2  H 14.437   8.001 19.785 1.00 . B B . 46 ARG HG2  1 1 
        3  2219 2 1 16 ARG HG3  H 13.912   6.599 20.695 1.00 . B B . 46 ARG HG3  1 1 
        3  2220 2 1 16 ARG HH11 H 11.401   9.733 22.725 1.00 . B B . 46 ARG HH11 1 1 
        3  2221 2 1 16 ARG HH12 H 10.690  11.285 22.431 1.00 . B B . 46 ARG HH12 1 1 
        3  2222 2 1 16 ARG HH22 H 11.395  12.556 20.525 1.00 . B B . 46 ARG HH22 1 1 
        3  2223 2 1 16 ARG N    N 17.947   7.177 21.494 1.00 . B B . 46 ARG N    1 1 
        3  2224 2 1 16 ARG NE   N 12.963   9.734 20.707 1.00 . B B . 46 ARG NE   1 1 
        3  2225 2 1 16 ARG NH1  N 11.329  10.562 22.170 1.00 . B B . 46 ARG NH1  1 1 
        3  2226 2 1 16 ARG NH2  N 12.010  11.793 20.327 1.00 . B B . 46 ARG NH2  1 1 
        3  2227 2 1 16 ARG O    O 17.366   7.973 18.942 1.00 . B B . 46 ARG O    1 1 
        3  2228 2 1 17 TYR C    C 14.185   6.446 16.866 1.00 . B B . 47 TYR C    1 1 
        3  2229 2 1 17 TYR CA   C 15.650   6.527 17.302 1.00 . B B . 47 TYR CA   1 1 
        3  2230 2 1 17 TYR CB   C 16.417   5.352 16.692 1.00 . B B . 47 TYR CB   1 1 
        3  2231 2 1 17 TYR CD1  C 15.611   5.434 14.304 1.00 . B B . 47 TYR CD1  1 1 
        3  2232 2 1 17 TYR CD2  C 17.954   5.663 14.718 1.00 . B B . 47 TYR CD2  1 1 
        3  2233 2 1 17 TYR CE1  C 15.849   5.562 12.889 1.00 . B B . 47 TYR CE1  1 1 
        3  2234 2 1 17 TYR CE2  C 18.192   5.790 13.303 1.00 . B B . 47 TYR CE2  1 1 
        3  2235 2 1 17 TYR CG   C 16.669   5.487 15.189 1.00 . B B . 47 TYR CG   1 1 
        3  2236 2 1 17 TYR CZ   C 17.128   5.733 12.459 1.00 . B B . 47 TYR CZ   1 1 
        3  2237 2 1 17 TYR H    H 15.174   5.691 19.150 1.00 . B B . 47 TYR H    1 1 
        3  2238 2 1 17 TYR HA   H 16.050   7.503 17.028 1.00 . B B . 47 TYR HA   1 1 
        3  2239 2 1 17 TYR HB2  H 17.374   5.252 17.203 1.00 . B B . 47 TYR HB2  1 1 
        3  2240 2 1 17 TYR HB3  H 15.860   4.433 16.875 1.00 . B B . 47 TYR HB3  1 1 
        3  2241 2 1 17 TYR HD1  H 14.596   5.296 14.676 1.00 . B B . 47 TYR HD1  1 1 
        3  2242 2 1 17 TYR HD2  H 18.790   5.705 15.417 1.00 . B B . 47 TYR HD2  1 1 
        3  2243 2 1 17 TYR HE1  H 15.023   5.521 12.179 1.00 . B B . 47 TYR HE1  1 1 
        3  2244 2 1 17 TYR HE2  H 19.202   5.929 12.918 1.00 . B B . 47 TYR HE2  1 1 
        3  2245 2 1 17 TYR HH   H 16.692   6.489 10.721 1.00 . B B . 47 TYR HH   1 1 
        3  2246 2 1 17 TYR N    N 15.773   6.380 18.742 1.00 . B B . 47 TYR N    1 1 
        3  2247 2 1 17 TYR O    O 13.416   5.653 17.406 1.00 . B B . 47 TYR O    1 1 
        3  2248 2 1 17 TYR OH   O 17.352   5.854 11.123 1.00 . B B . 47 TYR OH   1 1 
        3  2249 2 1 18 ARG C    C 12.486   7.730 13.906 1.00 . B B . 48 ARG C    1 1 
        3  2250 2 1 18 ARG CA   C 12.486   7.310 15.377 1.00 . B B . 48 ARG CA   1 1 
        3  2251 2 1 18 ARG CB   C 11.617   8.282 16.178 1.00 . B B . 48 ARG CB   1 1 
        3  2252 2 1 18 ARG CD   C 11.654  10.801 16.293 1.00 . B B . 48 ARG CD   1 1 
        3  2253 2 1 18 ARG CG   C 12.419   9.513 16.603 1.00 . B B . 48 ARG CG   1 1 
        3  2254 2 1 18 ARG CZ   C 11.008  12.819 17.621 1.00 . B B . 48 ARG CZ   1 1 
        3  2255 2 1 18 ARG H    H 14.477   7.919 15.458 1.00 . B B . 48 ARG H    1 1 
        3  2256 2 1 18 ARG HA   H 12.119   6.290 15.494 1.00 . B B . 48 ARG HA   1 1 
        3  2257 2 1 18 ARG HB2  H 10.762   8.590 15.576 1.00 . B B . 48 ARG HB2  1 1 
        3  2258 2 1 18 ARG HB3  H 11.221   7.779 17.060 1.00 . B B . 48 ARG HB3  1 1 
        3  2259 2 1 18 ARG HD2  H 12.011  11.230 15.356 1.00 . B B . 48 ARG HD2  1 1 
        3  2260 2 1 18 ARG HD3  H 10.594  10.580 16.158 1.00 . B B . 48 ARG HD3  1 1 
        3  2261 2 1 18 ARG HE   H 12.610  11.648 18.008 1.00 . B B . 48 ARG HE   1 1 
        3  2262 2 1 18 ARG HG2  H 12.634   9.461 17.670 1.00 . B B . 48 ARG HG2  1 1 
        3  2263 2 1 18 ARG HG3  H 13.379   9.523 16.085 1.00 . B B . 48 ARG HG3  1 1 
        3  2264 2 1 18 ARG HH11 H  9.755  12.420 16.057 1.00 . B B . 48 ARG HH11 1 1 
        3  2265 2 1 18 ARG HH12 H  9.335  13.813 16.998 1.00 . B B . 48 ARG HH12 1 1 
        3  2266 2 1 18 ARG HH22 H 10.702  14.420 18.870 1.00 . B B . 48 ARG HH22 1 1 
        3  2267 2 1 18 ARG N    N 13.845   7.277 15.892 1.00 . B B . 48 ARG N    1 1 
        3  2268 2 1 18 ARG NE   N 11.831  11.773 17.394 1.00 . B B . 48 ARG NE   1 1 
        3  2269 2 1 18 ARG NH1  N  9.941  13.036 16.823 1.00 . B B . 48 ARG NH1  1 1 
        3  2270 2 1 18 ARG NH2  N 11.262  13.625 18.634 1.00 . B B . 48 ARG NH2  1 1 
        3  2271 2 1 18 ARG O    O 12.654   8.908 13.593 1.00 . B B . 48 ARG O    1 1 
        3  2272 2 1 19 ARG C    C 12.043   5.692 10.845 1.00 . B B . 49 ARG C    1 1 
        3  2273 2 1 19 ARG CA   C 12.272   6.997 11.611 1.00 . B B . 49 ARG CA   1 1 
        3  2274 2 1 19 ARG CB   C 13.583   7.631 11.142 1.00 . B B . 49 ARG CB   1 1 
        3  2275 2 1 19 ARG CD   C 13.669   7.822  8.629 1.00 . B B . 49 ARG CD   1 1 
        3  2276 2 1 19 ARG CG   C 13.349   8.546  9.938 1.00 . B B . 49 ARG CG   1 1 
        3  2277 2 1 19 ARG CZ   C 15.692   7.627  7.173 1.00 . B B . 49 ARG CZ   1 1 
        3  2278 2 1 19 ARG H    H 12.161   5.789 13.305 1.00 . B B . 49 ARG H    1 1 
        3  2279 2 1 19 ARG HA   H 11.443   7.689 11.464 1.00 . B B . 49 ARG HA   1 1 
        3  2280 2 1 19 ARG HB2  H 14.027   8.203 11.957 1.00 . B B . 49 ARG HB2  1 1 
        3  2281 2 1 19 ARG HB3  H 14.295   6.850 10.876 1.00 . B B . 49 ARG HB3  1 1 
        3  2282 2 1 19 ARG HD2  H 13.708   6.746  8.799 1.00 . B B . 49 ARG HD2  1 1 
        3  2283 2 1 19 ARG HD3  H 12.876   8.001  7.902 1.00 . B B . 49 ARG HD3  1 1 
        3  2284 2 1 19 ARG HE   H 15.321   9.167  8.429 1.00 . B B . 49 ARG HE   1 1 
        3  2285 2 1 19 ARG HG2  H 12.312   8.883  9.928 1.00 . B B . 49 ARG HG2  1 1 
        3  2286 2 1 19 ARG HG3  H 13.972   9.436 10.027 1.00 . B B . 49 ARG HG3  1 1 
        3  2287 2 1 19 ARG HH11 H 14.391   6.062  6.997 1.00 . B B . 49 ARG HH11 1 1 
        3  2288 2 1 19 ARG HH12 H 15.804   5.957  6.001 1.00 . B B . 49 ARG HH12 1 1 
        3  2289 2 1 19 ARG HH22 H 17.434   7.713  6.087 1.00 . B B . 49 ARG HH22 1 1 
        3  2290 2 1 19 ARG N    N 12.296   6.744 13.042 1.00 . B B . 49 ARG N    1 1 
        3  2291 2 1 19 ARG NE   N 14.964   8.296  8.091 1.00 . B B . 49 ARG NE   1 1 
        3  2292 2 1 19 ARG NH1  N 15.258   6.447  6.681 1.00 . B B . 49 ARG NH1  1 1 
        3  2293 2 1 19 ARG NH2  N 16.836   8.144  6.763 1.00 . B B . 49 ARG NH2  1 1 
        3  2294 2 1 19 ARG O    O 12.140   4.607 11.417 1.00 . B B . 49 ARG O    1 1 
        3  2295 2 1 20 CYS C    C 12.119   4.962  7.342 1.00 . B B . 50 CYS C    1 1 
        3  2296 2 1 20 CYS CA   C 11.498   4.688  8.714 1.00 . B B . 50 CYS CA   1 1 
        3  2297 2 1 20 CYS CB   C 10.005   4.367  8.611 1.00 . B B . 50 CYS CB   1 1 
        3  2298 2 1 20 CYS H    H 11.665   6.727  9.106 1.00 . B B . 50 CYS H    1 1 
        3  2299 2 1 20 CYS HA   H 11.980   3.837  9.194 1.00 . B B . 50 CYS HA   1 1 
        3  2300 2 1 20 CYS HB2  H  9.572   4.971  7.814 1.00 . B B . 50 CYS HB2  1 1 
        3  2301 2 1 20 CYS HB3  H  9.891   3.324  8.318 1.00 . B B . 50 CYS HB3  1 1 
        3  2302 2 1 20 CYS N    N 11.742   5.841  9.564 1.00 . B B . 50 CYS N    1 1 
        3  2303 2 1 20 CYS O    O 11.903   6.024  6.760 1.00 . B B . 50 CYS O    1 1 
        3  2304 2 1 20 CYS SG   S  9.051   4.652 10.146 1.00 . B B . 50 CYS SG   1 1 
        3  2305 2 1 21 TRP C    C 12.579   3.557  4.509 1.00 . B B . 51 TRP C    1 1 
        3  2306 2 1 21 TRP CA   C 13.530   4.107  5.574 1.00 . B B . 51 TRP CA   1 1 
        3  2307 2 1 21 TRP CB   C 14.891   3.407  5.579 1.00 . B B . 51 TRP CB   1 1 
        3  2308 2 1 21 TRP CD1  C 16.520   3.734  3.605 1.00 . B B . 51 TRP CD1  1 1 
        3  2309 2 1 21 TRP CD2  C 14.963   2.209  3.210 1.00 . B B . 51 TRP CD2  1 1 
        3  2310 2 1 21 TRP CE2  C 15.760   2.285  2.086 1.00 . B B . 51 TRP CE2  1 1 
        3  2311 2 1 21 TRP CE3  C 13.872   1.324  3.276 1.00 . B B . 51 TRP CE3  1 1 
        3  2312 2 1 21 TRP CG   C 15.463   3.149  4.184 1.00 . B B . 51 TRP CG   1 1 
        3  2313 2 1 21 TRP CH2  C 14.471   0.613  0.988 1.00 . B B . 51 TRP CH2  1 1 
        3  2314 2 1 21 TRP CZ2  C 15.552   1.502  0.944 1.00 . B B . 51 TRP CZ2  1 1 
        3  2315 2 1 21 TRP CZ3  C 13.678   0.548  2.127 1.00 . B B . 51 TRP CZ3  1 1 
        3  2316 2 1 21 TRP H    H 13.047   3.124  7.346 1.00 . B B . 51 TRP H    1 1 
        3  2317 2 1 21 TRP HA   H 13.718   5.166  5.395 1.00 . B B . 51 TRP HA   1 1 
        3  2318 2 1 21 TRP HB2  H 15.598   4.015  6.144 1.00 . B B . 51 TRP HB2  1 1 
        3  2319 2 1 21 TRP HB3  H 14.797   2.457  6.104 1.00 . B B . 51 TRP HB3  1 1 
        3  2320 2 1 21 TRP HD1  H 17.132   4.502  4.078 1.00 . B B . 51 TRP HD1  1 1 
        3  2321 2 1 21 TRP HE1  H 17.529   3.547  1.650 1.00 . B B . 51 TRP HE1  1 1 
        3  2322 2 1 21 TRP HE3  H 13.228   1.245  4.152 1.00 . B B . 51 TRP HE3  1 1 
        3  2323 2 1 21 TRP HH2  H 14.254  -0.026  0.132 1.00 . B B . 51 TRP HH2  1 1 
        3  2324 2 1 21 TRP HZ2  H 16.196   1.581  0.069 1.00 . B B . 51 TRP HZ2  1 1 
        3  2325 2 1 21 TRP HZ3  H 12.845  -0.155  2.125 1.00 . B B . 51 TRP HZ3  1 1 
        3  2326 2 1 21 TRP N    N 12.877   3.985  6.866 1.00 . B B . 51 TRP N    1 1 
        3  2327 2 1 21 TRP NE1  N 16.737   3.242  2.334 1.00 . B B . 51 TRP NE1  1 1 
        3  2328 2 1 21 TRP O    O 11.526   3.012  4.835 1.00 . B B . 51 TRP O    1 1 
        4  2329 1 1  1 ARG C    C  7.724  -4.727  3.358 1.00 . A A .  1 ARG C    1 1 
        4  2330 1 1  1 ARG CA   C  7.191  -5.822  2.433 1.00 . A A .  1 ARG CA   1 1 
        4  2331 1 1  1 ARG CB   C  7.334  -7.179  3.126 1.00 . A A .  1 ARG CB   1 1 
        4  2332 1 1  1 ARG CD   C  5.294  -8.543  3.707 1.00 . A A .  1 ARG CD   1 1 
        4  2333 1 1  1 ARG CG   C  6.291  -8.172  2.608 1.00 . A A .  1 ARG CG   1 1 
        4  2334 1 1  1 ARG CZ   C  5.986 -10.919  4.067 1.00 . A A .  1 ARG CZ   1 1 
        4  2335 1 1  1 ARG H1   H  8.877  -6.021  1.227 1.00 . A A .  1 ARG H1   1 1 
        4  2336 1 1  1 ARG HA   H  6.149  -5.640  2.170 1.00 . A A .  1 ARG HA   1 1 
        4  2337 1 1  1 ARG HB2  H  8.335  -7.575  2.955 1.00 . A A .  1 ARG HB2  1 1 
        4  2338 1 1  1 ARG HB3  H  7.220  -7.055  4.203 1.00 . A A .  1 ARG HB3  1 1 
        4  2339 1 1  1 ARG HD2  H  5.101  -7.678  4.342 1.00 . A A .  1 ARG HD2  1 1 
        4  2340 1 1  1 ARG HD3  H  4.341  -8.831  3.263 1.00 . A A .  1 ARG HD3  1 1 
        4  2341 1 1  1 ARG HE   H  6.090  -9.463  5.467 1.00 . A A .  1 ARG HE   1 1 
        4  2342 1 1  1 ARG HG2  H  5.760  -7.738  1.761 1.00 . A A .  1 ARG HG2  1 1 
        4  2343 1 1  1 ARG HG3  H  6.789  -9.071  2.245 1.00 . A A .  1 ARG HG3  1 1 
        4  2344 1 1  1 ARG HH11 H  5.281 -10.537  2.189 1.00 . A A .  1 ARG HH11 1 1 
        4  2345 1 1  1 ARG HH12 H  5.769 -12.174  2.471 1.00 . A A .  1 ARG HH12 1 1 
        4  2346 1 1  1 ARG HH22 H  6.621 -12.791  4.625 1.00 . A A .  1 ARG HH22 1 1 
        4  2347 1 1  1 ARG N    N  7.903  -5.804  1.167 1.00 . A A .  1 ARG N    1 1 
        4  2348 1 1  1 ARG NE   N  5.829  -9.657  4.522 1.00 . A A .  1 ARG NE   1 1 
        4  2349 1 1  1 ARG NH1  N  5.649 -11.238  2.800 1.00 . A A .  1 ARG NH1  1 1 
        4  2350 1 1  1 ARG NH2  N  6.474 -11.836  4.882 1.00 . A A .  1 ARG NH2  1 1 
        4  2351 1 1  1 ARG O    O  8.906  -4.387  3.307 1.00 . A A .  1 ARG O    1 1 
        4  2352 1 1  2 TRP C    C  7.184  -3.749  6.526 1.00 . A A .  2 TRP C    1 1 
        4  2353 1 1  2 TRP CA   C  7.194  -3.153  5.117 1.00 . A A .  2 TRP CA   1 1 
        4  2354 1 1  2 TRP CB   C  6.268  -1.944  4.972 1.00 . A A .  2 TRP CB   1 1 
        4  2355 1 1  2 TRP CD1  C  4.551  -1.410  3.121 1.00 . A A .  2 TRP CD1  1 1 
        4  2356 1 1  2 TRP CD2  C  6.605  -1.710  2.348 1.00 . A A .  2 TRP CD2  1 1 
        4  2357 1 1  2 TRP CE2  C  5.793  -1.434  1.267 1.00 . A A .  2 TRP CE2  1 1 
        4  2358 1 1  2 TRP CE3  C  7.981  -1.952  2.189 1.00 . A A .  2 TRP CE3  1 1 
        4  2359 1 1  2 TRP CG   C  5.792  -1.692  3.540 1.00 . A A .  2 TRP CG   1 1 
        4  2360 1 1  2 TRP CH2  C  7.632  -1.612 -0.233 1.00 . A A .  2 TRP CH2  1 1 
        4  2361 1 1  2 TRP CZ2  C  6.265  -1.374 -0.050 1.00 . A A .  2 TRP CZ2  1 1 
        4  2362 1 1  2 TRP CZ3  C  8.436  -1.888  0.867 1.00 . A A .  2 TRP CZ3  1 1 
        4  2363 1 1  2 TRP H    H  5.869  -4.485  4.217 1.00 . A A .  2 TRP H    1 1 
        4  2364 1 1  2 TRP HA   H  8.199  -2.816  4.862 1.00 . A A .  2 TRP HA   1 1 
        4  2365 1 1  2 TRP HB2  H  5.398  -2.086  5.614 1.00 . A A .  2 TRP HB2  1 1 
        4  2366 1 1  2 TRP HB3  H  6.788  -1.056  5.333 1.00 . A A .  2 TRP HB3  1 1 
        4  2367 1 1  2 TRP HD1  H  3.686  -1.321  3.779 1.00 . A A .  2 TRP HD1  1 1 
        4  2368 1 1  2 TRP HE1  H  3.620  -1.012  1.160 1.00 . A A .  2 TRP HE1  1 1 
        4  2369 1 1  2 TRP HE3  H  8.643  -2.172  3.027 1.00 . A A .  2 TRP HE3  1 1 
        4  2370 1 1  2 TRP HH2  H  8.064  -1.580 -1.233 1.00 . A A .  2 TRP HH2  1 1 
        4  2371 1 1  2 TRP HZ2  H  5.603  -1.155 -0.888 1.00 . A A .  2 TRP HZ2  1 1 
        4  2372 1 1  2 TRP HZ3  H  9.496  -2.068  0.687 1.00 . A A .  2 TRP HZ3  1 1 
        4  2373 1 1  2 TRP N    N  6.828  -4.203  4.182 1.00 . A A .  2 TRP N    1 1 
        4  2374 1 1  2 TRP NE1  N  4.504  -1.246  1.752 1.00 . A A .  2 TRP NE1  1 1 
        4  2375 1 1  2 TRP O    O  6.210  -4.384  6.928 1.00 . A A .  2 TRP O    1 1 
        4  2376 1 1  3 CYS C    C  8.840  -2.876  9.498 1.00 . A A .  3 CYS C    1 1 
        4  2377 1 1  3 CYS CA   C  8.407  -4.031  8.593 1.00 . A A .  3 CYS CA   1 1 
        4  2378 1 1  3 CYS CB   C  9.380  -5.209  8.666 1.00 . A A .  3 CYS CB   1 1 
        4  2379 1 1  3 CYS H    H  9.066  -3.006  6.903 1.00 . A A .  3 CYS H    1 1 
        4  2380 1 1  3 CYS HA   H  7.425  -4.403  8.883 1.00 . A A .  3 CYS HA   1 1 
        4  2381 1 1  3 CYS HB2  H 10.153  -5.072  7.909 1.00 . A A .  3 CYS HB2  1 1 
        4  2382 1 1  3 CYS HB3  H  9.877  -5.193  9.636 1.00 . A A .  3 CYS HB3  1 1 
        4  2383 1 1  3 CYS N    N  8.278  -3.524  7.237 1.00 . A A .  3 CYS N    1 1 
        4  2384 1 1  3 CYS O    O  9.166  -1.792  9.016 1.00 . A A .  3 CYS O    1 1 
        4  2385 1 1  3 CYS SG   S  8.614  -6.854  8.428 1.00 . A A .  3 CYS SG   1 1 
        4  2386 1 1  4 VAL C    C  9.827  -2.838 12.993 1.00 . A A .  4 VAL C    1 1 
        4  2387 1 1  4 VAL CA   C  9.219  -2.145 11.773 1.00 . A A .  4 VAL CA   1 1 
        4  2388 1 1  4 VAL CB   C  8.018  -1.263 12.122 1.00 . A A .  4 VAL CB   1 1 
        4  2389 1 1  4 VAL CG1  C  7.177  -0.965 10.880 1.00 . A A .  4 VAL CG1  1 1 
        4  2390 1 1  4 VAL CG2  C  7.167  -1.906 13.219 1.00 . A A .  4 VAL CG2  1 1 
        4  2391 1 1  4 VAL H    H  8.565  -4.032 11.179 1.00 . A A .  4 VAL H    1 1 
        4  2392 1 1  4 VAL HA   H  9.978  -1.514 11.312 1.00 . A A .  4 VAL HA   1 1 
        4  2393 1 1  4 VAL HB   H  8.398  -0.316 12.505 1.00 . A A .  4 VAL HB   1 1 
        4  2394 1 1  4 VAL HG11 H  6.807  -1.900 10.458 1.00 . A A .  4 VAL HG11 1 1 
        4  2395 1 1  4 VAL HG12 H  6.333  -0.332 11.155 1.00 . A A .  4 VAL HG12 1 1 
        4  2396 1 1  4 VAL HG13 H  7.790  -0.450 10.140 1.00 . A A .  4 VAL HG13 1 1 
        4  2397 1 1  4 VAL HG21 H  6.146  -1.530 13.154 1.00 . A A .  4 VAL HG21 1 1 
        4  2398 1 1  4 VAL HG22 H  7.165  -2.988 13.091 1.00 . A A .  4 VAL HG22 1 1 
        4  2399 1 1  4 VAL HG23 H  7.584  -1.656 14.195 1.00 . A A .  4 VAL HG23 1 1 
        4  2400 1 1  4 VAL N    N  8.831  -3.148 10.795 1.00 . A A .  4 VAL N    1 1 
        4  2401 1 1  4 VAL O    O  9.179  -3.669 13.627 1.00 . A A .  4 VAL O    1 1 
        4  2402 1 1  5 TYR C    C 12.067  -1.981 15.479 1.00 . A A .  5 TYR C    1 1 
        4  2403 1 1  5 TYR CA   C 11.769  -3.045 14.420 1.00 . A A .  5 TYR CA   1 1 
        4  2404 1 1  5 TYR CB   C 13.091  -3.582 13.868 1.00 . A A .  5 TYR CB   1 1 
        4  2405 1 1  5 TYR CD1  C 12.366  -5.980 14.153 1.00 . A A .  5 TYR CD1  1 1 
        4  2406 1 1  5 TYR CD2  C 13.617  -5.399 12.201 1.00 . A A .  5 TYR CD2  1 1 
        4  2407 1 1  5 TYR CE1  C 12.301  -7.347 13.705 1.00 . A A .  5 TYR CE1  1 1 
        4  2408 1 1  5 TYR CE2  C 13.552  -6.766 11.753 1.00 . A A .  5 TYR CE2  1 1 
        4  2409 1 1  5 TYR CG   C 13.022  -5.034 13.392 1.00 . A A .  5 TYR CG   1 1 
        4  2410 1 1  5 TYR CZ   C 12.898  -7.672 12.527 1.00 . A A .  5 TYR CZ   1 1 
        4  2411 1 1  5 TYR H    H 11.586  -1.792 12.766 1.00 . A A .  5 TYR H    1 1 
        4  2412 1 1  5 TYR HA   H 11.131  -3.813 14.857 1.00 . A A .  5 TYR HA   1 1 
        4  2413 1 1  5 TYR HB2  H 13.408  -2.952 13.037 1.00 . A A .  5 TYR HB2  1 1 
        4  2414 1 1  5 TYR HB3  H 13.856  -3.499 14.640 1.00 . A A .  5 TYR HB3  1 1 
        4  2415 1 1  5 TYR HD1  H 11.896  -5.692 15.094 1.00 . A A .  5 TYR HD1  1 1 
        4  2416 1 1  5 TYR HD2  H 14.136  -4.652 11.600 1.00 . A A .  5 TYR HD2  1 1 
        4  2417 1 1  5 TYR HE1  H 11.786  -8.104 14.297 1.00 . A A .  5 TYR HE1  1 1 
        4  2418 1 1  5 TYR HE2  H 14.018  -7.067 10.815 1.00 . A A .  5 TYR HE2  1 1 
        4  2419 1 1  5 TYR HH   H 13.021  -9.010 11.122 1.00 . A A .  5 TYR HH   1 1 
        4  2420 1 1  5 TYR N    N 11.066  -2.469 13.287 1.00 . A A .  5 TYR N    1 1 
        4  2421 1 1  5 TYR O    O 12.587  -0.913 15.161 1.00 . A A .  5 TYR O    1 1 
        4  2422 1 1  5 TYR OH   O 12.837  -8.963 12.104 1.00 . A A .  5 TYR OH   1 1 
        4  2423 1 1  6 ALA C    C 12.752  -2.108 18.912 1.00 . A A .  6 ALA C    1 1 
        4  2424 1 1  6 ALA CA   C 11.948  -1.396 17.822 1.00 . A A .  6 ALA CA   1 1 
        4  2425 1 1  6 ALA CB   C 10.604  -0.876 18.336 1.00 . A A .  6 ALA CB   1 1 
        4  2426 1 1  6 ALA H    H 11.301  -3.181 16.966 1.00 . A A .  6 ALA H    1 1 
        4  2427 1 1  6 ALA HA   H 12.529  -0.554 17.445 1.00 . A A .  6 ALA HA   1 1 
        4  2428 1 1  6 ALA HB1  H  9.803  -1.525 17.980 1.00 . A A .  6 ALA HB1  1 1 
        4  2429 1 1  6 ALA HB2  H 10.609  -0.871 19.426 1.00 . A A .  6 ALA HB2  1 1 
        4  2430 1 1  6 ALA HB3  H 10.441   0.137 17.968 1.00 . A A .  6 ALA HB3  1 1 
        4  2431 1 1  6 ALA N    N 11.724  -2.310 16.715 1.00 . A A .  6 ALA N    1 1 
        4  2432 1 1  6 ALA O    O 12.577  -3.305 19.135 1.00 . A A .  6 ALA O    1 1 
        4  2433 1 1  7 TYR C    C 14.554  -0.906 21.791 1.00 . A A .  7 TYR C    1 1 
        4  2434 1 1  7 TYR CA   C 14.449  -1.885 20.620 1.00 . A A .  7 TYR CA   1 1 
        4  2435 1 1  7 TYR CB   C 15.838  -2.080 20.009 1.00 . A A .  7 TYR CB   1 1 
        4  2436 1 1  7 TYR CD1  C 17.386  -1.866 21.988 1.00 . A A .  7 TYR CD1  1 1 
        4  2437 1 1  7 TYR CD2  C 17.287  -3.965 20.849 1.00 . A A .  7 TYR CD2  1 1 
        4  2438 1 1  7 TYR CE1  C 18.357  -2.407 22.902 1.00 . A A .  7 TYR CE1  1 1 
        4  2439 1 1  7 TYR CE2  C 18.259  -4.507 21.763 1.00 . A A .  7 TYR CE2  1 1 
        4  2440 1 1  7 TYR CG   C 16.871  -2.656 20.980 1.00 . A A .  7 TYR CG   1 1 
        4  2441 1 1  7 TYR CZ   C 18.746  -3.701 22.744 1.00 . A A .  7 TYR CZ   1 1 
        4  2442 1 1  7 TYR H    H 13.754  -0.370 19.372 1.00 . A A .  7 TYR H    1 1 
        4  2443 1 1  7 TYR HA   H 13.989  -2.809 20.970 1.00 . A A .  7 TYR HA   1 1 
        4  2444 1 1  7 TYR HB2  H 15.755  -2.744 19.148 1.00 . A A .  7 TYR HB2  1 1 
        4  2445 1 1  7 TYR HB3  H 16.199  -1.121 19.637 1.00 . A A .  7 TYR HB3  1 1 
        4  2446 1 1  7 TYR HD1  H 17.057  -0.832 22.091 1.00 . A A .  7 TYR HD1  1 1 
        4  2447 1 1  7 TYR HD2  H 16.880  -4.589 20.053 1.00 . A A .  7 TYR HD2  1 1 
        4  2448 1 1  7 TYR HE1  H 18.772  -1.794 23.702 1.00 . A A .  7 TYR HE1  1 1 
        4  2449 1 1  7 TYR HE2  H 18.597  -5.539 21.671 1.00 . A A .  7 TYR HE2  1 1 
        4  2450 1 1  7 TYR HH   H 20.130  -3.471 24.090 1.00 . A A .  7 TYR HH   1 1 
        4  2451 1 1  7 TYR N    N 13.617  -1.342 19.560 1.00 . A A .  7 TYR N    1 1 
        4  2452 1 1  7 TYR O    O 15.148   0.163 21.660 1.00 . A A .  7 TYR O    1 1 
        4  2453 1 1  7 TYR OH   O 19.664  -4.212 23.608 1.00 . A A .  7 TYR OH   1 1 
        4  2454 1 1  8 VAL C    C 14.910  -1.112 25.145 1.00 . A A .  8 VAL C    1 1 
        4  2455 1 1  8 VAL CA   C 13.987  -0.477 24.103 1.00 . A A .  8 VAL CA   1 1 
        4  2456 1 1  8 VAL CB   C 12.562  -0.264 24.616 1.00 . A A .  8 VAL CB   1 1 
        4  2457 1 1  8 VAL CG1  C 12.560   0.566 25.902 1.00 . A A .  8 VAL CG1  1 1 
        4  2458 1 1  8 VAL CG2  C 11.684   0.383 23.544 1.00 . A A .  8 VAL CG2  1 1 
        4  2459 1 1  8 VAL H    H 13.486  -2.177 23.009 1.00 . A A .  8 VAL H    1 1 
        4  2460 1 1  8 VAL HA   H 14.393   0.495 23.822 1.00 . A A .  8 VAL HA   1 1 
        4  2461 1 1  8 VAL HB   H 12.140  -1.242 24.849 1.00 . A A .  8 VAL HB   1 1 
        4  2462 1 1  8 VAL HG11 H 13.333   1.332 25.840 1.00 . A A .  8 VAL HG11 1 1 
        4  2463 1 1  8 VAL HG12 H 11.587   1.041 26.026 1.00 . A A .  8 VAL HG12 1 1 
        4  2464 1 1  8 VAL HG13 H 12.759  -0.083 26.754 1.00 . A A .  8 VAL HG13 1 1 
        4  2465 1 1  8 VAL HG21 H 10.785   0.790 24.007 1.00 . A A .  8 VAL HG21 1 1 
        4  2466 1 1  8 VAL HG22 H 12.237   1.186 23.057 1.00 . A A .  8 VAL HG22 1 1 
        4  2467 1 1  8 VAL HG23 H 11.403  -0.366 22.803 1.00 . A A .  8 VAL HG23 1 1 
        4  2468 1 1  8 VAL N    N 13.968  -1.306 22.910 1.00 . A A .  8 VAL N    1 1 
        4  2469 1 1  8 VAL O    O 14.923  -2.331 25.306 1.00 . A A .  8 VAL O    1 1 
        4  2470 1 1  9 ARG C    C 16.772   0.357 27.918 1.00 . A A .  9 ARG C    1 1 
        4  2471 1 1  9 ARG CA   C 16.582  -0.720 26.848 1.00 . A A .  9 ARG CA   1 1 
        4  2472 1 1  9 ARG CB   C 17.942  -1.074 26.243 1.00 . A A .  9 ARG CB   1 1 
        4  2473 1 1  9 ARG CD   C 20.351  -1.577 26.791 1.00 . A A .  9 ARG CD   1 1 
        4  2474 1 1  9 ARG CG   C 19.059  -0.916 27.276 1.00 . A A .  9 ARG CG   1 1 
        4  2475 1 1  9 ARG CZ   C 21.579  -1.496 28.968 1.00 . A A .  9 ARG CZ   1 1 
        4  2476 1 1  9 ARG H    H 15.642   0.733 25.689 1.00 . A A .  9 ARG H    1 1 
        4  2477 1 1  9 ARG HA   H 16.111  -1.609 27.267 1.00 . A A .  9 ARG HA   1 1 
        4  2478 1 1  9 ARG HB2  H 17.924  -2.099 25.875 1.00 . A A .  9 ARG HB2  1 1 
        4  2479 1 1  9 ARG HB3  H 18.141  -0.431 25.385 1.00 . A A .  9 ARG HB3  1 1 
        4  2480 1 1  9 ARG HD2  H 20.123  -2.335 26.042 1.00 . A A .  9 ARG HD2  1 1 
        4  2481 1 1  9 ARG HD3  H 20.990  -0.836 26.310 1.00 . A A .  9 ARG HD3  1 1 
        4  2482 1 1  9 ARG HE   H 21.171  -3.187 27.937 1.00 . A A .  9 ARG HE   1 1 
        4  2483 1 1  9 ARG HG2  H 19.237   0.143 27.466 1.00 . A A .  9 ARG HG2  1 1 
        4  2484 1 1  9 ARG HG3  H 18.751  -1.362 28.221 1.00 . A A .  9 ARG HG3  1 1 
        4  2485 1 1  9 ARG HH11 H 20.994   0.336 28.278 1.00 . A A .  9 ARG HH11 1 1 
        4  2486 1 1  9 ARG HH12 H 21.848   0.357 29.785 1.00 . A A .  9 ARG HH12 1 1 
        4  2487 1 1  9 ARG HH22 H 22.604  -1.710 30.735 1.00 . A A .  9 ARG HH22 1 1 
        4  2488 1 1  9 ARG N    N 15.659  -0.257 25.826 1.00 . A A .  9 ARG N    1 1 
        4  2489 1 1  9 ARG NE   N 21.064  -2.192 27.932 1.00 . A A .  9 ARG NE   1 1 
        4  2490 1 1  9 ARG NH1  N 21.464  -0.152 29.014 1.00 . A A .  9 ARG NH1  1 1 
        4  2491 1 1  9 ARG NH2  N 22.196  -2.149 29.934 1.00 . A A .  9 ARG NH2  1 1 
        4  2492 1 1  9 ARG O    O 17.375   1.397 27.657 1.00 . A A .  9 ARG O    1 1 
        4  2493 1 1 10 ILE C    C 16.585   0.221 31.505 1.00 . A A . 10 ILE C    1 1 
        4  2494 1 1 10 ILE CA   C 16.351   1.002 30.211 1.00 . A A . 10 ILE CA   1 1 
        4  2495 1 1 10 ILE CB   C 15.127   1.919 30.258 1.00 . A A . 10 ILE CB   1 1 
        4  2496 1 1 10 ILE CD1  C 13.324   3.050 28.905 1.00 . A A . 10 ILE CD1  1 1 
        4  2497 1 1 10 ILE CG1  C 14.523   2.100 28.864 1.00 . A A . 10 ILE CG1  1 1 
        4  2498 1 1 10 ILE CG2  C 15.471   3.259 30.913 1.00 . A A . 10 ILE CG2  1 1 
        4  2499 1 1 10 ILE H    H 15.758  -0.777 29.305 1.00 . A A . 10 ILE H    1 1 
        4  2500 1 1 10 ILE HA   H 17.220   1.634 30.027 1.00 . A A . 10 ILE HA   1 1 
        4  2501 1 1 10 ILE HB   H 14.368   1.443 30.879 1.00 . A A . 10 ILE HB   1 1 
        4  2502 1 1 10 ILE HD11 H 12.516   2.641 28.299 1.00 . A A . 10 ILE HD11 1 1 
        4  2503 1 1 10 ILE HD12 H 12.984   3.161 29.935 1.00 . A A . 10 ILE HD12 1 1 
        4  2504 1 1 10 ILE HD13 H 13.618   4.023 28.512 1.00 . A A . 10 ILE HD13 1 1 
        4  2505 1 1 10 ILE HG12 H 15.280   2.493 28.185 1.00 . A A . 10 ILE HG12 1 1 
        4  2506 1 1 10 ILE HG13 H 14.213   1.133 28.470 1.00 . A A . 10 ILE HG13 1 1 
        4  2507 1 1 10 ILE HG21 H 14.713   3.506 31.655 1.00 . A A . 10 ILE HG21 1 1 
        4  2508 1 1 10 ILE HG22 H 16.445   3.187 31.398 1.00 . A A . 10 ILE HG22 1 1 
        4  2509 1 1 10 ILE HG23 H 15.501   4.038 30.151 1.00 . A A . 10 ILE HG23 1 1 
        4  2510 1 1 10 ILE N    N 16.247   0.071 29.100 1.00 . A A . 10 ILE N    1 1 
        4  2511 1 1 10 ILE O    O 16.157  -0.925 31.629 1.00 . A A . 10 ILE O    1 1 
        4  2512 1 1 11 ARG C    C 18.337  -1.048 33.512 1.00 . A A . 11 ARG C    1 1 
        4  2513 1 1 11 ARG CA   C 17.560   0.254 33.719 1.00 . A A . 11 ARG CA   1 1 
        4  2514 1 1 11 ARG CB   C 16.277  -0.044 34.496 1.00 . A A . 11 ARG CB   1 1 
        4  2515 1 1 11 ARG CD   C 14.571   1.802 34.704 1.00 . A A . 11 ARG CD   1 1 
        4  2516 1 1 11 ARG CG   C 15.831   1.175 35.305 1.00 . A A . 11 ARG CG   1 1 
        4  2517 1 1 11 ARG CZ   C 12.977   3.626 35.324 1.00 . A A . 11 ARG CZ   1 1 
        4  2518 1 1 11 ARG H    H 17.610   1.805 32.329 1.00 . A A . 11 ARG H    1 1 
        4  2519 1 1 11 ARG HA   H 18.163   0.990 34.251 1.00 . A A . 11 ARG HA   1 1 
        4  2520 1 1 11 ARG HB2  H 15.487  -0.334 33.803 1.00 . A A . 11 ARG HB2  1 1 
        4  2521 1 1 11 ARG HB3  H 16.440  -0.889 35.165 1.00 . A A . 11 ARG HB3  1 1 
        4  2522 1 1 11 ARG HD2  H 14.795   2.215 33.721 1.00 . A A . 11 ARG HD2  1 1 
        4  2523 1 1 11 ARG HD3  H 13.807   1.037 34.561 1.00 . A A . 11 ARG HD3  1 1 
        4  2524 1 1 11 ARG HE   H 14.547   3.034 36.452 1.00 . A A . 11 ARG HE   1 1 
        4  2525 1 1 11 ARG HG2  H 15.637   0.880 36.337 1.00 . A A . 11 ARG HG2  1 1 
        4  2526 1 1 11 ARG HG3  H 16.632   1.913 35.330 1.00 . A A . 11 ARG HG3  1 1 
        4  2527 1 1 11 ARG HH11 H 12.567   2.742 33.529 1.00 . A A . 11 ARG HH11 1 1 
        4  2528 1 1 11 ARG HH12 H 11.481   4.010 33.988 1.00 . A A . 11 ARG HH12 1 1 
        4  2529 1 1 11 ARG HH22 H 11.822   5.152 36.067 1.00 . A A . 11 ARG HH22 1 1 
        4  2530 1 1 11 ARG N    N 17.265   0.873 32.438 1.00 . A A . 11 ARG N    1 1 
        4  2531 1 1 11 ARG NE   N 14.060   2.867 35.595 1.00 . A A . 11 ARG NE   1 1 
        4  2532 1 1 11 ARG NH1  N 12.281   3.444 34.181 1.00 . A A . 11 ARG NH1  1 1 
        4  2533 1 1 11 ARG NH2  N 12.610   4.550 36.192 1.00 . A A . 11 ARG NH2  1 1 
        4  2534 1 1 11 ARG O    O 19.566  -1.058 33.570 1.00 . A A . 11 ARG O    1 1 
        4  2535 1 1 12 GLY C    C 17.203  -4.377 32.391 1.00 . A A . 12 GLY C    1 1 
        4  2536 1 1 12 GLY CA   C 18.191  -3.420 33.059 1.00 . A A . 12 GLY CA   1 1 
        4  2537 1 1 12 GLY H    H 16.590  -2.099 33.229 1.00 . A A . 12 GLY H    1 1 
        4  2538 1 1 12 GLY HA2  H 19.080  -3.315 32.436 1.00 . A A . 12 GLY HA2  1 1 
        4  2539 1 1 12 GLY HA3  H 18.518  -3.835 34.012 1.00 . A A . 12 GLY HA3  1 1 
        4  2540 1 1 12 GLY N    N 17.589  -2.115 33.275 1.00 . A A . 12 GLY N    1 1 
        4  2541 1 1 12 GLY O    O 17.304  -5.592 32.552 1.00 . A A . 12 GLY O    1 1 
        4  2542 1 1 13 VAL C    C 15.301  -4.248 29.469 1.00 . A A . 13 VAL C    1 1 
        4  2543 1 1 13 VAL CA   C 15.262  -4.579 30.962 1.00 . A A . 13 VAL CA   1 1 
        4  2544 1 1 13 VAL CB   C 13.888  -4.342 31.591 1.00 . A A . 13 VAL CB   1 1 
        4  2545 1 1 13 VAL CG1  C 12.831  -5.249 30.957 1.00 . A A . 13 VAL CG1  1 1 
        4  2546 1 1 13 VAL CG2  C 13.938  -4.536 33.108 1.00 . A A . 13 VAL CG2  1 1 
        4  2547 1 1 13 VAL H    H 16.193  -2.804 31.529 1.00 . A A . 13 VAL H    1 1 
        4  2548 1 1 13 VAL HA   H 15.517  -5.631 31.095 1.00 . A A . 13 VAL HA   1 1 
        4  2549 1 1 13 VAL HB   H 13.603  -3.308 31.395 1.00 . A A . 13 VAL HB   1 1 
        4  2550 1 1 13 VAL HG11 H 13.268  -6.225 30.747 1.00 . A A . 13 VAL HG11 1 1 
        4  2551 1 1 13 VAL HG12 H 11.993  -5.366 31.645 1.00 . A A . 13 VAL HG12 1 1 
        4  2552 1 1 13 VAL HG13 H 12.478  -4.801 30.028 1.00 . A A . 13 VAL HG13 1 1 
        4  2553 1 1 13 VAL HG21 H 14.576  -5.388 33.344 1.00 . A A . 13 VAL HG21 1 1 
        4  2554 1 1 13 VAL HG22 H 14.343  -3.639 33.575 1.00 . A A . 13 VAL HG22 1 1 
        4  2555 1 1 13 VAL HG23 H 12.932  -4.719 33.485 1.00 . A A . 13 VAL HG23 1 1 
        4  2556 1 1 13 VAL N    N 16.268  -3.793 31.655 1.00 . A A . 13 VAL N    1 1 
        4  2557 1 1 13 VAL O    O 15.213  -3.082 29.086 1.00 . A A . 13 VAL O    1 1 
        4  2558 1 1 14 LEU C    C 14.121  -5.474 26.625 1.00 . A A . 14 LEU C    1 1 
        4  2559 1 1 14 LEU CA   C 15.486  -5.128 27.224 1.00 . A A . 14 LEU CA   1 1 
        4  2560 1 1 14 LEU CB   C 16.640  -5.940 26.632 1.00 . A A . 14 LEU CB   1 1 
        4  2561 1 1 14 LEU CD1  C 16.248  -4.570 24.552 1.00 . A A . 14 LEU CD1  1 1 
        4  2562 1 1 14 LEU CD2  C 18.233  -6.144 24.688 1.00 . A A . 14 LEU CD2  1 1 
        4  2563 1 1 14 LEU CG   C 16.785  -5.889 25.110 1.00 . A A . 14 LEU CG   1 1 
        4  2564 1 1 14 LEU H    H 15.505  -6.238 28.986 1.00 . A A . 14 LEU H    1 1 
        4  2565 1 1 14 LEU HA   H 15.695  -4.077 27.023 1.00 . A A . 14 LEU HA   1 1 
        4  2566 1 1 14 LEU HB2  H 17.571  -5.589 27.078 1.00 . A A . 14 LEU HB2  1 1 
        4  2567 1 1 14 LEU HB3  H 16.516  -6.981 26.931 1.00 . A A . 14 LEU HB3  1 1 
        4  2568 1 1 14 LEU HD11 H 15.159  -4.589 24.557 1.00 . A A . 14 LEU HD11 1 1 
        4  2569 1 1 14 LEU HD12 H 16.601  -3.744 25.170 1.00 . A A . 14 LEU HD12 1 1 
        4  2570 1 1 14 LEU HD13 H 16.604  -4.436 23.530 1.00 . A A . 14 LEU HD13 1 1 
        4  2571 1 1 14 LEU HD21 H 18.500  -7.177 24.911 1.00 . A A . 14 LEU HD21 1 1 
        4  2572 1 1 14 LEU HD22 H 18.337  -5.964 23.618 1.00 . A A . 14 LEU HD22 1 1 
        4  2573 1 1 14 LEU HD23 H 18.894  -5.471 25.235 1.00 . A A . 14 LEU HD23 1 1 
        4  2574 1 1 14 LEU HG   H 16.180  -6.689 24.683 1.00 . A A . 14 LEU HG   1 1 
        4  2575 1 1 14 LEU N    N 15.434  -5.294 28.666 1.00 . A A . 14 LEU N    1 1 
        4  2576 1 1 14 LEU O    O 13.700  -6.629 26.657 1.00 . A A . 14 LEU O    1 1 
        4  2577 1 1 15 VAL C    C 12.258  -4.382 23.984 1.00 . A A . 15 VAL C    1 1 
        4  2578 1 1 15 VAL CA   C 12.158  -4.632 25.490 1.00 . A A . 15 VAL CA   1 1 
        4  2579 1 1 15 VAL CB   C 11.134  -3.728 26.179 1.00 . A A . 15 VAL CB   1 1 
        4  2580 1 1 15 VAL CG1  C  9.720  -4.296 26.038 1.00 . A A . 15 VAL CG1  1 1 
        4  2581 1 1 15 VAL CG2  C 11.494  -3.514 27.651 1.00 . A A . 15 VAL CG2  1 1 
        4  2582 1 1 15 VAL H    H 13.816  -3.514 26.073 1.00 . A A . 15 VAL H    1 1 
        4  2583 1 1 15 VAL HA   H 11.860  -5.667 25.655 1.00 . A A . 15 VAL HA   1 1 
        4  2584 1 1 15 VAL HB   H 11.156  -2.758 25.684 1.00 . A A . 15 VAL HB   1 1 
        4  2585 1 1 15 VAL HG11 H  9.375  -4.658 27.006 1.00 . A A . 15 VAL HG11 1 1 
        4  2586 1 1 15 VAL HG12 H  9.048  -3.514 25.683 1.00 . A A . 15 VAL HG12 1 1 
        4  2587 1 1 15 VAL HG13 H  9.728  -5.119 25.324 1.00 . A A . 15 VAL HG13 1 1 
        4  2588 1 1 15 VAL HG21 H 10.584  -3.510 28.251 1.00 . A A . 15 VAL HG21 1 1 
        4  2589 1 1 15 VAL HG22 H 12.147  -4.320 27.986 1.00 . A A . 15 VAL HG22 1 1 
        4  2590 1 1 15 VAL HG23 H 12.008  -2.560 27.764 1.00 . A A . 15 VAL HG23 1 1 
        4  2591 1 1 15 VAL N    N 13.467  -4.451 26.094 1.00 . A A . 15 VAL N    1 1 
        4  2592 1 1 15 VAL O    O 12.138  -3.245 23.530 1.00 . A A . 15 VAL O    1 1 
        4  2593 1 1 16 ARG C    C 11.238  -5.640 21.145 1.00 . A A . 16 ARG C    1 1 
        4  2594 1 1 16 ARG CA   C 12.594  -5.376 21.804 1.00 . A A . 16 ARG CA   1 1 
        4  2595 1 1 16 ARG CB   C 13.616  -6.382 21.272 1.00 . A A . 16 ARG CB   1 1 
        4  2596 1 1 16 ARG CD   C 16.054  -7.024 21.208 1.00 . A A . 16 ARG CD   1 1 
        4  2597 1 1 16 ARG CG   C 15.013  -6.088 21.825 1.00 . A A . 16 ARG CG   1 1 
        4  2598 1 1 16 ARG CZ   C 14.871  -8.451 19.530 1.00 . A A . 16 ARG CZ   1 1 
        4  2599 1 1 16 ARG H    H 12.573  -6.385 23.626 1.00 . A A . 16 ARG H    1 1 
        4  2600 1 1 16 ARG HA   H 12.931  -4.357 21.613 1.00 . A A . 16 ARG HA   1 1 
        4  2601 1 1 16 ARG HB2  H 13.316  -7.392 21.550 1.00 . A A . 16 ARG HB2  1 1 
        4  2602 1 1 16 ARG HB3  H 13.637  -6.344 20.183 1.00 . A A . 16 ARG HB3  1 1 
        4  2603 1 1 16 ARG HD2  H 16.543  -6.534 20.366 1.00 . A A . 16 ARG HD2  1 1 
        4  2604 1 1 16 ARG HD3  H 16.830  -7.251 21.940 1.00 . A A . 16 ARG HD3  1 1 
        4  2605 1 1 16 ARG HE   H 15.361  -9.039 21.401 1.00 . A A . 16 ARG HE   1 1 
        4  2606 1 1 16 ARG HG2  H 15.280  -5.052 21.615 1.00 . A A . 16 ARG HG2  1 1 
        4  2607 1 1 16 ARG HG3  H 15.011  -6.204 22.909 1.00 . A A . 16 ARG HG3  1 1 
        4  2608 1 1 16 ARG HH11 H 15.325  -6.578 18.852 1.00 . A A . 16 ARG HH11 1 1 
        4  2609 1 1 16 ARG HH12 H 14.504  -7.592 17.713 1.00 . A A . 16 ARG HH12 1 1 
        4  2610 1 1 16 ARG HH22 H 13.898  -9.822 18.349 1.00 . A A . 16 ARG HH22 1 1 
        4  2611 1 1 16 ARG N    N 12.476  -5.463 23.250 1.00 . A A . 16 ARG N    1 1 
        4  2612 1 1 16 ARG NE   N 15.405  -8.276 20.757 1.00 . A A . 16 ARG NE   1 1 
        4  2613 1 1 16 ARG NH1  N 14.903  -7.454 18.620 1.00 . A A . 16 ARG NH1  1 1 
        4  2614 1 1 16 ARG NH2  N 14.316  -9.611 19.233 1.00 . A A . 16 ARG NH2  1 1 
        4  2615 1 1 16 ARG O    O 10.741  -6.764 21.169 1.00 . A A . 16 ARG O    1 1 
        4  2616 1 1 17 TYR C    C  9.567  -4.895 18.401 1.00 . A A . 17 TYR C    1 1 
        4  2617 1 1 17 TYR CA   C  9.392  -4.687 19.906 1.00 . A A . 17 TYR CA   1 1 
        4  2618 1 1 17 TYR CB   C  8.685  -3.352 20.146 1.00 . A A . 17 TYR CB   1 1 
        4  2619 1 1 17 TYR CD1  C  6.563  -4.118 21.271 1.00 . A A . 17 TYR CD1  1 1 
        4  2620 1 1 17 TYR CD2  C  6.383  -2.895 19.225 1.00 . A A . 17 TYR CD2  1 1 
        4  2621 1 1 17 TYR CE1  C  5.128  -4.219 21.337 1.00 . A A . 17 TYR CE1  1 1 
        4  2622 1 1 17 TYR CE2  C  4.948  -2.995 19.291 1.00 . A A . 17 TYR CE2  1 1 
        4  2623 1 1 17 TYR CG   C  7.160  -3.458 20.216 1.00 . A A . 17 TYR CG   1 1 
        4  2624 1 1 17 TYR CZ   C  4.391  -3.652 20.344 1.00 . A A . 17 TYR CZ   1 1 
        4  2625 1 1 17 TYR H    H 11.091  -3.673 20.556 1.00 . A A . 17 TYR H    1 1 
        4  2626 1 1 17 TYR HA   H  8.865  -5.545 20.325 1.00 . A A . 17 TYR HA   1 1 
        4  2627 1 1 17 TYR HB2  H  9.052  -2.920 21.077 1.00 . A A . 17 TYR HB2  1 1 
        4  2628 1 1 17 TYR HB3  H  8.954  -2.661 19.347 1.00 . A A . 17 TYR HB3  1 1 
        4  2629 1 1 17 TYR HD1  H  7.177  -4.564 22.053 1.00 . A A . 17 TYR HD1  1 1 
        4  2630 1 1 17 TYR HD2  H  6.855  -2.373 18.392 1.00 . A A . 17 TYR HD2  1 1 
        4  2631 1 1 17 TYR HE1  H  4.643  -4.737 22.164 1.00 . A A . 17 TYR HE1  1 1 
        4  2632 1 1 17 TYR HE2  H  4.322  -2.554 18.515 1.00 . A A . 17 TYR HE2  1 1 
        4  2633 1 1 17 TYR HH   H  2.740  -3.795 21.360 1.00 . A A . 17 TYR HH   1 1 
        4  2634 1 1 17 TYR N    N 10.680  -4.584 20.571 1.00 . A A . 17 TYR N    1 1 
        4  2635 1 1 17 TYR O    O 10.620  -4.584 17.846 1.00 . A A . 17 TYR O    1 1 
        4  2636 1 1 17 TYR OH   O  3.036  -3.746 20.406 1.00 . A A . 17 TYR OH   1 1 
        4  2637 1 1 18 ARG C    C  7.132  -5.582 15.772 1.00 . A A . 18 ARG C    1 1 
        4  2638 1 1 18 ARG CA   C  8.545  -5.674 16.352 1.00 . A A . 18 ARG CA   1 1 
        4  2639 1 1 18 ARG CB   C  9.124  -7.056 16.047 1.00 . A A . 18 ARG CB   1 1 
        4  2640 1 1 18 ARG CD   C  9.241  -9.467 16.778 1.00 . A A . 18 ARG CD   1 1 
        4  2641 1 1 18 ARG CG   C  8.706  -8.073 17.111 1.00 . A A . 18 ARG CG   1 1 
        4  2642 1 1 18 ARG CZ   C 10.506  -9.945 18.881 1.00 . A A . 18 ARG CZ   1 1 
        4  2643 1 1 18 ARG H    H  7.667  -5.671 18.241 1.00 . A A . 18 ARG H    1 1 
        4  2644 1 1 18 ARG HA   H  9.188  -4.895 15.942 1.00 . A A . 18 ARG HA   1 1 
        4  2645 1 1 18 ARG HB2  H  8.784  -7.389 15.067 1.00 . A A . 18 ARG HB2  1 1 
        4  2646 1 1 18 ARG HB3  H 10.212  -6.997 16.003 1.00 . A A . 18 ARG HB3  1 1 
        4  2647 1 1 18 ARG HD2  H  8.488 -10.220 17.011 1.00 . A A . 18 ARG HD2  1 1 
        4  2648 1 1 18 ARG HD3  H  9.446  -9.541 15.710 1.00 . A A . 18 ARG HD3  1 1 
        4  2649 1 1 18 ARG HE   H 11.343  -9.756 17.051 1.00 . A A . 18 ARG HE   1 1 
        4  2650 1 1 18 ARG HG2  H  9.080  -7.759 18.086 1.00 . A A . 18 ARG HG2  1 1 
        4  2651 1 1 18 ARG HG3  H  7.619  -8.104 17.181 1.00 . A A . 18 ARG HG3  1 1 
        4  2652 1 1 18 ARG HH11 H  8.491  -9.752 19.152 1.00 . A A . 18 ARG HH11 1 1 
        4  2653 1 1 18 ARG HH12 H  9.396 -10.084 20.591 1.00 . A A . 18 ARG HH12 1 1 
        4  2654 1 1 18 ARG HH22 H 11.775 -10.339 20.448 1.00 . A A . 18 ARG HH22 1 1 
        4  2655 1 1 18 ARG N    N  8.520  -5.421 17.782 1.00 . A A . 18 ARG N    1 1 
        4  2656 1 1 18 ARG NE   N 10.476  -9.733 17.549 1.00 . A A . 18 ARG NE   1 1 
        4  2657 1 1 18 ARG NH1  N  9.366  -9.925 19.604 1.00 . A A . 18 ARG NH1  1 1 
        4  2658 1 1 18 ARG NH2  N 11.666 -10.173 19.467 1.00 . A A . 18 ARG NH2  1 1 
        4  2659 1 1 18 ARG O    O  6.151  -5.582 16.514 1.00 . A A . 18 ARG O    1 1 
        4  2660 1 1 19 ARG C    C  6.014  -5.327 12.250 1.00 . A A . 19 ARG C    1 1 
        4  2661 1 1 19 ARG CA   C  5.797  -5.412 13.762 1.00 . A A . 19 ARG CA   1 1 
        4  2662 1 1 19 ARG CB   C  5.008  -4.186 14.227 1.00 . A A . 19 ARG CB   1 1 
        4  2663 1 1 19 ARG CD   C  2.953  -3.986 12.779 1.00 . A A . 19 ARG CD   1 1 
        4  2664 1 1 19 ARG CG   C  3.502  -4.436 14.135 1.00 . A A . 19 ARG CG   1 1 
        4  2665 1 1 19 ARG CZ   C  1.055  -2.521 12.069 1.00 . A A . 19 ARG CZ   1 1 
        4  2666 1 1 19 ARG H    H  7.876  -5.504 13.854 1.00 . A A . 19 ARG H    1 1 
        4  2667 1 1 19 ARG HA   H  5.268  -6.326 14.032 1.00 . A A . 19 ARG HA   1 1 
        4  2668 1 1 19 ARG HB2  H  5.278  -3.943 15.254 1.00 . A A . 19 ARG HB2  1 1 
        4  2669 1 1 19 ARG HB3  H  5.275  -3.324 13.615 1.00 . A A . 19 ARG HB3  1 1 
        4  2670 1 1 19 ARG HD2  H  3.772  -3.678 12.130 1.00 . A A . 19 ARG HD2  1 1 
        4  2671 1 1 19 ARG HD3  H  2.451  -4.819 12.286 1.00 . A A . 19 ARG HD3  1 1 
        4  2672 1 1 19 ARG HE   H  2.075  -2.325 13.804 1.00 . A A . 19 ARG HE   1 1 
        4  2673 1 1 19 ARG HG2  H  3.296  -5.496 14.281 1.00 . A A . 19 ARG HG2  1 1 
        4  2674 1 1 19 ARG HG3  H  2.991  -3.899 14.934 1.00 . A A . 19 ARG HG3  1 1 
        4  2675 1 1 19 ARG HH11 H  1.520  -3.985 10.723 1.00 . A A . 19 ARG HH11 1 1 
        4  2676 1 1 19 ARG HH12 H  0.209  -2.952 10.260 1.00 . A A . 19 ARG HH12 1 1 
        4  2677 1 1 19 ARG HH22 H -0.465  -1.182 11.728 1.00 . A A . 19 ARG HH22 1 1 
        4  2678 1 1 19 ARG N    N  7.073  -5.504 14.450 1.00 . A A . 19 ARG N    1 1 
        4  2679 1 1 19 ARG NE   N  2.006  -2.863 12.964 1.00 . A A . 19 ARG NE   1 1 
        4  2680 1 1 19 ARG NH1  N  0.916  -3.212 10.918 1.00 . A A . 19 ARG NH1  1 1 
        4  2681 1 1 19 ARG NH2  N  0.263  -1.499 12.336 1.00 . A A . 19 ARG NH2  1 1 
        4  2682 1 1 19 ARG O    O  7.075  -4.905 11.794 1.00 . A A . 19 ARG O    1 1 
        4  2683 1 1 20 CYS C    C  3.641  -5.499  9.521 1.00 . A A . 20 CYS C    1 1 
        4  2684 1 1 20 CYS CA   C  5.056  -5.711 10.062 1.00 . A A . 20 CYS CA   1 1 
        4  2685 1 1 20 CYS CB   C  5.696  -6.984  9.504 1.00 . A A . 20 CYS CB   1 1 
        4  2686 1 1 20 CYS H    H  4.131  -6.078 11.892 1.00 . A A . 20 CYS H    1 1 
        4  2687 1 1 20 CYS HA   H  5.703  -4.877  9.792 1.00 . A A . 20 CYS HA   1 1 
        4  2688 1 1 20 CYS HB2  H  5.111  -7.842  9.832 1.00 . A A . 20 CYS HB2  1 1 
        4  2689 1 1 20 CYS HB3  H  5.638  -6.955  8.416 1.00 . A A . 20 CYS HB3  1 1 
        4  2690 1 1 20 CYS N    N  4.991  -5.736 11.514 1.00 . A A . 20 CYS N    1 1 
        4  2691 1 1 20 CYS O    O  2.664  -5.638 10.255 1.00 . A A . 20 CYS O    1 1 
        4  2692 1 1 20 CYS SG   S  7.442  -7.242  9.990 1.00 . A A . 20 CYS SG   1 1 
        4  2693 1 1 21 TRP C    C  1.957  -6.169  6.758 1.00 . A A . 21 TRP C    1 1 
        4  2694 1 1 21 TRP CA   C  2.296  -4.933  7.592 1.00 . A A . 21 TRP CA   1 1 
        4  2695 1 1 21 TRP CB   C  2.326  -3.645  6.767 1.00 . A A . 21 TRP CB   1 1 
        4  2696 1 1 21 TRP CD1  C  0.195  -2.991  5.466 1.00 . A A . 21 TRP CD1  1 1 
        4  2697 1 1 21 TRP CD2  C  1.525  -4.357  4.337 1.00 . A A . 21 TRP CD2  1 1 
        4  2698 1 1 21 TRP CE2  C  0.433  -4.089  3.536 1.00 . A A . 21 TRP CE2  1 1 
        4  2699 1 1 21 TRP CE3  C  2.561  -5.202  3.903 1.00 . A A . 21 TRP CE3  1 1 
        4  2700 1 1 21 TRP CG   C  1.360  -3.643  5.580 1.00 . A A . 21 TRP CG   1 1 
        4  2701 1 1 21 TRP CH2  C  1.294  -5.470  1.800 1.00 . A A . 21 TRP CH2  1 1 
        4  2702 1 1 21 TRP CZ2  C  0.273  -4.626  2.253 1.00 . A A . 21 TRP CZ2  1 1 
        4  2703 1 1 21 TRP CZ3  C  2.386  -5.731  2.619 1.00 . A A . 21 TRP CZ3  1 1 
        4  2704 1 1 21 TRP H    H  4.375  -5.054  7.650 1.00 . A A . 21 TRP H    1 1 
        4  2705 1 1 21 TRP HA   H  1.548  -4.793  8.372 1.00 . A A . 21 TRP HA   1 1 
        4  2706 1 1 21 TRP HB2  H  2.088  -2.803  7.417 1.00 . A A . 21 TRP HB2  1 1 
        4  2707 1 1 21 TRP HB3  H  3.339  -3.485  6.398 1.00 . A A . 21 TRP HB3  1 1 
        4  2708 1 1 21 TRP HD1  H -0.228  -2.351  6.240 1.00 . A A . 21 TRP HD1  1 1 
        4  2709 1 1 21 TRP HE1  H -1.351  -2.825  3.899 1.00 . A A . 21 TRP HE1  1 1 
        4  2710 1 1 21 TRP HE3  H  3.433  -5.430  4.516 1.00 . A A . 21 TRP HE3  1 1 
        4  2711 1 1 21 TRP HH2  H  1.231  -5.922  0.810 1.00 . A A . 21 TRP HH2  1 1 
        4  2712 1 1 21 TRP HZ2  H -0.599  -4.398  1.640 1.00 . A A . 21 TRP HZ2  1 1 
        4  2713 1 1 21 TRP HZ3  H  3.162  -6.393  2.233 1.00 . A A . 21 TRP HZ3  1 1 
        4  2714 1 1 21 TRP N    N  3.576  -5.165  8.240 1.00 . A A . 21 TRP N    1 1 
        4  2715 1 1 21 TRP NE1  N -0.401  -3.232  4.245 1.00 . A A . 21 TRP NE1  1 1 
        4  2716 1 1 21 TRP O    O  0.805  -6.369  6.377 1.00 . A A . 21 TRP O    1 1 
        4  2717 2 1  1 ARG C    C  9.496   0.156  5.450 1.00 . B B . 31 ARG C    1 1 
        4  2718 2 1  1 ARG CA   C  8.889   0.980  4.312 1.00 . B B . 31 ARG CA   1 1 
        4  2719 2 1  1 ARG CB   C  8.503   2.362  4.843 1.00 . B B . 31 ARG CB   1 1 
        4  2720 2 1  1 ARG CD   C  8.630   3.149  2.451 1.00 . B B . 31 ARG CD   1 1 
        4  2721 2 1  1 ARG CG   C  7.830   3.199  3.754 1.00 . B B . 31 ARG CG   1 1 
        4  2722 2 1  1 ARG CZ   C  8.711   4.627  0.435 1.00 . B B . 31 ARG CZ   1 1 
        4  2723 2 1  1 ARG H1   H  6.863   0.516  4.181 1.00 . B B . 31 ARG H1   1 1 
        4  2724 2 1  1 ARG HA   H  9.589   1.077  3.482 1.00 . B B . 31 ARG HA   1 1 
        4  2725 2 1  1 ARG HB2  H  7.828   2.253  5.692 1.00 . B B . 31 ARG HB2  1 1 
        4  2726 2 1  1 ARG HB3  H  9.391   2.878  5.207 1.00 . B B . 31 ARG HB3  1 1 
        4  2727 2 1  1 ARG HD2  H  9.667   2.889  2.661 1.00 . B B . 31 ARG HD2  1 1 
        4  2728 2 1  1 ARG HD3  H  8.232   2.371  1.800 1.00 . B B . 31 ARG HD3  1 1 
        4  2729 2 1  1 ARG HE   H  8.408   5.274  2.327 1.00 . B B . 31 ARG HE   1 1 
        4  2730 2 1  1 ARG HG2  H  6.819   2.830  3.579 1.00 . B B . 31 ARG HG2  1 1 
        4  2731 2 1  1 ARG HG3  H  7.738   4.233  4.089 1.00 . B B . 31 ARG HG3  1 1 
        4  2732 2 1  1 ARG HH11 H  8.982   2.645  0.021 1.00 . B B . 31 ARG HH11 1 1 
        4  2733 2 1  1 ARG HH12 H  9.032   3.696 -1.354 1.00 . B B . 31 ARG HH12 1 1 
        4  2734 2 1  1 ARG HH22 H  8.732   6.053 -1.042 1.00 . B B . 31 ARG HH22 1 1 
        4  2735 2 1  1 ARG N    N  7.738   0.295  3.751 1.00 . B B . 31 ARG N    1 1 
        4  2736 2 1  1 ARG NE   N  8.567   4.460  1.767 1.00 . B B . 31 ARG NE   1 1 
        4  2737 2 1  1 ARG NH1  N  8.927   3.564 -0.369 1.00 . B B . 31 ARG NH1  1 1 
        4  2738 2 1  1 ARG NH2  N  8.636   5.845 -0.069 1.00 . B B . 31 ARG NH2  1 1 
        4  2739 2 1  1 ARG O    O  9.128  -1.001  5.646 1.00 . B B . 31 ARG O    1 1 
        4  2740 2 1  2 TRP C    C 11.238   1.144  8.409 1.00 . B B . 32 TRP C    1 1 
        4  2741 2 1  2 TRP CA   C 11.075   0.123  7.282 1.00 . B B . 32 TRP CA   1 1 
        4  2742 2 1  2 TRP CB   C 12.402  -0.498  6.841 1.00 . B B . 32 TRP CB   1 1 
        4  2743 2 1  2 TRP CD1  C 12.106  -2.409  5.131 1.00 . B B . 32 TRP CD1  1 1 
        4  2744 2 1  2 TRP CD2  C 12.348  -3.127  7.213 1.00 . B B . 32 TRP CD2  1 1 
        4  2745 2 1  2 TRP CE2  C 12.201  -4.238  6.407 1.00 . B B . 32 TRP CE2  1 1 
        4  2746 2 1  2 TRP CE3  C 12.524  -3.248  8.602 1.00 . B B . 32 TRP CE3  1 1 
        4  2747 2 1  2 TRP CG   C 12.285  -1.952  6.378 1.00 . B B . 32 TRP CG   1 1 
        4  2748 2 1  2 TRP CH2  C 12.388  -5.694  8.280 1.00 . B B . 32 TRP CH2  1 1 
        4  2749 2 1  2 TRP CZ2  C 12.214  -5.549  6.899 1.00 . B B . 32 TRP CZ2  1 1 
        4  2750 2 1  2 TRP CZ3  C 12.535  -4.565  9.078 1.00 . B B . 32 TRP CZ3  1 1 
        4  2751 2 1  2 TRP H    H 10.707   1.725  6.002 1.00 . B B . 32 TRP H    1 1 
        4  2752 2 1  2 TRP HA   H 10.435  -0.696  7.610 1.00 . B B . 32 TRP HA   1 1 
        4  2753 2 1  2 TRP HB2  H 12.818   0.099  6.029 1.00 . B B . 32 TRP HB2  1 1 
        4  2754 2 1  2 TRP HB3  H 13.108  -0.447  7.669 1.00 . B B . 32 TRP HB3  1 1 
        4  2755 2 1  2 TRP HD1  H 12.016  -1.772  4.251 1.00 . B B . 32 TRP HD1  1 1 
        4  2756 2 1  2 TRP HE1  H 11.910  -4.408  4.216 1.00 . B B . 32 TRP HE1  1 1 
        4  2757 2 1  2 TRP HE3  H 12.642  -2.387  9.260 1.00 . B B . 32 TRP HE3  1 1 
        4  2758 2 1  2 TRP HH2  H 12.407  -6.687  8.728 1.00 . B B . 32 TRP HH2  1 1 
        4  2759 2 1  2 TRP HZ2  H 12.095  -6.410  6.241 1.00 . B B . 32 TRP HZ2  1 1 
        4  2760 2 1  2 TRP HZ3  H 12.668  -4.715 10.149 1.00 . B B . 32 TRP HZ3  1 1 
        4  2761 2 1  2 TRP N    N 10.414   0.784  6.169 1.00 . B B . 32 TRP N    1 1 
        4  2762 2 1  2 TRP NE1  N 12.049  -3.787  5.101 1.00 . B B . 32 TRP NE1  1 1 
        4  2763 2 1  2 TRP O    O 12.127   1.993  8.359 1.00 . B B . 32 TRP O    1 1 
        4  2764 2 1  3 CYS C    C 11.335   1.336 11.593 1.00 . B B . 33 CYS C    1 1 
        4  2765 2 1  3 CYS CA   C 10.402   1.932 10.537 1.00 . B B . 33 CYS CA   1 1 
        4  2766 2 1  3 CYS CB   C  9.002   2.194 11.096 1.00 . B B . 33 CYS CB   1 1 
        4  2767 2 1  3 CYS H    H  9.645   0.336  9.432 1.00 . B B . 33 CYS H    1 1 
        4  2768 2 1  3 CYS HA   H 10.788   2.883 10.171 1.00 . B B . 33 CYS HA   1 1 
        4  2769 2 1  3 CYS HB2  H  8.389   1.307 10.935 1.00 . B B . 33 CYS HB2  1 1 
        4  2770 2 1  3 CYS HB3  H  9.077   2.338 12.174 1.00 . B B . 33 CYS HB3  1 1 
        4  2771 2 1  3 CYS N    N 10.365   1.029  9.399 1.00 . B B . 33 CYS N    1 1 
        4  2772 2 1  3 CYS O    O 11.549   0.126 11.627 1.00 . B B . 33 CYS O    1 1 
        4  2773 2 1  3 CYS SG   S  8.144   3.638 10.370 1.00 . B B . 33 CYS SG   1 1 
        4  2774 2 1  4 VAL C    C 12.654   2.753 14.669 1.00 . B B . 34 VAL C    1 1 
        4  2775 2 1  4 VAL CA   C 12.772   1.792 13.485 1.00 . B B . 34 VAL CA   1 1 
        4  2776 2 1  4 VAL CB   C 14.198   1.688 12.939 1.00 . B B . 34 VAL CB   1 1 
        4  2777 2 1  4 VAL CG1  C 14.246   0.800 11.694 1.00 . B B . 34 VAL CG1  1 1 
        4  2778 2 1  4 VAL CG2  C 14.775   3.074 12.646 1.00 . B B . 34 VAL CG2  1 1 
        4  2779 2 1  4 VAL H    H 11.688   3.199 12.396 1.00 . B B . 34 VAL H    1 1 
        4  2780 2 1  4 VAL HA   H 12.461   0.798 13.806 1.00 . B B . 34 VAL HA   1 1 
        4  2781 2 1  4 VAL HB   H 14.817   1.223 13.706 1.00 . B B . 34 VAL HB   1 1 
        4  2782 2 1  4 VAL HG11 H 15.284   0.581 11.444 1.00 . B B . 34 VAL HG11 1 1 
        4  2783 2 1  4 VAL HG12 H 13.715  -0.132 11.892 1.00 . B B . 34 VAL HG12 1 1 
        4  2784 2 1  4 VAL HG13 H 13.772   1.318 10.860 1.00 . B B . 34 VAL HG13 1 1 
        4  2785 2 1  4 VAL HG21 H 14.071   3.639 12.035 1.00 . B B . 34 VAL HG21 1 1 
        4  2786 2 1  4 VAL HG22 H 14.947   3.602 13.584 1.00 . B B . 34 VAL HG22 1 1 
        4  2787 2 1  4 VAL HG23 H 15.719   2.970 12.110 1.00 . B B . 34 VAL HG23 1 1 
        4  2788 2 1  4 VAL N    N 11.867   2.215 12.430 1.00 . B B . 34 VAL N    1 1 
        4  2789 2 1  4 VAL O    O 12.880   3.953 14.525 1.00 . B B . 34 VAL O    1 1 
        4  2790 2 1  5 TYR C    C 12.730   2.249 18.234 1.00 . B B . 35 TYR C    1 1 
        4  2791 2 1  5 TYR CA   C 12.148   2.980 17.023 1.00 . B B . 35 TYR CA   1 1 
        4  2792 2 1  5 TYR CB   C 10.642   3.158 17.225 1.00 . B B . 35 TYR CB   1 1 
        4  2793 2 1  5 TYR CD1  C 10.085   5.603 17.492 1.00 . B B . 35 TYR CD1  1 1 
        4  2794 2 1  5 TYR CD2  C 10.113   4.227 19.447 1.00 . B B . 35 TYR CD2  1 1 
        4  2795 2 1  5 TYR CE1  C  9.732   6.742 18.299 1.00 . B B . 35 TYR CE1  1 1 
        4  2796 2 1  5 TYR CE2  C  9.761   5.367 20.254 1.00 . B B . 35 TYR CE2  1 1 
        4  2797 2 1  5 TYR CG   C 10.268   4.369 18.083 1.00 . B B . 35 TYR CG   1 1 
        4  2798 2 1  5 TYR CZ   C  9.588   6.568 19.640 1.00 . B B . 35 TYR CZ   1 1 
        4  2799 2 1  5 TYR H    H 12.117   1.212 15.924 1.00 . B B . 35 TYR H    1 1 
        4  2800 2 1  5 TYR HA   H 12.686   3.918 16.881 1.00 . B B . 35 TYR HA   1 1 
        4  2801 2 1  5 TYR HB2  H 10.164   3.255 16.250 1.00 . B B . 35 TYR HB2  1 1 
        4  2802 2 1  5 TYR HB3  H 10.239   2.258 17.690 1.00 . B B . 35 TYR HB3  1 1 
        4  2803 2 1  5 TYR HD1  H 10.207   5.715 16.415 1.00 . B B . 35 TYR HD1  1 1 
        4  2804 2 1  5 TYR HD2  H 10.258   3.253 19.913 1.00 . B B . 35 TYR HD2  1 1 
        4  2805 2 1  5 TYR HE1  H  9.585   7.722 17.845 1.00 . B B . 35 TYR HE1  1 1 
        4  2806 2 1  5 TYR HE2  H  9.636   5.269 21.332 1.00 . B B . 35 TYR HE2  1 1 
        4  2807 2 1  5 TYR HH   H  8.432   7.445 20.934 1.00 . B B . 35 TYR HH   1 1 
        4  2808 2 1  5 TYR N    N 12.299   2.189 15.814 1.00 . B B . 35 TYR N    1 1 
        4  2809 2 1  5 TYR O    O 12.217   1.207 18.640 1.00 . B B . 35 TYR O    1 1 
        4  2810 2 1  5 TYR OH   O  9.256   7.644 20.402 1.00 . B B . 35 TYR OH   1 1 
        4  2811 2 1  6 ALA C    C 14.640   3.314 21.006 1.00 . B B . 36 ALA C    1 1 
        4  2812 2 1  6 ALA CA   C 14.450   2.239 19.935 1.00 . B B . 36 ALA CA   1 1 
        4  2813 2 1  6 ALA CB   C 15.774   1.605 19.504 1.00 . B B . 36 ALA CB   1 1 
        4  2814 2 1  6 ALA H    H 14.204   3.671 18.442 1.00 . B B . 36 ALA H    1 1 
        4  2815 2 1  6 ALA HA   H 13.799   1.458 20.327 1.00 . B B . 36 ALA HA   1 1 
        4  2816 2 1  6 ALA HB1  H 16.395   1.428 20.382 1.00 . B B . 36 ALA HB1  1 1 
        4  2817 2 1  6 ALA HB2  H 15.577   0.658 19.001 1.00 . B B . 36 ALA HB2  1 1 
        4  2818 2 1  6 ALA HB3  H 16.294   2.278 18.822 1.00 . B B . 36 ALA HB3  1 1 
        4  2819 2 1  6 ALA N    N 13.793   2.823 18.778 1.00 . B B . 36 ALA N    1 1 
        4  2820 2 1  6 ALA O    O 14.776   4.495 20.688 1.00 . B B . 36 ALA O    1 1 
        4  2821 2 1  7 TYR C    C 15.793   3.205 24.400 1.00 . B B . 37 TYR C    1 1 
        4  2822 2 1  7 TYR CA   C 14.814   3.778 23.374 1.00 . B B . 37 TYR CA   1 1 
        4  2823 2 1  7 TYR CB   C 13.435   3.912 24.022 1.00 . B B . 37 TYR CB   1 1 
        4  2824 2 1  7 TYR CD1  C 13.792   4.949 26.292 1.00 . B B . 37 TYR CD1  1 1 
        4  2825 2 1  7 TYR CD2  C 12.743   6.268 24.596 1.00 . B B . 37 TYR CD2  1 1 
        4  2826 2 1  7 TYR CE1  C 13.683   6.050 27.214 1.00 . B B . 37 TYR CE1  1 1 
        4  2827 2 1  7 TYR CE2  C 12.634   7.368 25.519 1.00 . B B . 37 TYR CE2  1 1 
        4  2828 2 1  7 TYR CG   C 13.319   5.081 25.002 1.00 . B B . 37 TYR CG   1 1 
        4  2829 2 1  7 TYR CZ   C 13.110   7.205 26.782 1.00 . B B . 37 TYR CZ   1 1 
        4  2830 2 1  7 TYR H    H 14.532   1.906 22.503 1.00 . B B . 37 TYR H    1 1 
        4  2831 2 1  7 TYR HA   H 15.212   4.716 22.987 1.00 . B B . 37 TYR HA   1 1 
        4  2832 2 1  7 TYR HB2  H 12.687   4.034 23.238 1.00 . B B . 37 TYR HB2  1 1 
        4  2833 2 1  7 TYR HB3  H 13.199   2.987 24.546 1.00 . B B . 37 TYR HB3  1 1 
        4  2834 2 1  7 TYR HD1  H 14.247   4.012 26.612 1.00 . B B . 37 TYR HD1  1 1 
        4  2835 2 1  7 TYR HD2  H 12.369   6.372 23.577 1.00 . B B . 37 TYR HD2  1 1 
        4  2836 2 1  7 TYR HE1  H 14.053   5.959 28.236 1.00 . B B . 37 TYR HE1  1 1 
        4  2837 2 1  7 TYR HE2  H 12.181   8.311 25.212 1.00 . B B . 37 TYR HE2  1 1 
        4  2838 2 1  7 TYR HH   H 12.088   8.635 27.613 1.00 . B B . 37 TYR HH   1 1 
        4  2839 2 1  7 TYR N    N 14.643   2.868 22.254 1.00 . B B . 37 TYR N    1 1 
        4  2840 2 1  7 TYR O    O 15.379   2.614 25.396 1.00 . B B . 37 TYR O    1 1 
        4  2841 2 1  7 TYR OH   O 13.007   8.244 27.654 1.00 . B B . 37 TYR OH   1 1 
        4  2842 2 1  8 VAL C    C 18.665   4.077 25.836 1.00 . B B . 38 VAL C    1 1 
        4  2843 2 1  8 VAL CA   C 18.115   2.912 25.010 1.00 . B B . 38 VAL CA   1 1 
        4  2844 2 1  8 VAL CB   C 19.195   2.190 24.202 1.00 . B B . 38 VAL CB   1 1 
        4  2845 2 1  8 VAL CG1  C 20.355   1.756 25.100 1.00 . B B . 38 VAL CG1  1 1 
        4  2846 2 1  8 VAL CG2  C 18.608   0.994 23.448 1.00 . B B . 38 VAL CG2  1 1 
        4  2847 2 1  8 VAL H    H 17.403   3.883 23.311 1.00 . B B . 38 VAL H    1 1 
        4  2848 2 1  8 VAL HA   H 17.659   2.188 25.686 1.00 . B B . 38 VAL HA   1 1 
        4  2849 2 1  8 VAL HB   H 19.586   2.891 23.464 1.00 . B B . 38 VAL HB   1 1 
        4  2850 2 1  8 VAL HG11 H 20.780   2.631 25.592 1.00 . B B . 38 VAL HG11 1 1 
        4  2851 2 1  8 VAL HG12 H 19.990   1.057 25.853 1.00 . B B . 38 VAL HG12 1 1 
        4  2852 2 1  8 VAL HG13 H 21.121   1.271 24.496 1.00 . B B . 38 VAL HG13 1 1 
        4  2853 2 1  8 VAL HG21 H 19.271   0.136 23.557 1.00 . B B . 38 VAL HG21 1 1 
        4  2854 2 1  8 VAL HG22 H 17.628   0.751 23.859 1.00 . B B . 38 VAL HG22 1 1 
        4  2855 2 1  8 VAL HG23 H 18.507   1.244 22.392 1.00 . B B . 38 VAL HG23 1 1 
        4  2856 2 1  8 VAL N    N 17.074   3.401 24.123 1.00 . B B . 38 VAL N    1 1 
        4  2857 2 1  8 VAL O    O 18.838   5.180 25.320 1.00 . B B . 38 VAL O    1 1 
        4  2858 2 1  9 ARG C    C 20.581   4.217 28.855 1.00 . B B . 39 ARG C    1 1 
        4  2859 2 1  9 ARG CA   C 19.452   4.802 28.005 1.00 . B B . 39 ARG CA   1 1 
        4  2860 2 1  9 ARG CB   C 18.356   5.343 28.926 1.00 . B B . 39 ARG CB   1 1 
        4  2861 2 1  9 ARG CD   C 17.656   7.247 30.424 1.00 . B B . 39 ARG CD   1 1 
        4  2862 2 1  9 ARG CG   C 18.716   6.736 29.446 1.00 . B B . 39 ARG CG   1 1 
        4  2863 2 1  9 ARG CZ   C 17.756   8.269 32.704 1.00 . B B . 39 ARG CZ   1 1 
        4  2864 2 1  9 ARG H    H 18.781   2.891 27.515 1.00 . B B . 39 ARG H    1 1 
        4  2865 2 1  9 ARG HA   H 19.821   5.593 27.352 1.00 . B B . 39 ARG HA   1 1 
        4  2866 2 1  9 ARG HB2  H 17.410   5.385 28.386 1.00 . B B . 39 ARG HB2  1 1 
        4  2867 2 1  9 ARG HB3  H 18.214   4.663 29.766 1.00 . B B . 39 ARG HB3  1 1 
        4  2868 2 1  9 ARG HD2  H 17.242   8.189 30.065 1.00 . B B . 39 ARG HD2  1 1 
        4  2869 2 1  9 ARG HD3  H 16.831   6.537 30.482 1.00 . B B . 39 ARG HD3  1 1 
        4  2870 2 1  9 ARG HE   H 19.077   6.916 31.989 1.00 . B B . 39 ARG HE   1 1 
        4  2871 2 1  9 ARG HG2  H 19.687   6.704 29.941 1.00 . B B . 39 ARG HG2  1 1 
        4  2872 2 1  9 ARG HG3  H 18.808   7.428 28.609 1.00 . B B . 39 ARG HG3  1 1 
        4  2873 2 1  9 ARG HH11 H 16.186   8.921 31.571 1.00 . B B . 39 ARG HH11 1 1 
        4  2874 2 1  9 ARG HH12 H 16.283   9.611 33.157 1.00 . B B . 39 ARG HH12 1 1 
        4  2875 2 1  9 ARG HH22 H 18.068   8.952 34.616 1.00 . B B . 39 ARG HH22 1 1 
        4  2876 2 1  9 ARG N    N 18.925   3.791 27.103 1.00 . B B . 39 ARG N    1 1 
        4  2877 2 1  9 ARG NE   N 18.253   7.437 31.765 1.00 . B B . 39 ARG NE   1 1 
        4  2878 2 1  9 ARG NH1  N 16.646   8.996 32.456 1.00 . B B . 39 ARG NH1  1 1 
        4  2879 2 1  9 ARG NH2  N 18.371   8.361 33.868 1.00 . B B . 39 ARG NH2  1 1 
        4  2880 2 1  9 ARG O    O 20.473   3.098 29.353 1.00 . B B . 39 ARG O    1 1 
        4  2881 2 1 10 ILE C    C 23.412   5.793 30.464 1.00 . B B . 40 ILE C    1 1 
        4  2882 2 1 10 ILE CA   C 22.788   4.576 29.777 1.00 . B B . 40 ILE CA   1 1 
        4  2883 2 1 10 ILE CB   C 23.770   3.793 28.904 1.00 . B B . 40 ILE CB   1 1 
        4  2884 2 1 10 ILE CD1  C 24.360   1.344 28.774 1.00 . B B . 40 ILE CD1  1 1 
        4  2885 2 1 10 ILE CG1  C 23.247   2.383 28.620 1.00 . B B . 40 ILE CG1  1 1 
        4  2886 2 1 10 ILE CG2  C 25.166   3.771 29.531 1.00 . B B . 40 ILE CG2  1 1 
        4  2887 2 1 10 ILE H    H 21.720   5.911 28.588 1.00 . B B . 40 ILE H    1 1 
        4  2888 2 1 10 ILE HA   H 22.426   3.894 30.546 1.00 . B B . 40 ILE HA   1 1 
        4  2889 2 1 10 ILE HB   H 23.856   4.303 27.944 1.00 . B B . 40 ILE HB   1 1 
        4  2890 2 1 10 ILE HD11 H 24.784   1.411 29.776 1.00 . B B . 40 ILE HD11 1 1 
        4  2891 2 1 10 ILE HD12 H 23.950   0.347 28.619 1.00 . B B . 40 ILE HD12 1 1 
        4  2892 2 1 10 ILE HD13 H 25.140   1.535 28.036 1.00 . B B . 40 ILE HD13 1 1 
        4  2893 2 1 10 ILE HG12 H 22.431   2.150 29.303 1.00 . B B . 40 ILE HG12 1 1 
        4  2894 2 1 10 ILE HG13 H 22.841   2.339 27.610 1.00 . B B . 40 ILE HG13 1 1 
        4  2895 2 1 10 ILE HG21 H 25.524   4.793 29.654 1.00 . B B . 40 ILE HG21 1 1 
        4  2896 2 1 10 ILE HG22 H 25.119   3.283 30.504 1.00 . B B . 40 ILE HG22 1 1 
        4  2897 2 1 10 ILE HG23 H 25.847   3.223 28.881 1.00 . B B . 40 ILE HG23 1 1 
        4  2898 2 1 10 ILE N    N 21.640   5.002 28.996 1.00 . B B . 40 ILE N    1 1 
        4  2899 2 1 10 ILE O    O 23.255   6.921 29.999 1.00 . B B . 40 ILE O    1 1 
        4  2900 2 1 11 ARG C    C 23.757   7.701 32.621 1.00 . B B . 41 ARG C    1 1 
        4  2901 2 1 11 ARG CA   C 24.753   6.582 32.315 1.00 . B B . 41 ARG CA   1 1 
        4  2902 2 1 11 ARG CB   C 25.941   7.162 31.544 1.00 . B B . 41 ARG CB   1 1 
        4  2903 2 1 11 ARG CD   C 27.811   6.128 32.883 1.00 . B B . 41 ARG CD   1 1 
        4  2904 2 1 11 ARG CG   C 27.113   6.179 31.522 1.00 . B B . 41 ARG CG   1 1 
        4  2905 2 1 11 ARG CZ   C 30.001   7.090 32.152 1.00 . B B . 41 ARG CZ   1 1 
        4  2906 2 1 11 ARG H    H 24.228   4.603 31.931 1.00 . B B . 41 ARG H    1 1 
        4  2907 2 1 11 ARG HA   H 25.097   6.100 33.231 1.00 . B B . 41 ARG HA   1 1 
        4  2908 2 1 11 ARG HB2  H 25.637   7.394 30.523 1.00 . B B . 41 ARG HB2  1 1 
        4  2909 2 1 11 ARG HB3  H 26.255   8.098 32.004 1.00 . B B . 41 ARG HB3  1 1 
        4  2910 2 1 11 ARG HD2  H 27.091   6.322 33.678 1.00 . B B . 41 ARG HD2  1 1 
        4  2911 2 1 11 ARG HD3  H 28.216   5.131 33.056 1.00 . B B . 41 ARG HD3  1 1 
        4  2912 2 1 11 ARG HE   H 28.813   7.885 33.582 1.00 . B B . 41 ARG HE   1 1 
        4  2913 2 1 11 ARG HG2  H 26.754   5.185 31.256 1.00 . B B . 41 ARG HG2  1 1 
        4  2914 2 1 11 ARG HG3  H 27.827   6.476 30.754 1.00 . B B . 41 ARG HG3  1 1 
        4  2915 2 1 11 ARG HH11 H 29.476   5.379 31.166 1.00 . B B . 41 ARG HH11 1 1 
        4  2916 2 1 11 ARG HH12 H 30.989   6.071 30.682 1.00 . B B . 41 ARG HH12 1 1 
        4  2917 2 1 11 ARG HH22 H 31.753   8.081 31.742 1.00 . B B . 41 ARG HH22 1 1 
        4  2918 2 1 11 ARG N    N 24.106   5.523 31.560 1.00 . B B . 41 ARG N    1 1 
        4  2919 2 1 11 ARG NE   N 28.899   7.130 32.931 1.00 . B B . 41 ARG NE   1 1 
        4  2920 2 1 11 ARG NH1  N 30.170   6.094 31.256 1.00 . B B . 41 ARG NH1  1 1 
        4  2921 2 1 11 ARG NH2  N 30.910   8.038 32.279 1.00 . B B . 41 ARG NH2  1 1 
        4  2922 2 1 11 ARG O    O 23.139   7.714 33.685 1.00 . B B . 41 ARG O    1 1 
        4  2923 2 1 12 GLY C    C 22.366  10.346 30.467 1.00 . B B . 42 GLY C    1 1 
        4  2924 2 1 12 GLY CA   C 22.720   9.736 31.825 1.00 . B B . 42 GLY CA   1 1 
        4  2925 2 1 12 GLY H    H 24.138   8.598 30.808 1.00 . B B . 42 GLY H    1 1 
        4  2926 2 1 12 GLY HA2  H 21.811   9.404 32.326 1.00 . B B . 42 GLY HA2  1 1 
        4  2927 2 1 12 GLY HA3  H 23.176  10.495 32.461 1.00 . B B . 42 GLY HA3  1 1 
        4  2928 2 1 12 GLY N    N 23.631   8.615 31.670 1.00 . B B . 42 GLY N    1 1 
        4  2929 2 1 12 GLY O    O 22.093  11.542 30.372 1.00 . B B . 42 GLY O    1 1 
        4  2930 2 1 13 VAL C    C 21.070   8.963 27.472 1.00 . B B . 43 VAL C    1 1 
        4  2931 2 1 13 VAL CA   C 22.067   9.938 28.102 1.00 . B B . 43 VAL CA   1 1 
        4  2932 2 1 13 VAL CB   C 23.353  10.088 27.286 1.00 . B B . 43 VAL CB   1 1 
        4  2933 2 1 13 VAL CG1  C 23.207  11.187 26.231 1.00 . B B . 43 VAL CG1  1 1 
        4  2934 2 1 13 VAL CG2  C 24.552  10.357 28.197 1.00 . B B . 43 VAL CG2  1 1 
        4  2935 2 1 13 VAL H    H 22.607   8.526 29.536 1.00 . B B . 43 VAL H    1 1 
        4  2936 2 1 13 VAL HA   H 21.599  10.919 28.178 1.00 . B B . 43 VAL HA   1 1 
        4  2937 2 1 13 VAL HB   H 23.532   9.147 26.766 1.00 . B B . 43 VAL HB   1 1 
        4  2938 2 1 13 VAL HG11 H 23.197  10.738 25.238 1.00 . B B . 43 VAL HG11 1 1 
        4  2939 2 1 13 VAL HG12 H 22.275  11.727 26.395 1.00 . B B . 43 VAL HG12 1 1 
        4  2940 2 1 13 VAL HG13 H 24.046  11.878 26.309 1.00 . B B . 43 VAL HG13 1 1 
        4  2941 2 1 13 VAL HG21 H 25.379  10.746 27.603 1.00 . B B . 43 VAL HG21 1 1 
        4  2942 2 1 13 VAL HG22 H 24.275  11.089 28.956 1.00 . B B . 43 VAL HG22 1 1 
        4  2943 2 1 13 VAL HG23 H 24.857   9.430 28.681 1.00 . B B . 43 VAL HG23 1 1 
        4  2944 2 1 13 VAL N    N 22.383   9.497 29.450 1.00 . B B . 43 VAL N    1 1 
        4  2945 2 1 13 VAL O    O 21.317   7.759 27.428 1.00 . B B . 43 VAL O    1 1 
        4  2946 2 1 14 LEU C    C 19.055   8.822 24.854 1.00 . B B . 44 LEU C    1 1 
        4  2947 2 1 14 LEU CA   C 18.929   8.716 26.375 1.00 . B B . 44 LEU CA   1 1 
        4  2948 2 1 14 LEU CB   C 17.549   9.111 26.906 1.00 . B B . 44 LEU CB   1 1 
        4  2949 2 1 14 LEU CD1  C 16.236   7.503 25.474 1.00 . B B . 44 LEU CD1  1 1 
        4  2950 2 1 14 LEU CD2  C 15.087   9.505 26.527 1.00 . B B . 44 LEU CD2  1 1 
        4  2951 2 1 14 LEU CG   C 16.384   8.957 25.927 1.00 . B B . 44 LEU CG   1 1 
        4  2952 2 1 14 LEU H    H 19.771  10.501 27.040 1.00 . B B . 44 LEU H    1 1 
        4  2953 2 1 14 LEU HA   H 19.101   7.679 26.665 1.00 . B B . 44 LEU HA   1 1 
        4  2954 2 1 14 LEU HB2  H 17.337   8.510 27.791 1.00 . B B . 44 LEU HB2  1 1 
        4  2955 2 1 14 LEU HB3  H 17.591  10.151 27.230 1.00 . B B . 44 LEU HB3  1 1 
        4  2956 2 1 14 LEU HD11 H 16.474   7.427 24.413 1.00 . B B . 44 LEU HD11 1 1 
        4  2957 2 1 14 LEU HD12 H 16.919   6.874 26.046 1.00 . B B . 44 LEU HD12 1 1 
        4  2958 2 1 14 LEU HD13 H 15.211   7.173 25.642 1.00 . B B . 44 LEU HD13 1 1 
        4  2959 2 1 14 LEU HD21 H 14.238   9.142 25.948 1.00 . B B . 44 LEU HD21 1 1 
        4  2960 2 1 14 LEU HD22 H 14.994   9.168 27.559 1.00 . B B . 44 LEU HD22 1 1 
        4  2961 2 1 14 LEU HD23 H 15.107  10.594 26.500 1.00 . B B . 44 LEU HD23 1 1 
        4  2962 2 1 14 LEU HG   H 16.604   9.550 25.039 1.00 . B B . 44 LEU HG   1 1 
        4  2963 2 1 14 LEU N    N 19.964   9.521 27.000 1.00 . B B . 44 LEU N    1 1 
        4  2964 2 1 14 LEU O    O 18.916   9.906 24.290 1.00 . B B . 44 LEU O    1 1 
        4  2965 2 1 15 VAL C    C 18.179   7.081 22.168 1.00 . B B . 45 VAL C    1 1 
        4  2966 2 1 15 VAL CA   C 19.465   7.632 22.789 1.00 . B B . 45 VAL CA   1 1 
        4  2967 2 1 15 VAL CB   C 20.705   6.817 22.416 1.00 . B B . 45 VAL CB   1 1 
        4  2968 2 1 15 VAL CG1  C 21.163   7.136 20.991 1.00 . B B . 45 VAL CG1  1 1 
        4  2969 2 1 15 VAL CG2  C 21.836   7.050 23.420 1.00 . B B . 45 VAL CG2  1 1 
        4  2970 2 1 15 VAL H    H 19.430   6.804 24.699 1.00 . B B . 45 VAL H    1 1 
        4  2971 2 1 15 VAL HA   H 19.614   8.653 22.438 1.00 . B B . 45 VAL HA   1 1 
        4  2972 2 1 15 VAL HB   H 20.436   5.762 22.453 1.00 . B B . 45 VAL HB   1 1 
        4  2973 2 1 15 VAL HG11 H 20.546   6.586 20.280 1.00 . B B . 45 VAL HG11 1 1 
        4  2974 2 1 15 VAL HG12 H 21.062   8.206 20.808 1.00 . B B . 45 VAL HG12 1 1 
        4  2975 2 1 15 VAL HG13 H 22.206   6.843 20.871 1.00 . B B . 45 VAL HG13 1 1 
        4  2976 2 1 15 VAL HG21 H 21.675   6.427 24.300 1.00 . B B . 45 VAL HG21 1 1 
        4  2977 2 1 15 VAL HG22 H 22.789   6.790 22.960 1.00 . B B . 45 VAL HG22 1 1 
        4  2978 2 1 15 VAL HG23 H 21.849   8.099 23.716 1.00 . B B . 45 VAL HG23 1 1 
        4  2979 2 1 15 VAL N    N 19.318   7.681 24.233 1.00 . B B . 45 VAL N    1 1 
        4  2980 2 1 15 VAL O    O 17.911   5.884 22.248 1.00 . B B . 45 VAL O    1 1 
        4  2981 2 1 16 ARG C    C 16.305   7.661 19.407 1.00 . B B . 46 ARG C    1 1 
        4  2982 2 1 16 ARG CA   C 16.168   7.602 20.929 1.00 . B B . 46 ARG CA   1 1 
        4  2983 2 1 16 ARG CB   C 15.026   8.521 21.368 1.00 . B B . 46 ARG CB   1 1 
        4  2984 2 1 16 ARG CD   C 13.900   9.642 23.326 1.00 . B B . 46 ARG CD   1 1 
        4  2985 2 1 16 ARG CG   C 14.979   8.648 22.892 1.00 . B B . 46 ARG CG   1 1 
        4  2986 2 1 16 ARG CZ   C 12.773  10.427 21.237 1.00 . B B . 46 ARG CZ   1 1 
        4  2987 2 1 16 ARG H    H 17.645   8.955 21.503 1.00 . B B . 46 ARG H    1 1 
        4  2988 2 1 16 ARG HA   H 15.984   6.582 21.267 1.00 . B B . 46 ARG HA   1 1 
        4  2989 2 1 16 ARG HB2  H 15.156   9.507 20.921 1.00 . B B . 46 ARG HB2  1 1 
        4  2990 2 1 16 ARG HB3  H 14.078   8.128 21.003 1.00 . B B . 46 ARG HB3  1 1 
        4  2991 2 1 16 ARG HD2  H 12.980   9.110 23.567 1.00 . B B . 46 ARG HD2  1 1 
        4  2992 2 1 16 ARG HD3  H 14.215  10.160 24.232 1.00 . B B . 46 ARG HD3  1 1 
        4  2993 2 1 16 ARG HE   H 14.161  11.480 22.263 1.00 . B B . 46 ARG HE   1 1 
        4  2994 2 1 16 ARG HG2  H 14.780   7.672 23.336 1.00 . B B . 46 ARG HG2  1 1 
        4  2995 2 1 16 ARG HG3  H 15.950   8.975 23.263 1.00 . B B . 46 ARG HG3  1 1 
        4  2996 2 1 16 ARG HH11 H 12.171   8.577 21.857 1.00 . B B . 46 ARG HH11 1 1 
        4  2997 2 1 16 ARG HH12 H 11.409   9.151 20.412 1.00 . B B . 46 ARG HH12 1 1 
        4  2998 2 1 16 ARG HH22 H 12.003  11.306 19.547 1.00 . B B . 46 ARG HH22 1 1 
        4  2999 2 1 16 ARG N    N 17.419   7.982 21.563 1.00 . B B . 46 ARG N    1 1 
        4  3000 2 1 16 ARG NE   N 13.650  10.621 22.245 1.00 . B B . 46 ARG NE   1 1 
        4  3001 2 1 16 ARG NH1  N 12.056   9.287 21.162 1.00 . B B . 46 ARG NH1  1 1 
        4  3002 2 1 16 ARG NH2  N 12.629  11.370 20.324 1.00 . B B . 46 ARG NH2  1 1 
        4  3003 2 1 16 ARG O    O 16.512   8.733 18.840 1.00 . B B . 46 ARG O    1 1 
        4  3004 2 1 17 TYR C    C 14.909   6.325 16.693 1.00 . B B . 47 TYR C    1 1 
        4  3005 2 1 17 TYR CA   C 16.292   6.402 17.342 1.00 . B B . 47 TYR CA   1 1 
        4  3006 2 1 17 TYR CB   C 17.047   5.101 17.059 1.00 . B B . 47 TYR CB   1 1 
        4  3007 2 1 17 TYR CD1  C 17.385   5.843 14.673 1.00 . B B . 47 TYR CD1  1 1 
        4  3008 2 1 17 TYR CD2  C 17.268   3.499 15.125 1.00 . B B . 47 TYR CD2  1 1 
        4  3009 2 1 17 TYR CE1  C 17.566   5.564 13.272 1.00 . B B . 47 TYR CE1  1 1 
        4  3010 2 1 17 TYR CE2  C 17.449   3.220 13.724 1.00 . B B . 47 TYR CE2  1 1 
        4  3011 2 1 17 TYR CG   C 17.240   4.805 15.571 1.00 . B B . 47 TYR CG   1 1 
        4  3012 2 1 17 TYR CZ   C 17.589   4.266 12.867 1.00 . B B . 47 TYR CZ   1 1 
        4  3013 2 1 17 TYR H    H 16.016   5.628 19.256 1.00 . B B . 47 TYR H    1 1 
        4  3014 2 1 17 TYR HA   H 16.804   7.295 16.984 1.00 . B B . 47 TYR HA   1 1 
        4  3015 2 1 17 TYR HB2  H 18.025   5.149 17.539 1.00 . B B . 47 TYR HB2  1 1 
        4  3016 2 1 17 TYR HB3  H 16.508   4.273 17.517 1.00 . B B . 47 TYR HB3  1 1 
        4  3017 2 1 17 TYR HD1  H 17.362   6.875 15.025 1.00 . B B . 47 TYR HD1  1 1 
        4  3018 2 1 17 TYR HD2  H 17.154   2.679 15.834 1.00 . B B . 47 TYR HD2  1 1 
        4  3019 2 1 17 TYR HE1  H 17.682   6.375 12.553 1.00 . B B . 47 TYR HE1  1 1 
        4  3020 2 1 17 TYR HE2  H 17.474   2.193 13.359 1.00 . B B . 47 TYR HE2  1 1 
        4  3021 2 1 17 TYR HH   H 18.093   4.819 11.072 1.00 . B B . 47 TYR HH   1 1 
        4  3022 2 1 17 TYR N    N 16.184   6.496 18.788 1.00 . B B . 47 TYR N    1 1 
        4  3023 2 1 17 TYR O    O 14.035   5.601 17.168 1.00 . B B . 47 TYR O    1 1 
        4  3024 2 1 17 TYR OH   O 17.761   4.002 11.544 1.00 . B B . 47 TYR OH   1 1 
        4  3025 2 1 18 ARG C    C 13.731   7.393 13.414 1.00 . B B . 48 ARG C    1 1 
        4  3026 2 1 18 ARG CA   C 13.490   7.110 14.898 1.00 . B B . 48 ARG CA   1 1 
        4  3027 2 1 18 ARG CB   C 12.554   8.178 15.468 1.00 . B B . 48 ARG CB   1 1 
        4  3028 2 1 18 ARG CD   C 12.221  10.010 13.767 1.00 . B B . 48 ARG CD   1 1 
        4  3029 2 1 18 ARG CG   C 11.634   8.737 14.381 1.00 . B B . 48 ARG CG   1 1 
        4  3030 2 1 18 ARG CZ   C 11.443  12.365 13.453 1.00 . B B . 48 ARG CZ   1 1 
        4  3031 2 1 18 ARG H    H 15.468   7.669 15.237 1.00 . B B . 48 ARG H    1 1 
        4  3032 2 1 18 ARG HA   H 13.065   6.118 15.044 1.00 . B B . 48 ARG HA   1 1 
        4  3033 2 1 18 ARG HB2  H 11.956   7.750 16.272 1.00 . B B . 48 ARG HB2  1 1 
        4  3034 2 1 18 ARG HB3  H 13.142   8.986 15.904 1.00 . B B . 48 ARG HB3  1 1 
        4  3035 2 1 18 ARG HD2  H 13.221  10.187 14.163 1.00 . B B . 48 ARG HD2  1 1 
        4  3036 2 1 18 ARG HD3  H 12.323   9.889 12.688 1.00 . B B . 48 ARG HD3  1 1 
        4  3037 2 1 18 ARG HE   H 10.641  11.052 14.765 1.00 . B B . 48 ARG HE   1 1 
        4  3038 2 1 18 ARG HG2  H 11.487   7.988 13.603 1.00 . B B . 48 ARG HG2  1 1 
        4  3039 2 1 18 ARG HG3  H 10.653   8.953 14.806 1.00 . B B . 48 ARG HG3  1 1 
        4  3040 2 1 18 ARG HH11 H 13.005  11.841 12.246 1.00 . B B . 48 ARG HH11 1 1 
        4  3041 2 1 18 ARG HH12 H 12.442  13.467 12.053 1.00 . B B . 48 ARG HH12 1 1 
        4  3042 2 1 18 ARG HH22 H 10.614  14.244 13.395 1.00 . B B . 48 ARG HH22 1 1 
        4  3043 2 1 18 ARG N    N 14.752   7.083 15.617 1.00 . B B . 48 ARG N    1 1 
        4  3044 2 1 18 ARG NE   N 11.347  11.166 14.066 1.00 . B B . 48 ARG NE   1 1 
        4  3045 2 1 18 ARG NH1  N 12.377  12.576 12.502 1.00 . B B . 48 ARG NH1  1 1 
        4  3046 2 1 18 ARG NH2  N 10.610  13.329 13.799 1.00 . B B . 48 ARG NH2  1 1 
        4  3047 2 1 18 ARG O    O 14.270   8.439 13.057 1.00 . B B . 48 ARG O    1 1 
        4  3048 2 1 19 ARG C    C 12.610   5.554 10.420 1.00 . B B . 49 ARG C    1 1 
        4  3049 2 1 19 ARG CA   C 13.484   6.574 11.151 1.00 . B B . 49 ARG CA   1 1 
        4  3050 2 1 19 ARG CB   C 14.945   6.370 10.742 1.00 . B B . 49 ARG CB   1 1 
        4  3051 2 1 19 ARG CD   C 14.712   5.805  8.295 1.00 . B B . 49 ARG CD   1 1 
        4  3052 2 1 19 ARG CG   C 15.185   6.849  9.309 1.00 . B B . 49 ARG CG   1 1 
        4  3053 2 1 19 ARG CZ   C 16.661   4.324  7.786 1.00 . B B . 49 ARG CZ   1 1 
        4  3054 2 1 19 ARG H    H 12.883   5.593 12.887 1.00 . B B . 49 ARG H    1 1 
        4  3055 2 1 19 ARG HA   H 13.168   7.593 10.928 1.00 . B B . 49 ARG HA   1 1 
        4  3056 2 1 19 ARG HB2  H 15.597   6.914 11.425 1.00 . B B . 49 ARG HB2  1 1 
        4  3057 2 1 19 ARG HB3  H 15.205   5.315 10.825 1.00 . B B . 49 ARG HB3  1 1 
        4  3058 2 1 19 ARG HD2  H 14.272   4.955  8.816 1.00 . B B . 49 ARG HD2  1 1 
        4  3059 2 1 19 ARG HD3  H 13.933   6.229  7.661 1.00 . B B . 49 ARG HD3  1 1 
        4  3060 2 1 19 ARG HE   H 16.031   5.844  6.611 1.00 . B B . 49 ARG HE   1 1 
        4  3061 2 1 19 ARG HG2  H 14.657   7.788  9.142 1.00 . B B . 49 ARG HG2  1 1 
        4  3062 2 1 19 ARG HG3  H 16.246   7.050  9.162 1.00 . B B . 49 ARG HG3  1 1 
        4  3063 2 1 19 ARG HH11 H 15.714   3.874  9.539 1.00 . B B . 49 ARG HH11 1 1 
        4  3064 2 1 19 ARG HH12 H 17.069   2.865  9.157 1.00 . B B . 49 ARG HH12 1 1 
        4  3065 2 1 19 ARG HH22 H 18.292   3.260  7.134 1.00 . B B . 49 ARG HH22 1 1 
        4  3066 2 1 19 ARG N    N 13.320   6.441 12.588 1.00 . B B . 49 ARG N    1 1 
        4  3067 2 1 19 ARG NE   N 15.851   5.355  7.464 1.00 . B B . 49 ARG NE   1 1 
        4  3068 2 1 19 ARG NH1  N 16.464   3.628  8.926 1.00 . B B . 49 ARG NH1  1 1 
        4  3069 2 1 19 ARG NH2  N 17.649   4.008  6.970 1.00 . B B . 49 ARG NH2  1 1 
        4  3070 2 1 19 ARG O    O 12.337   4.475 10.945 1.00 . B B . 49 ARG O    1 1 
        4  3071 2 1 20 CYS C    C 11.745   5.249  6.943 1.00 . B B . 50 CYS C    1 1 
        4  3072 2 1 20 CYS CA   C 11.356   5.062  8.411 1.00 . B B . 50 CYS CA   1 1 
        4  3073 2 1 20 CYS CB   C  9.868   5.332  8.646 1.00 . B B . 50 CYS CB   1 1 
        4  3074 2 1 20 CYS H    H 12.420   6.810  8.800 1.00 . B B . 50 CYS H    1 1 
        4  3075 2 1 20 CYS HA   H 11.556   4.041  8.737 1.00 . B B . 50 CYS HA   1 1 
        4  3076 2 1 20 CYS HB2  H  9.629   6.325  8.267 1.00 . B B . 50 CYS HB2  1 1 
        4  3077 2 1 20 CYS HB3  H  9.287   4.619  8.061 1.00 . B B . 50 CYS HB3  1 1 
        4  3078 2 1 20 CYS N    N 12.194   5.931  9.219 1.00 . B B . 50 CYS N    1 1 
        4  3079 2 1 20 CYS O    O 11.943   6.375  6.489 1.00 . B B . 50 CYS O    1 1 
        4  3080 2 1 20 CYS SG   S  9.337   5.228 10.394 1.00 . B B . 50 CYS SG   1 1 
        4  3081 2 1 21 TRP C    C 11.542   2.957  4.154 1.00 . B B . 51 TRP C    1 1 
        4  3082 2 1 21 TRP CA   C 12.204   4.156  4.835 1.00 . B B . 51 TRP CA   1 1 
        4  3083 2 1 21 TRP CB   C 13.724   4.178  4.660 1.00 . B B . 51 TRP CB   1 1 
        4  3084 2 1 21 TRP CD1  C 14.357   4.096  2.159 1.00 . B B . 51 TRP CD1  1 1 
        4  3085 2 1 21 TRP CD2  C 14.613   2.152  3.191 1.00 . B B . 51 TRP CD2  1 1 
        4  3086 2 1 21 TRP CE2  C 14.982   1.972  1.873 1.00 . B B . 51 TRP CE2  1 1 
        4  3087 2 1 21 TRP CE3  C 14.663   1.095  4.117 1.00 . B B . 51 TRP CE3  1 1 
        4  3088 2 1 21 TRP CG   C 14.211   3.527  3.364 1.00 . B B . 51 TRP CG   1 1 
        4  3089 2 1 21 TRP CH2  C 15.484  -0.321  2.267 1.00 . B B . 51 TRP CH2  1 1 
        4  3090 2 1 21 TRP CZ2  C 15.427   0.746  1.362 1.00 . B B . 51 TRP CZ2  1 1 
        4  3091 2 1 21 TRP CZ3  C 15.109  -0.123  3.590 1.00 . B B . 51 TRP CZ3  1 1 
        4  3092 2 1 21 TRP H    H 11.680   3.217  6.620 1.00 . B B . 51 TRP H    1 1 
        4  3093 2 1 21 TRP HA   H 11.822   5.084  4.411 1.00 . B B . 51 TRP HA   1 1 
        4  3094 2 1 21 TRP HB2  H 14.067   5.212  4.686 1.00 . B B . 51 TRP HB2  1 1 
        4  3095 2 1 21 TRP HB3  H 14.185   3.668  5.506 1.00 . B B . 51 TRP HB3  1 1 
        4  3096 2 1 21 TRP HD1  H 14.136   5.141  1.944 1.00 . B B . 51 TRP HD1  1 1 
        4  3097 2 1 21 TRP HE1  H 15.025   3.396  0.175 1.00 . B B . 51 TRP HE1  1 1 
        4  3098 2 1 21 TRP HE3  H 14.377   1.212  5.162 1.00 . B B . 51 TRP HE3  1 1 
        4  3099 2 1 21 TRP HH2  H 15.822  -1.302  1.934 1.00 . B B . 51 TRP HH2  1 1 
        4  3100 2 1 21 TRP HZ2  H 15.712   0.630  0.317 1.00 . B B . 51 TRP HZ2  1 1 
        4  3101 2 1 21 TRP HZ3  H 15.167  -0.976  4.266 1.00 . B B . 51 TRP HZ3  1 1 
        4  3102 2 1 21 TRP N    N 11.843   4.129  6.242 1.00 . B B . 51 TRP N    1 1 
        4  3103 2 1 21 TRP NE1  N 14.821   3.191  1.226 1.00 . B B . 51 TRP NE1  1 1 
        4  3104 2 1 21 TRP O    O 12.065   1.845  4.200 1.00 . B B . 51 TRP O    1 1 
        5  3105 1 1  1 ARG C    C  6.461  -4.816  4.063 1.00 . A A .  1 ARG C    1 1 
        5  3106 1 1  1 ARG CA   C  5.325  -5.571  3.370 1.00 . A A .  1 ARG CA   1 1 
        5  3107 1 1  1 ARG CB   C  5.102  -6.908  4.081 1.00 . A A .  1 ARG CB   1 1 
        5  3108 1 1  1 ARG CD   C  3.134  -7.238  2.539 1.00 . A A .  1 ARG CD   1 1 
        5  3109 1 1  1 ARG CG   C  3.640  -7.345  3.979 1.00 . A A .  1 ARG CG   1 1 
        5  3110 1 1  1 ARG CZ   C  0.898  -7.414  1.434 1.00 . A A .  1 ARG CZ   1 1 
        5  3111 1 1  1 ARG H1   H  6.611  -5.870  1.758 1.00 . A A .  1 ARG H1   1 1 
        5  3112 1 1  1 ARG HA   H  4.407  -4.985  3.370 1.00 . A A .  1 ARG HA   1 1 
        5  3113 1 1  1 ARG HB2  H  5.745  -7.670  3.640 1.00 . A A .  1 ARG HB2  1 1 
        5  3114 1 1  1 ARG HB3  H  5.387  -6.818  5.129 1.00 . A A .  1 ARG HB3  1 1 
        5  3115 1 1  1 ARG HD2  H  3.210  -6.206  2.194 1.00 . A A .  1 ARG HD2  1 1 
        5  3116 1 1  1 ARG HD3  H  3.758  -7.841  1.880 1.00 . A A .  1 ARG HD3  1 1 
        5  3117 1 1  1 ARG HE   H  1.372  -8.245  3.216 1.00 . A A .  1 ARG HE   1 1 
        5  3118 1 1  1 ARG HG2  H  3.539  -8.373  4.328 1.00 . A A .  1 ARG HG2  1 1 
        5  3119 1 1  1 ARG HG3  H  3.025  -6.725  4.631 1.00 . A A .  1 ARG HG3  1 1 
        5  3120 1 1  1 ARG HH11 H  2.264  -6.331  0.371 1.00 . A A .  1 ARG HH11 1 1 
        5  3121 1 1  1 ARG HH12 H  0.704  -6.472 -0.368 1.00 . A A .  1 ARG HH12 1 1 
        5  3122 1 1  1 ARG HH22 H -1.016  -7.711  0.750 1.00 . A A .  1 ARG HH22 1 1 
        5  3123 1 1  1 ARG N    N  5.637  -5.772  1.965 1.00 . A A .  1 ARG N    1 1 
        5  3124 1 1  1 ARG NE   N  1.728  -7.694  2.461 1.00 . A A .  1 ARG NE   1 1 
        5  3125 1 1  1 ARG NH1  N  1.326  -6.675  0.388 1.00 . A A .  1 ARG NH1  1 1 
        5  3126 1 1  1 ARG NH2  N -0.339  -7.873  1.468 1.00 . A A .  1 ARG NH2  1 1 
        5  3127 1 1  1 ARG O    O  7.616  -5.236  4.007 1.00 . A A .  1 ARG O    1 1 
        5  3128 1 1  2 TRP C    C  7.162  -3.409  6.845 1.00 . A A .  2 TRP C    1 1 
        5  3129 1 1  2 TRP CA   C  7.067  -2.897  5.406 1.00 . A A .  2 TRP CA   1 1 
        5  3130 1 1  2 TRP CB   C  6.701  -1.414  5.321 1.00 . A A .  2 TRP CB   1 1 
        5  3131 1 1  2 TRP CD1  C  4.980  -0.111  3.905 1.00 . A A .  2 TRP CD1  1 1 
        5  3132 1 1  2 TRP CD2  C  6.129  -1.600  2.734 1.00 . A A .  2 TRP CD2  1 1 
        5  3133 1 1  2 TRP CE2  C  5.253  -0.980  1.867 1.00 . A A .  2 TRP CE2  1 1 
        5  3134 1 1  2 TRP CE3  C  7.007  -2.605  2.293 1.00 . A A .  2 TRP CE3  1 1 
        5  3135 1 1  2 TRP CG   C  5.944  -1.032  4.047 1.00 . A A .  2 TRP CG   1 1 
        5  3136 1 1  2 TRP CH2  C  6.036  -2.293  0.044 1.00 . A A .  2 TRP CH2  1 1 
        5  3137 1 1  2 TRP CZ2  C  5.170  -1.295  0.505 1.00 . A A .  2 TRP CZ2  1 1 
        5  3138 1 1  2 TRP CZ3  C  6.912  -2.909  0.930 1.00 . A A .  2 TRP CZ3  1 1 
        5  3139 1 1  2 TRP H    H  5.152  -3.381  4.743 1.00 . A A .  2 TRP H    1 1 
        5  3140 1 1  2 TRP HA   H  8.027  -3.016  4.904 1.00 . A A .  2 TRP HA   1 1 
        5  3141 1 1  2 TRP HB2  H  6.092  -1.151  6.186 1.00 . A A .  2 TRP HB2  1 1 
        5  3142 1 1  2 TRP HB3  H  7.613  -0.821  5.381 1.00 . A A .  2 TRP HB3  1 1 
        5  3143 1 1  2 TRP HD1  H  4.598   0.507  4.717 1.00 . A A .  2 TRP HD1  1 1 
        5  3144 1 1  2 TRP HE1  H  3.756   0.617  2.219 1.00 . A A .  2 TRP HE1  1 1 
        5  3145 1 1  2 TRP HE3  H  7.708  -3.110  2.958 1.00 . A A .  2 TRP HE3  1 1 
        5  3146 1 1  2 TRP HH2  H  6.022  -2.587 -1.006 1.00 . A A .  2 TRP HH2  1 1 
        5  3147 1 1  2 TRP HZ2  H  4.469  -0.790 -0.160 1.00 . A A .  2 TRP HZ2  1 1 
        5  3148 1 1  2 TRP HZ3  H  7.571  -3.682  0.535 1.00 . A A .  2 TRP HZ3  1 1 
        5  3149 1 1  2 TRP N    N  6.093  -3.715  4.702 1.00 . A A .  2 TRP N    1 1 
        5  3150 1 1  2 TRP NE1  N  4.532  -0.046  2.602 1.00 . A A .  2 TRP NE1  1 1 
        5  3151 1 1  2 TRP O    O  6.143  -3.635  7.495 1.00 . A A .  2 TRP O    1 1 
        5  3152 1 1  3 CYS C    C  9.126  -2.880  9.497 1.00 . A A .  3 CYS C    1 1 
        5  3153 1 1  3 CYS CA   C  8.636  -4.056  8.649 1.00 . A A .  3 CYS CA   1 1 
        5  3154 1 1  3 CYS CB   C  9.625  -5.223  8.666 1.00 . A A .  3 CYS CB   1 1 
        5  3155 1 1  3 CYS H    H  9.219  -3.389  6.763 1.00 . A A .  3 CYS H    1 1 
        5  3156 1 1  3 CYS HA   H  7.684  -4.432  9.023 1.00 . A A .  3 CYS HA   1 1 
        5  3157 1 1  3 CYS HB2  H 10.328  -5.097  7.843 1.00 . A A .  3 CYS HB2  1 1 
        5  3158 1 1  3 CYS HB3  H 10.204  -5.177  9.589 1.00 . A A .  3 CYS HB3  1 1 
        5  3159 1 1  3 CYS N    N  8.395  -3.575  7.299 1.00 . A A .  3 CYS N    1 1 
        5  3160 1 1  3 CYS O    O  9.455  -1.821  8.965 1.00 . A A .  3 CYS O    1 1 
        5  3161 1 1  3 CYS SG   S  8.860  -6.880  8.535 1.00 . A A .  3 CYS SG   1 1 
        5  3162 1 1  4 VAL C    C 10.302  -2.739 12.919 1.00 . A A .  4 VAL C    1 1 
        5  3163 1 1  4 VAL CA   C  9.604  -2.079 11.728 1.00 . A A .  4 VAL CA   1 1 
        5  3164 1 1  4 VAL CB   C  8.422  -1.199 12.141 1.00 . A A .  4 VAL CB   1 1 
        5  3165 1 1  4 VAL CG1  C  7.377  -1.126 11.025 1.00 . A A .  4 VAL CG1  1 1 
        5  3166 1 1  4 VAL CG2  C  7.796  -1.698 13.445 1.00 . A A .  4 VAL CG2  1 1 
        5  3167 1 1  4 VAL H    H  8.890  -3.970 11.227 1.00 . A A .  4 VAL H    1 1 
        5  3168 1 1  4 VAL HA   H 10.324  -1.452 11.203 1.00 . A A .  4 VAL HA   1 1 
        5  3169 1 1  4 VAL HB   H  8.798  -0.191 12.314 1.00 . A A .  4 VAL HB   1 1 
        5  3170 1 1  4 VAL HG11 H  7.859  -0.821 10.096 1.00 . A A .  4 VAL HG11 1 1 
        5  3171 1 1  4 VAL HG12 H  6.919  -2.106 10.892 1.00 . A A .  4 VAL HG12 1 1 
        5  3172 1 1  4 VAL HG13 H  6.610  -0.399 11.292 1.00 . A A .  4 VAL HG13 1 1 
        5  3173 1 1  4 VAL HG21 H  6.853  -1.179 13.617 1.00 . A A .  4 VAL HG21 1 1 
        5  3174 1 1  4 VAL HG22 H  7.614  -2.770 13.374 1.00 . A A .  4 VAL HG22 1 1 
        5  3175 1 1  4 VAL HG23 H  8.477  -1.499 14.273 1.00 . A A .  4 VAL HG23 1 1 
        5  3176 1 1  4 VAL N    N  9.159  -3.106 10.802 1.00 . A A .  4 VAL N    1 1 
        5  3177 1 1  4 VAL O    O  9.673  -3.467 13.686 1.00 . A A .  4 VAL O    1 1 
        5  3178 1 1  5 TYR C    C 12.554  -2.005 15.252 1.00 . A A .  5 TYR C    1 1 
        5  3179 1 1  5 TYR CA   C 12.382  -3.020 14.120 1.00 . A A .  5 TYR CA   1 1 
        5  3180 1 1  5 TYR CB   C 13.754  -3.338 13.522 1.00 . A A .  5 TYR CB   1 1 
        5  3181 1 1  5 TYR CD1  C 12.735  -5.492 12.700 1.00 . A A .  5 TYR CD1  1 1 
        5  3182 1 1  5 TYR CD2  C 15.117  -5.289 12.690 1.00 . A A .  5 TYR CD2  1 1 
        5  3183 1 1  5 TYR CE1  C 12.847  -6.824 12.164 1.00 . A A .  5 TYR CE1  1 1 
        5  3184 1 1  5 TYR CE2  C 15.228  -6.620 12.154 1.00 . A A .  5 TYR CE2  1 1 
        5  3185 1 1  5 TYR CG   C 13.873  -4.752 12.952 1.00 . A A .  5 TYR CG   1 1 
        5  3186 1 1  5 TYR CZ   C 14.088  -7.322 11.917 1.00 . A A .  5 TYR CZ   1 1 
        5  3187 1 1  5 TYR H    H 12.096  -1.870 12.408 1.00 . A A .  5 TYR H    1 1 
        5  3188 1 1  5 TYR HA   H 11.857  -3.895 14.504 1.00 . A A .  5 TYR HA   1 1 
        5  3189 1 1  5 TYR HB2  H 13.969  -2.619 12.731 1.00 . A A .  5 TYR HB2  1 1 
        5  3190 1 1  5 TYR HB3  H 14.514  -3.202 14.292 1.00 . A A .  5 TYR HB3  1 1 
        5  3191 1 1  5 TYR HD1  H 11.752  -5.068 12.907 1.00 . A A .  5 TYR HD1  1 1 
        5  3192 1 1  5 TYR HD2  H 16.015  -4.704 12.889 1.00 . A A .  5 TYR HD2  1 1 
        5  3193 1 1  5 TYR HE1  H 11.956  -7.419 11.960 1.00 . A A .  5 TYR HE1  1 1 
        5  3194 1 1  5 TYR HE2  H 16.205  -7.056 11.942 1.00 . A A .  5 TYR HE2  1 1 
        5  3195 1 1  5 TYR HH   H 14.807  -8.580 10.620 1.00 . A A .  5 TYR HH   1 1 
        5  3196 1 1  5 TYR N    N 11.592  -2.462 13.036 1.00 . A A .  5 TYR N    1 1 
        5  3197 1 1  5 TYR O    O 13.136  -0.940 15.052 1.00 . A A .  5 TYR O    1 1 
        5  3198 1 1  5 TYR OH   O 14.193  -8.580 11.410 1.00 . A A .  5 TYR OH   1 1 
        5  3199 1 1  6 ALA C    C 12.965  -2.195 18.659 1.00 . A A .  6 ALA C    1 1 
        5  3200 1 1  6 ALA CA   C 12.127  -1.506 17.580 1.00 . A A .  6 ALA CA   1 1 
        5  3201 1 1  6 ALA CB   C 10.719  -1.159 18.068 1.00 . A A .  6 ALA CB   1 1 
        5  3202 1 1  6 ALA H    H 11.566  -3.239 16.570 1.00 . A A .  6 ALA H    1 1 
        5  3203 1 1  6 ALA HA   H 12.628  -0.588 17.273 1.00 . A A .  6 ALA HA   1 1 
        5  3204 1 1  6 ALA HB1  H 10.011  -1.897 17.689 1.00 . A A .  6 ALA HB1  1 1 
        5  3205 1 1  6 ALA HB2  H 10.701  -1.164 19.157 1.00 . A A .  6 ALA HB2  1 1 
        5  3206 1 1  6 ALA HB3  H 10.442  -0.170 17.704 1.00 . A A .  6 ALA HB3  1 1 
        5  3207 1 1  6 ALA N    N 12.038  -2.371 16.416 1.00 . A A .  6 ALA N    1 1 
        5  3208 1 1  6 ALA O    O 12.940  -3.418 18.783 1.00 . A A .  6 ALA O    1 1 
        5  3209 1 1  7 TYR C    C 14.623  -0.898 21.635 1.00 . A A .  7 TYR C    1 1 
        5  3210 1 1  7 TYR CA   C 14.532  -1.894 20.477 1.00 . A A .  7 TYR CA   1 1 
        5  3211 1 1  7 TYR CB   C 15.922  -2.074 19.863 1.00 . A A .  7 TYR CB   1 1 
        5  3212 1 1  7 TYR CD1  C 17.529  -1.875 21.796 1.00 . A A .  7 TYR CD1  1 1 
        5  3213 1 1  7 TYR CD2  C 17.309  -3.997 20.718 1.00 . A A .  7 TYR CD2  1 1 
        5  3214 1 1  7 TYR CE1  C 18.500  -2.435 22.700 1.00 . A A .  7 TYR CE1  1 1 
        5  3215 1 1  7 TYR CE2  C 18.281  -4.557 21.622 1.00 . A A .  7 TYR CE2  1 1 
        5  3216 1 1  7 TYR CG   C 16.954  -2.668 20.824 1.00 . A A .  7 TYR CG   1 1 
        5  3217 1 1  7 TYR CZ   C 18.828  -3.748 22.568 1.00 . A A .  7 TYR CZ   1 1 
        5  3218 1 1  7 TYR H    H 13.703  -0.385 19.305 1.00 . A A .  7 TYR H    1 1 
        5  3219 1 1  7 TYR HA   H 14.088  -2.821 20.839 1.00 . A A .  7 TYR HA   1 1 
        5  3220 1 1  7 TYR HB2  H 15.841  -2.718 18.988 1.00 . A A .  7 TYR HB2  1 1 
        5  3221 1 1  7 TYR HB3  H 16.281  -1.106 19.514 1.00 . A A .  7 TYR HB3  1 1 
        5  3222 1 1  7 TYR HD1  H 17.248  -0.825 21.879 1.00 . A A .  7 TYR HD1  1 1 
        5  3223 1 1  7 TYR HD2  H 16.855  -4.624 19.950 1.00 . A A .  7 TYR HD2  1 1 
        5  3224 1 1  7 TYR HE1  H 18.962  -1.820 23.472 1.00 . A A .  7 TYR HE1  1 1 
        5  3225 1 1  7 TYR HE2  H 18.570  -5.605 21.549 1.00 . A A .  7 TYR HE2  1 1 
        5  3226 1 1  7 TYR HH   H 20.655  -3.919 23.211 1.00 . A A .  7 TYR HH   1 1 
        5  3227 1 1  7 TYR N    N 13.688  -1.379 19.412 1.00 . A A .  7 TYR N    1 1 
        5  3228 1 1  7 TYR O    O 15.303   0.121 21.529 1.00 . A A .  7 TYR O    1 1 
        5  3229 1 1  7 TYR OH   O 19.745  -4.277 23.422 1.00 . A A .  7 TYR OH   1 1 
        5  3230 1 1  8 VAL C    C 14.808  -1.000 24.971 1.00 . A A .  8 VAL C    1 1 
        5  3231 1 1  8 VAL CA   C 13.923  -0.376 23.890 1.00 . A A .  8 VAL CA   1 1 
        5  3232 1 1  8 VAL CB   C 12.485  -0.140 24.358 1.00 . A A .  8 VAL CB   1 1 
        5  3233 1 1  8 VAL CG1  C 12.454   0.731 25.616 1.00 . A A .  8 VAL CG1  1 1 
        5  3234 1 1  8 VAL CG2  C 11.640   0.479 23.242 1.00 . A A .  8 VAL CG2  1 1 
        5  3235 1 1  8 VAL H    H 13.378  -2.060 22.791 1.00 . A A .  8 VAL H    1 1 
        5  3236 1 1  8 VAL HA   H 14.346   0.586 23.601 1.00 . A A .  8 VAL HA   1 1 
        5  3237 1 1  8 VAL HB   H 12.051  -1.107 24.609 1.00 . A A .  8 VAL HB   1 1 
        5  3238 1 1  8 VAL HG11 H 13.420   1.218 25.744 1.00 . A A .  8 VAL HG11 1 1 
        5  3239 1 1  8 VAL HG12 H 11.676   1.487 25.515 1.00 . A A .  8 VAL HG12 1 1 
        5  3240 1 1  8 VAL HG13 H 12.244   0.106 26.484 1.00 . A A .  8 VAL HG13 1 1 
        5  3241 1 1  8 VAL HG21 H 11.601   1.560 23.373 1.00 . A A .  8 VAL HG21 1 1 
        5  3242 1 1  8 VAL HG22 H 12.088   0.246 22.276 1.00 . A A .  8 VAL HG22 1 1 
        5  3243 1 1  8 VAL HG23 H 10.630   0.071 23.282 1.00 . A A .  8 VAL HG23 1 1 
        5  3244 1 1  8 VAL N    N 13.929  -1.229 22.713 1.00 . A A .  8 VAL N    1 1 
        5  3245 1 1  8 VAL O    O 14.853  -2.221 25.113 1.00 . A A .  8 VAL O    1 1 
        5  3246 1 1  9 ARG C    C 16.555   0.522 27.810 1.00 . A A .  9 ARG C    1 1 
        5  3247 1 1  9 ARG CA   C 16.372  -0.584 26.768 1.00 . A A .  9 ARG CA   1 1 
        5  3248 1 1  9 ARG CB   C 17.740  -0.987 26.216 1.00 . A A .  9 ARG CB   1 1 
        5  3249 1 1  9 ARG CD   C 20.111  -1.531 26.883 1.00 . A A .  9 ARG CD   1 1 
        5  3250 1 1  9 ARG CG   C 18.839  -0.768 27.258 1.00 . A A .  9 ARG CG   1 1 
        5  3251 1 1  9 ARG CZ   C 22.542  -0.952 26.977 1.00 . A A .  9 ARG CZ   1 1 
        5  3252 1 1  9 ARG H    H 15.448   0.858 25.582 1.00 . A A .  9 ARG H    1 1 
        5  3253 1 1  9 ARG HA   H 15.868  -1.449 27.200 1.00 . A A .  9 ARG HA   1 1 
        5  3254 1 1  9 ARG HB2  H 17.721  -2.035 25.917 1.00 . A A .  9 ARG HB2  1 1 
        5  3255 1 1  9 ARG HB3  H 17.961  -0.405 25.321 1.00 . A A .  9 ARG HB3  1 1 
        5  3256 1 1  9 ARG HD2  H 20.318  -2.298 27.629 1.00 . A A .  9 ARG HD2  1 1 
        5  3257 1 1  9 ARG HD3  H 19.970  -2.043 25.931 1.00 . A A .  9 ARG HD3  1 1 
        5  3258 1 1  9 ARG HE   H 21.059   0.362 26.573 1.00 . A A .  9 ARG HE   1 1 
        5  3259 1 1  9 ARG HG2  H 19.060   0.296 27.341 1.00 . A A .  9 ARG HG2  1 1 
        5  3260 1 1  9 ARG HG3  H 18.488  -1.097 28.236 1.00 . A A .  9 ARG HG3  1 1 
        5  3261 1 1  9 ARG HH11 H 22.143  -2.921 27.351 1.00 . A A .  9 ARG HH11 1 1 
        5  3262 1 1  9 ARG HH12 H 23.819  -2.487 27.408 1.00 . A A .  9 ARG HH12 1 1 
        5  3263 1 1  9 ARG HH22 H 24.458  -0.215 26.993 1.00 . A A .  9 ARG HH22 1 1 
        5  3264 1 1  9 ARG N    N 15.490  -0.133 25.705 1.00 . A A .  9 ARG N    1 1 
        5  3265 1 1  9 ARG NE   N 21.253  -0.595 26.789 1.00 . A A .  9 ARG NE   1 1 
        5  3266 1 1  9 ARG NH1  N 22.862  -2.230 27.271 1.00 . A A .  9 ARG NH1  1 1 
        5  3267 1 1  9 ARG NH2  N 23.483  -0.033 26.869 1.00 . A A .  9 ARG NH2  1 1 
        5  3268 1 1  9 ARG O    O 17.233   1.516 27.552 1.00 . A A .  9 ARG O    1 1 
        5  3269 1 1 10 ILE C    C 16.247   0.540 31.367 1.00 . A A . 10 ILE C    1 1 
        5  3270 1 1 10 ILE CA   C 16.027   1.279 30.045 1.00 . A A . 10 ILE CA   1 1 
        5  3271 1 1 10 ILE CB   C 14.800   2.192 30.048 1.00 . A A . 10 ILE CB   1 1 
        5  3272 1 1 10 ILE CD1  C 13.139   3.414 28.595 1.00 . A A . 10 ILE CD1  1 1 
        5  3273 1 1 10 ILE CG1  C 14.211   2.323 28.642 1.00 . A A . 10 ILE CG1  1 1 
        5  3274 1 1 10 ILE CG2  C 15.132   3.555 30.659 1.00 . A A . 10 ILE CG2  1 1 
        5  3275 1 1 10 ILE H    H 15.391  -0.499 29.166 1.00 . A A . 10 ILE H    1 1 
        5  3276 1 1 10 ILE HA   H 16.896   1.907 29.852 1.00 . A A . 10 ILE HA   1 1 
        5  3277 1 1 10 ILE HB   H 14.035   1.735 30.676 1.00 . A A . 10 ILE HB   1 1 
        5  3278 1 1 10 ILE HD11 H 12.363   3.131 27.885 1.00 . A A . 10 ILE HD11 1 1 
        5  3279 1 1 10 ILE HD12 H 12.700   3.534 29.585 1.00 . A A . 10 ILE HD12 1 1 
        5  3280 1 1 10 ILE HD13 H 13.592   4.355 28.282 1.00 . A A . 10 ILE HD13 1 1 
        5  3281 1 1 10 ILE HG12 H 15.004   2.556 27.932 1.00 . A A . 10 ILE HG12 1 1 
        5  3282 1 1 10 ILE HG13 H 13.779   1.370 28.335 1.00 . A A . 10 ILE HG13 1 1 
        5  3283 1 1 10 ILE HG21 H 15.018   4.330 29.901 1.00 . A A . 10 ILE HG21 1 1 
        5  3284 1 1 10 ILE HG22 H 14.454   3.755 31.489 1.00 . A A . 10 ILE HG22 1 1 
        5  3285 1 1 10 ILE HG23 H 16.159   3.550 31.022 1.00 . A A . 10 ILE HG23 1 1 
        5  3286 1 1 10 ILE N    N 15.940   0.312 28.964 1.00 . A A . 10 ILE N    1 1 
        5  3287 1 1 10 ILE O    O 15.790  -0.589 31.535 1.00 . A A . 10 ILE O    1 1 
        5  3288 1 1 11 ARG C    C 17.999  -0.684 33.414 1.00 . A A . 11 ARG C    1 1 
        5  3289 1 1 11 ARG CA   C 17.232   0.630 33.574 1.00 . A A . 11 ARG CA   1 1 
        5  3290 1 1 11 ARG CB   C 15.943   0.369 34.356 1.00 . A A . 11 ARG CB   1 1 
        5  3291 1 1 11 ARG CD   C 14.273   2.255 34.473 1.00 . A A . 11 ARG CD   1 1 
        5  3292 1 1 11 ARG CG   C 15.504   1.619 35.122 1.00 . A A . 11 ARG CG   1 1 
        5  3293 1 1 11 ARG CZ   C 12.319   3.614 35.240 1.00 . A A . 11 ARG CZ   1 1 
        5  3294 1 1 11 ARG H    H 17.315   2.127 32.128 1.00 . A A . 11 ARG H    1 1 
        5  3295 1 1 11 ARG HA   H 17.839   1.378 34.084 1.00 . A A . 11 ARG HA   1 1 
        5  3296 1 1 11 ARG HB2  H 15.154   0.062 33.670 1.00 . A A . 11 ARG HB2  1 1 
        5  3297 1 1 11 ARG HB3  H 16.097  -0.454 35.054 1.00 . A A . 11 ARG HB3  1 1 
        5  3298 1 1 11 ARG HD2  H 14.579   2.914 33.661 1.00 . A A . 11 ARG HD2  1 1 
        5  3299 1 1 11 ARG HD3  H 13.642   1.481 34.034 1.00 . A A . 11 ARG HD3  1 1 
        5  3300 1 1 11 ARG HE   H 13.892   3.100 36.401 1.00 . A A . 11 ARG HE   1 1 
        5  3301 1 1 11 ARG HG2  H 15.280   1.356 36.155 1.00 . A A . 11 ARG HG2  1 1 
        5  3302 1 1 11 ARG HG3  H 16.320   2.341 35.146 1.00 . A A . 11 ARG HG3  1 1 
        5  3303 1 1 11 ARG HH11 H 12.210   3.038 33.283 1.00 . A A . 11 ARG HH11 1 1 
        5  3304 1 1 11 ARG HH12 H 10.872   3.981 33.846 1.00 . A A . 11 ARG HH12 1 1 
        5  3305 1 1 11 ARG HH22 H 10.843   4.739 36.120 1.00 . A A . 11 ARG HH22 1 1 
        5  3306 1 1 11 ARG N    N 16.947   1.209 32.272 1.00 . A A . 11 ARG N    1 1 
        5  3307 1 1 11 ARG NE   N 13.507   3.019 35.482 1.00 . A A . 11 ARG NE   1 1 
        5  3308 1 1 11 ARG NH1  N 11.751   3.538 34.018 1.00 . A A . 11 ARG NH1  1 1 
        5  3309 1 1 11 ARG NH2  N 11.722   4.272 36.216 1.00 . A A . 11 ARG NH2  1 1 
        5  3310 1 1 11 ARG O    O 19.225  -0.706 33.501 1.00 . A A . 11 ARG O    1 1 
        5  3311 1 1 12 GLY C    C 16.853  -4.023 32.337 1.00 . A A . 12 GLY C    1 1 
        5  3312 1 1 12 GLY CA   C 17.836  -3.063 33.010 1.00 . A A . 12 GLY CA   1 1 
        5  3313 1 1 12 GLY H    H 16.246  -1.722 33.114 1.00 . A A . 12 GLY H    1 1 
        5  3314 1 1 12 GLY HA2  H 18.741  -2.982 32.408 1.00 . A A . 12 GLY HA2  1 1 
        5  3315 1 1 12 GLY HA3  H 18.133  -3.463 33.980 1.00 . A A . 12 GLY HA3  1 1 
        5  3316 1 1 12 GLY N    N 17.243  -1.748 33.183 1.00 . A A . 12 GLY N    1 1 
        5  3317 1 1 12 GLY O    O 16.936  -5.236 32.527 1.00 . A A . 12 GLY O    1 1 
        5  3318 1 1 13 VAL C    C 15.072  -3.981 29.357 1.00 . A A . 13 VAL C    1 1 
        5  3319 1 1 13 VAL CA   C 14.949  -4.234 30.861 1.00 . A A . 13 VAL CA   1 1 
        5  3320 1 1 13 VAL CB   C 13.554  -3.921 31.407 1.00 . A A . 13 VAL CB   1 1 
        5  3321 1 1 13 VAL CG1  C 12.501  -4.835 30.778 1.00 . A A . 13 VAL CG1  1 1 
        5  3322 1 1 13 VAL CG2  C 13.528  -4.024 32.934 1.00 . A A . 13 VAL CG2  1 1 
        5  3323 1 1 13 VAL H    H 15.886  -2.458 31.415 1.00 . A A . 13 VAL H    1 1 
        5  3324 1 1 13 VAL HA   H 15.161  -5.284 31.059 1.00 . A A . 13 VAL HA   1 1 
        5  3325 1 1 13 VAL HB   H 13.311  -2.894 31.137 1.00 . A A . 13 VAL HB   1 1 
        5  3326 1 1 13 VAL HG11 H 11.815  -4.238 30.177 1.00 . A A . 13 VAL HG11 1 1 
        5  3327 1 1 13 VAL HG12 H 12.993  -5.573 30.143 1.00 . A A . 13 VAL HG12 1 1 
        5  3328 1 1 13 VAL HG13 H 11.945  -5.345 31.564 1.00 . A A . 13 VAL HG13 1 1 
        5  3329 1 1 13 VAL HG21 H 14.159  -4.853 33.253 1.00 . A A . 13 VAL HG21 1 1 
        5  3330 1 1 13 VAL HG22 H 13.901  -3.096 33.367 1.00 . A A . 13 VAL HG22 1 1 
        5  3331 1 1 13 VAL HG23 H 12.505  -4.196 33.268 1.00 . A A . 13 VAL HG23 1 1 
        5  3332 1 1 13 VAL N    N 15.946  -3.445 31.564 1.00 . A A . 13 VAL N    1 1 
        5  3333 1 1 13 VAL O    O 14.986  -2.840 28.906 1.00 . A A . 13 VAL O    1 1 
        5  3334 1 1 14 LEU C    C 14.089  -5.388 26.519 1.00 . A A . 14 LEU C    1 1 
        5  3335 1 1 14 LEU CA   C 15.407  -4.976 27.178 1.00 . A A . 14 LEU CA   1 1 
        5  3336 1 1 14 LEU CB   C 16.613  -5.788 26.702 1.00 . A A . 14 LEU CB   1 1 
        5  3337 1 1 14 LEU CD1  C 16.285  -4.544 24.533 1.00 . A A . 14 LEU CD1  1 1 
        5  3338 1 1 14 LEU CD2  C 18.349  -5.977 24.882 1.00 . A A . 14 LEU CD2  1 1 
        5  3339 1 1 14 LEU CG   C 16.861  -5.798 25.192 1.00 . A A . 14 LEU CG   1 1 
        5  3340 1 1 14 LEU H    H 15.340  -5.990 28.996 1.00 . A A . 14 LEU H    1 1 
        5  3341 1 1 14 LEU HA   H 15.604  -3.932 26.932 1.00 . A A . 14 LEU HA   1 1 
        5  3342 1 1 14 LEU HB2  H 17.505  -5.400 27.194 1.00 . A A . 14 LEU HB2  1 1 
        5  3343 1 1 14 LEU HB3  H 16.487  -6.818 27.036 1.00 . A A . 14 LEU HB3  1 1 
        5  3344 1 1 14 LEU HD11 H 16.744  -4.403 23.555 1.00 . A A . 14 LEU HD11 1 1 
        5  3345 1 1 14 LEU HD12 H 15.207  -4.657 24.415 1.00 . A A . 14 LEU HD12 1 1 
        5  3346 1 1 14 LEU HD13 H 16.492  -3.676 25.160 1.00 . A A . 14 LEU HD13 1 1 
        5  3347 1 1 14 LEU HD21 H 18.490  -6.041 23.803 1.00 . A A . 14 LEU HD21 1 1 
        5  3348 1 1 14 LEU HD22 H 18.906  -5.124 25.271 1.00 . A A . 14 LEU HD22 1 1 
        5  3349 1 1 14 LEU HD23 H 18.710  -6.891 25.351 1.00 . A A . 14 LEU HD23 1 1 
        5  3350 1 1 14 LEU HG   H 16.339  -6.655 24.766 1.00 . A A . 14 LEU HG   1 1 
        5  3351 1 1 14 LEU N    N 15.271  -5.065 28.622 1.00 . A A . 14 LEU N    1 1 
        5  3352 1 1 14 LEU O    O 13.682  -6.545 26.608 1.00 . A A . 14 LEU O    1 1 
        5  3353 1 1 15 VAL C    C 12.380  -4.481 23.693 1.00 . A A . 15 VAL C    1 1 
        5  3354 1 1 15 VAL CA   C 12.195  -4.666 25.200 1.00 . A A . 15 VAL CA   1 1 
        5  3355 1 1 15 VAL CB   C 11.105  -3.763 25.784 1.00 . A A . 15 VAL CB   1 1 
        5  3356 1 1 15 VAL CG1  C  9.712  -4.282 25.422 1.00 . A A . 15 VAL CG1  1 1 
        5  3357 1 1 15 VAL CG2  C 11.262  -3.624 27.299 1.00 . A A . 15 VAL CG2  1 1 
        5  3358 1 1 15 VAL H    H 13.796  -3.479 25.807 1.00 . A A . 15 VAL H    1 1 
        5  3359 1 1 15 VAL HA   H 11.916  -5.701 25.395 1.00 . A A . 15 VAL HA   1 1 
        5  3360 1 1 15 VAL HB   H 11.219  -2.773 25.343 1.00 . A A . 15 VAL HB   1 1 
        5  3361 1 1 15 VAL HG11 H  9.239  -4.701 26.310 1.00 . A A . 15 VAL HG11 1 1 
        5  3362 1 1 15 VAL HG12 H  9.106  -3.460 25.041 1.00 . A A . 15 VAL HG12 1 1 
        5  3363 1 1 15 VAL HG13 H  9.799  -5.054 24.657 1.00 . A A . 15 VAL HG13 1 1 
        5  3364 1 1 15 VAL HG21 H 11.933  -4.400 27.668 1.00 . A A . 15 VAL HG21 1 1 
        5  3365 1 1 15 VAL HG22 H 11.677  -2.644 27.533 1.00 . A A . 15 VAL HG22 1 1 
        5  3366 1 1 15 VAL HG23 H 10.288  -3.730 27.777 1.00 . A A . 15 VAL HG23 1 1 
        5  3367 1 1 15 VAL N    N 13.458  -4.418 25.874 1.00 . A A . 15 VAL N    1 1 
        5  3368 1 1 15 VAL O    O 12.227  -3.375 23.176 1.00 . A A . 15 VAL O    1 1 
        5  3369 1 1 16 ARG C    C 11.628  -5.943 20.863 1.00 . A A . 16 ARG C    1 1 
        5  3370 1 1 16 ARG CA   C 12.915  -5.554 21.592 1.00 . A A . 16 ARG CA   1 1 
        5  3371 1 1 16 ARG CB   C 14.036  -6.510 21.180 1.00 . A A . 16 ARG CB   1 1 
        5  3372 1 1 16 ARG CD   C 16.499  -7.015 21.377 1.00 . A A . 16 ARG CD   1 1 
        5  3373 1 1 16 ARG CG   C 15.336  -6.180 21.917 1.00 . A A . 16 ARG CG   1 1 
        5  3374 1 1 16 ARG CZ   C 15.989  -9.388 21.977 1.00 . A A . 16 ARG CZ   1 1 
        5  3375 1 1 16 ARG H    H 12.830  -6.476 23.458 1.00 . A A . 16 ARG H    1 1 
        5  3376 1 1 16 ARG HA   H 13.195  -4.524 21.370 1.00 . A A . 16 ARG HA   1 1 
        5  3377 1 1 16 ARG HB2  H 13.741  -7.536 21.396 1.00 . A A . 16 ARG HB2  1 1 
        5  3378 1 1 16 ARG HB3  H 14.198  -6.444 20.104 1.00 . A A . 16 ARG HB3  1 1 
        5  3379 1 1 16 ARG HD2  H 16.904  -6.550 20.478 1.00 . A A . 16 ARG HD2  1 1 
        5  3380 1 1 16 ARG HD3  H 17.305  -7.047 22.110 1.00 . A A . 16 ARG HD3  1 1 
        5  3381 1 1 16 ARG HE   H 15.745  -8.587 20.137 1.00 . A A . 16 ARG HE   1 1 
        5  3382 1 1 16 ARG HG2  H 15.562  -5.120 21.807 1.00 . A A . 16 ARG HG2  1 1 
        5  3383 1 1 16 ARG HG3  H 15.212  -6.371 22.983 1.00 . A A . 16 ARG HG3  1 1 
        5  3384 1 1 16 ARG HH11 H 16.697  -8.273 23.535 1.00 . A A . 16 ARG HH11 1 1 
        5  3385 1 1 16 ARG HH12 H 16.334  -9.923 23.918 1.00 . A A . 16 ARG HH12 1 1 
        5  3386 1 1 16 ARG HH22 H 15.494 -11.369 22.201 1.00 . A A . 16 ARG HH22 1 1 
        5  3387 1 1 16 ARG N    N 12.707  -5.581 23.030 1.00 . A A . 16 ARG N    1 1 
        5  3388 1 1 16 ARG NE   N 16.038  -8.388 21.072 1.00 . A A . 16 ARG NE   1 1 
        5  3389 1 1 16 ARG NH1  N 16.373  -9.177 23.253 1.00 . A A . 16 ARG NH1  1 1 
        5  3390 1 1 16 ARG NH2  N 15.560 -10.577 21.594 1.00 . A A . 16 ARG NH2  1 1 
        5  3391 1 1 16 ARG O    O 11.139  -7.062 21.013 1.00 . A A . 16 ARG O    1 1 
        5  3392 1 1 17 TYR C    C 10.181  -5.292 17.833 1.00 . A A . 17 TYR C    1 1 
        5  3393 1 1 17 TYR CA   C  9.895  -5.229 19.334 1.00 . A A . 17 TYR CA   1 1 
        5  3394 1 1 17 TYR CB   C  8.990  -4.028 19.619 1.00 . A A . 17 TYR CB   1 1 
        5  3395 1 1 17 TYR CD1  C  6.860  -4.831 20.703 1.00 . A A . 17 TYR CD1  1 1 
        5  3396 1 1 17 TYR CD2  C  6.782  -4.162 18.409 1.00 . A A . 17 TYR CD2  1 1 
        5  3397 1 1 17 TYR CE1  C  5.453  -5.135 20.662 1.00 . A A . 17 TYR CE1  1 1 
        5  3398 1 1 17 TYR CE2  C  5.375  -4.465 18.369 1.00 . A A . 17 TYR CE2  1 1 
        5  3399 1 1 17 TYR CG   C  7.495  -4.351 19.576 1.00 . A A . 17 TYR CG   1 1 
        5  3400 1 1 17 TYR CZ   C  4.780  -4.937 19.497 1.00 . A A . 17 TYR CZ   1 1 
        5  3401 1 1 17 TYR H    H 11.519  -4.091 19.971 1.00 . A A . 17 TYR H    1 1 
        5  3402 1 1 17 TYR HA   H  9.475  -6.182 19.657 1.00 . A A . 17 TYR HA   1 1 
        5  3403 1 1 17 TYR HB2  H  9.236  -3.626 20.602 1.00 . A A . 17 TYR HB2  1 1 
        5  3404 1 1 17 TYR HB3  H  9.204  -3.245 18.892 1.00 . A A . 17 TYR HB3  1 1 
        5  3405 1 1 17 TYR HD1  H  7.424  -4.981 21.624 1.00 . A A . 17 TYR HD1  1 1 
        5  3406 1 1 17 TYR HD2  H  7.284  -3.782 17.519 1.00 . A A . 17 TYR HD2  1 1 
        5  3407 1 1 17 TYR HE1  H  4.939  -5.515 21.545 1.00 . A A . 17 TYR HE1  1 1 
        5  3408 1 1 17 TYR HE2  H  4.800  -4.321 17.454 1.00 . A A . 17 TYR HE2  1 1 
        5  3409 1 1 17 TYR HH   H  3.212  -5.616 18.570 1.00 . A A . 17 TYR HH   1 1 
        5  3410 1 1 17 TYR N    N 11.115  -4.998 20.088 1.00 . A A . 17 TYR N    1 1 
        5  3411 1 1 17 TYR O    O 11.191  -4.767 17.367 1.00 . A A . 17 TYR O    1 1 
        5  3412 1 1 17 TYR OH   O  3.451  -5.224 19.458 1.00 . A A . 17 TYR OH   1 1 
        5  3413 1 1 18 ARG C    C  8.042  -6.227 15.020 1.00 . A A . 18 ARG C    1 1 
        5  3414 1 1 18 ARG CA   C  9.416  -6.078 15.677 1.00 . A A . 18 ARG CA   1 1 
        5  3415 1 1 18 ARG CB   C 10.277  -7.292 15.323 1.00 . A A . 18 ARG CB   1 1 
        5  3416 1 1 18 ARG CD   C 10.115  -9.809 15.299 1.00 . A A . 18 ARG CD   1 1 
        5  3417 1 1 18 ARG CG   C  9.817  -8.534 16.090 1.00 . A A . 18 ARG CG   1 1 
        5  3418 1 1 18 ARG CZ   C 11.485 -11.871 15.650 1.00 . A A . 18 ARG CZ   1 1 
        5  3419 1 1 18 ARG H    H  8.455  -6.364 17.503 1.00 . A A . 18 ARG H    1 1 
        5  3420 1 1 18 ARG HA   H  9.907  -5.160 15.356 1.00 . A A . 18 ARG HA   1 1 
        5  3421 1 1 18 ARG HB2  H 10.222  -7.481 14.251 1.00 . A A . 18 ARG HB2  1 1 
        5  3422 1 1 18 ARG HB3  H 11.321  -7.082 15.556 1.00 . A A . 18 ARG HB3  1 1 
        5  3423 1 1 18 ARG HD2  H  9.183 -10.291 15.006 1.00 . A A . 18 ARG HD2  1 1 
        5  3424 1 1 18 ARG HD3  H 10.648  -9.561 14.381 1.00 . A A . 18 ARG HD3  1 1 
        5  3425 1 1 18 ARG HE   H 11.071 -10.505 17.082 1.00 . A A . 18 ARG HE   1 1 
        5  3426 1 1 18 ARG HG2  H 10.319  -8.575 17.057 1.00 . A A . 18 ARG HG2  1 1 
        5  3427 1 1 18 ARG HG3  H  8.747  -8.467 16.289 1.00 . A A . 18 ARG HG3  1 1 
        5  3428 1 1 18 ARG HH11 H 10.787 -11.654 13.742 1.00 . A A . 18 ARG HH11 1 1 
        5  3429 1 1 18 ARG HH12 H 11.741 -13.074 14.019 1.00 . A A . 18 ARG HH12 1 1 
        5  3430 1 1 18 ARG HH22 H 12.637 -13.479 16.204 1.00 . A A . 18 ARG HH22 1 1 
        5  3431 1 1 18 ARG N    N  9.274  -5.940 17.116 1.00 . A A . 18 ARG N    1 1 
        5  3432 1 1 18 ARG NE   N 10.927 -10.735 16.119 1.00 . A A . 18 ARG NE   1 1 
        5  3433 1 1 18 ARG NH1  N 11.324 -12.231 14.359 1.00 . A A . 18 ARG NH1  1 1 
        5  3434 1 1 18 ARG NH2  N 12.191 -12.624 16.472 1.00 . A A . 18 ARG NH2  1 1 
        5  3435 1 1 18 ARG O    O  7.567  -7.343 14.811 1.00 . A A . 18 ARG O    1 1 
        5  3436 1 1 19 ARG C    C  6.275  -5.006 12.561 1.00 . A A . 19 ARG C    1 1 
        5  3437 1 1 19 ARG CA   C  6.132  -5.076 14.083 1.00 . A A . 19 ARG CA   1 1 
        5  3438 1 1 19 ARG CB   C  5.299  -3.887 14.566 1.00 . A A . 19 ARG CB   1 1 
        5  3439 1 1 19 ARG CD   C  3.206  -3.727 13.168 1.00 . A A . 19 ARG CD   1 1 
        5  3440 1 1 19 ARG CG   C  3.803  -4.201 14.494 1.00 . A A . 19 ARG CG   1 1 
        5  3441 1 1 19 ARG CZ   C  0.781  -3.930 13.740 1.00 . A A . 19 ARG CZ   1 1 
        5  3442 1 1 19 ARG H    H  7.835  -4.184 14.885 1.00 . A A . 19 ARG H    1 1 
        5  3443 1 1 19 ARG HA   H  5.668  -6.013 14.390 1.00 . A A . 19 ARG HA   1 1 
        5  3444 1 1 19 ARG HB2  H  5.573  -3.639 15.591 1.00 . A A . 19 ARG HB2  1 1 
        5  3445 1 1 19 ARG HB3  H  5.520  -3.012 13.955 1.00 . A A . 19 ARG HB3  1 1 
        5  3446 1 1 19 ARG HD2  H  3.845  -2.964 12.724 1.00 . A A . 19 ARG HD2  1 1 
        5  3447 1 1 19 ARG HD3  H  3.163  -4.556 12.461 1.00 . A A . 19 ARG HD3  1 1 
        5  3448 1 1 19 ARG HE   H  1.713  -2.198 13.273 1.00 . A A . 19 ARG HE   1 1 
        5  3449 1 1 19 ARG HG2  H  3.648  -5.275 14.604 1.00 . A A . 19 ARG HG2  1 1 
        5  3450 1 1 19 ARG HG3  H  3.286  -3.718 15.323 1.00 . A A . 19 ARG HG3  1 1 
        5  3451 1 1 19 ARG HH11 H  1.792  -5.704 13.778 1.00 . A A . 19 ARG HH11 1 1 
        5  3452 1 1 19 ARG HH12 H  0.108  -5.810 14.170 1.00 . A A . 19 ARG HH12 1 1 
        5  3453 1 1 19 ARG HH22 H -1.225  -3.819 14.171 1.00 . A A . 19 ARG HH22 1 1 
        5  3454 1 1 19 ARG N    N  7.442  -5.087 14.712 1.00 . A A . 19 ARG N    1 1 
        5  3455 1 1 19 ARG NE   N  1.848  -3.182 13.390 1.00 . A A . 19 ARG NE   1 1 
        5  3456 1 1 19 ARG NH1  N  0.904  -5.263 13.911 1.00 . A A . 19 ARG NH1  1 1 
        5  3457 1 1 19 ARG NH2  N -0.387  -3.338 13.913 1.00 . A A . 19 ARG NH2  1 1 
        5  3458 1 1 19 ARG O    O  7.261  -4.476 12.050 1.00 . A A . 19 ARG O    1 1 
        5  3459 1 1 20 CYS C    C  3.827  -5.541  9.944 1.00 . A A . 20 CYS C    1 1 
        5  3460 1 1 20 CYS CA   C  5.279  -5.553 10.426 1.00 . A A . 20 CYS CA   1 1 
        5  3461 1 1 20 CYS CB   C  6.056  -6.745  9.866 1.00 . A A . 20 CYS CB   1 1 
        5  3462 1 1 20 CYS H    H  4.479  -5.977 12.302 1.00 . A A . 20 CYS H    1 1 
        5  3463 1 1 20 CYS HA   H  5.799  -4.648 10.111 1.00 . A A . 20 CYS HA   1 1 
        5  3464 1 1 20 CYS HB2  H  5.556  -7.664 10.172 1.00 . A A . 20 CYS HB2  1 1 
        5  3465 1 1 20 CYS HB3  H  6.017  -6.708  8.777 1.00 . A A . 20 CYS HB3  1 1 
        5  3466 1 1 20 CYS N    N  5.277  -5.548 11.879 1.00 . A A . 20 CYS N    1 1 
        5  3467 1 1 20 CYS O    O  2.970  -6.205 10.525 1.00 . A A . 20 CYS O    1 1 
        5  3468 1 1 20 CYS SG   S  7.809  -6.832 10.386 1.00 . A A . 20 CYS SG   1 1 
        5  3469 1 1 21 TRP C    C  2.406  -4.410  6.817 1.00 . A A . 21 TRP C    1 1 
        5  3470 1 1 21 TRP CA   C  2.262  -4.671  8.318 1.00 . A A . 21 TRP CA   1 1 
        5  3471 1 1 21 TRP CB   C  1.445  -3.595  9.036 1.00 . A A . 21 TRP CB   1 1 
        5  3472 1 1 21 TRP CD1  C  2.653  -1.788 10.428 1.00 . A A . 21 TRP CD1  1 1 
        5  3473 1 1 21 TRP CD2  C  2.594  -1.328  8.262 1.00 . A A . 21 TRP CD2  1 1 
        5  3474 1 1 21 TRP CE2  C  3.261  -0.293  8.885 1.00 . A A . 21 TRP CE2  1 1 
        5  3475 1 1 21 TRP CE3  C  2.388  -1.335  6.871 1.00 . A A . 21 TRP CE3  1 1 
        5  3476 1 1 21 TRP CG   C  2.206  -2.288  9.268 1.00 . A A . 21 TRP CG   1 1 
        5  3477 1 1 21 TRP CH2  C  3.583   0.826  6.810 1.00 . A A . 21 TRP CH2  1 1 
        5  3478 1 1 21 TRP CZ2  C  3.776   0.812  8.197 1.00 . A A . 21 TRP CZ2  1 1 
        5  3479 1 1 21 TRP CZ3  C  2.909  -0.224  6.198 1.00 . A A . 21 TRP CZ3  1 1 
        5  3480 1 1 21 TRP H    H  4.297  -4.242  8.418 1.00 . A A . 21 TRP H    1 1 
        5  3481 1 1 21 TRP HA   H  1.751  -5.620  8.484 1.00 . A A . 21 TRP HA   1 1 
        5  3482 1 1 21 TRP HB2  H  0.549  -3.383  8.452 1.00 . A A . 21 TRP HB2  1 1 
        5  3483 1 1 21 TRP HB3  H  1.114  -3.986  9.998 1.00 . A A . 21 TRP HB3  1 1 
        5  3484 1 1 21 TRP HD1  H  2.523  -2.273 11.396 1.00 . A A . 21 TRP HD1  1 1 
        5  3485 1 1 21 TRP HE1  H  3.752   0.032 11.022 1.00 . A A . 21 TRP HE1  1 1 
        5  3486 1 1 21 TRP HE3  H  1.865  -2.140  6.355 1.00 . A A . 21 TRP HE3  1 1 
        5  3487 1 1 21 TRP HH2  H  3.959   1.658  6.214 1.00 . A A . 21 TRP HH2  1 1 
        5  3488 1 1 21 TRP HZ2  H  4.299   1.617  8.713 1.00 . A A . 21 TRP HZ2  1 1 
        5  3489 1 1 21 TRP HZ3  H  2.777  -0.179  5.116 1.00 . A A . 21 TRP HZ3  1 1 
        5  3490 1 1 21 TRP N    N  3.595  -4.778  8.885 1.00 . A A . 21 TRP N    1 1 
        5  3491 1 1 21 TRP NE1  N  3.298  -0.582 10.245 1.00 . A A . 21 TRP NE1  1 1 
        5  3492 1 1 21 TRP O    O  1.651  -4.955  6.014 1.00 . A A . 21 TRP O    1 1 
        5  3493 2 1  1 ARG C    C 10.061  -0.334  5.164 1.00 . B B . 31 ARG C    1 1 
        5  3494 2 1  1 ARG CA   C  9.514   0.463  3.978 1.00 . B B . 31 ARG CA   1 1 
        5  3495 2 1  1 ARG CB   C  8.524   1.511  4.490 1.00 . B B . 31 ARG CB   1 1 
        5  3496 2 1  1 ARG CD   C  8.819   3.949  3.915 1.00 . B B . 31 ARG CD   1 1 
        5  3497 2 1  1 ARG CG   C  9.242   2.814  4.849 1.00 . B B . 31 ARG CG   1 1 
        5  3498 2 1  1 ARG CZ   C  6.739   5.276  3.506 1.00 . B B . 31 ARG CZ   1 1 
        5  3499 2 1  1 ARG H1   H  8.476  -1.254  3.415 1.00 . B B . 31 ARG H1   1 1 
        5  3500 2 1  1 ARG HA   H 10.319   0.943  3.422 1.00 . B B . 31 ARG HA   1 1 
        5  3501 2 1  1 ARG HB2  H  7.769   1.706  3.729 1.00 . B B . 31 ARG HB2  1 1 
        5  3502 2 1  1 ARG HB3  H  8.002   1.127  5.366 1.00 . B B . 31 ARG HB3  1 1 
        5  3503 2 1  1 ARG HD2  H  9.417   4.838  4.115 1.00 . B B . 31 ARG HD2  1 1 
        5  3504 2 1  1 ARG HD3  H  9.004   3.667  2.879 1.00 . B B . 31 ARG HD3  1 1 
        5  3505 2 1  1 ARG HE   H  6.856   3.663  4.719 1.00 . B B . 31 ARG HE   1 1 
        5  3506 2 1  1 ARG HG2  H  9.018   3.084  5.881 1.00 . B B . 31 ARG HG2  1 1 
        5  3507 2 1  1 ARG HG3  H 10.321   2.668  4.785 1.00 . B B . 31 ARG HG3  1 1 
        5  3508 2 1  1 ARG HH11 H  8.373   5.962  2.490 1.00 . B B . 31 ARG HH11 1 1 
        5  3509 2 1  1 ARG HH12 H  6.916   6.860  2.228 1.00 . B B . 31 ARG HH12 1 1 
        5  3510 2 1  1 ARG HH22 H  4.905   6.187  3.345 1.00 . B B . 31 ARG HH22 1 1 
        5  3511 2 1  1 ARG N    N  8.882  -0.429  3.021 1.00 . B B . 31 ARG N    1 1 
        5  3512 2 1  1 ARG NE   N  7.383   4.253  4.106 1.00 . B B . 31 ARG NE   1 1 
        5  3513 2 1  1 ARG NH1  N  7.400   6.104  2.669 1.00 . B B . 31 ARG NH1  1 1 
        5  3514 2 1  1 ARG NH2  N  5.454   5.455  3.749 1.00 . B B . 31 ARG NH2  1 1 
        5  3515 2 1  1 ARG O    O  9.683  -1.486  5.371 1.00 . B B . 31 ARG O    1 1 
        5  3516 2 1  2 TRP C    C 11.792   0.759  8.127 1.00 . B B . 32 TRP C    1 1 
        5  3517 2 1  2 TRP CA   C 11.548  -0.322  7.072 1.00 . B B . 32 TRP CA   1 1 
        5  3518 2 1  2 TRP CB   C 12.820  -1.077  6.684 1.00 . B B . 32 TRP CB   1 1 
        5  3519 2 1  2 TRP CD1  C 12.310  -3.084  5.143 1.00 . B B . 32 TRP CD1  1 1 
        5  3520 2 1  2 TRP CD2  C 12.631  -3.664  7.257 1.00 . B B . 32 TRP CD2  1 1 
        5  3521 2 1  2 TRP CE2  C 12.369  -4.818  6.548 1.00 . B B . 32 TRP CE2  1 1 
        5  3522 2 1  2 TRP CE3  C 12.880  -3.695  8.640 1.00 . B B . 32 TRP CE3  1 1 
        5  3523 2 1  2 TRP CG   C 12.590  -2.550  6.340 1.00 . B B . 32 TRP CG   1 1 
        5  3524 2 1  2 TRP CH2  C 12.578  -6.143  8.513 1.00 . B B . 32 TRP CH2  1 1 
        5  3525 2 1  2 TRP CZ2  C 12.332  -6.088  7.136 1.00 . B B . 32 TRP CZ2  1 1 
        5  3526 2 1  2 TRP CZ3  C 12.840  -4.971  9.214 1.00 . B B . 32 TRP CZ3  1 1 
        5  3527 2 1  2 TRP H    H 11.246   1.249  5.737 1.00 . B B . 32 TRP H    1 1 
        5  3528 2 1  2 TRP HA   H 10.843  -1.061  7.452 1.00 . B B . 32 TRP HA   1 1 
        5  3529 2 1  2 TRP HB2  H 13.278  -0.582  5.827 1.00 . B B . 32 TRP HB2  1 1 
        5  3530 2 1  2 TRP HB3  H 13.533  -1.014  7.506 1.00 . B B . 32 TRP HB3  1 1 
        5  3531 2 1  2 TRP HD1  H 12.207  -2.508  4.223 1.00 . B B . 32 TRP HD1  1 1 
        5  3532 2 1  2 TRP HE1  H 11.940  -5.127  4.395 1.00 . B B . 32 TRP HE1  1 1 
        5  3533 2 1  2 TRP HE3  H 13.089  -2.797  9.223 1.00 . B B . 32 TRP HE3  1 1 
        5  3534 2 1  2 TRP HH2  H 12.564  -7.100  9.034 1.00 . B B . 32 TRP HH2  1 1 
        5  3535 2 1  2 TRP HZ2  H 12.123  -6.985  6.554 1.00 . B B . 32 TRP HZ2  1 1 
        5  3536 2 1  2 TRP HZ3  H 13.027  -5.052 10.284 1.00 . B B . 32 TRP HZ3  1 1 
        5  3537 2 1  2 TRP N    N 10.944   0.312  5.912 1.00 . B B . 32 TRP N    1 1 
        5  3538 2 1  2 TRP NE1  N 12.168  -4.454  5.221 1.00 . B B . 32 TRP NE1  1 1 
        5  3539 2 1  2 TRP O    O 12.771   1.500  8.047 1.00 . B B . 32 TRP O    1 1 
        5  3540 2 1  3 CYS C    C 11.817   1.177 11.295 1.00 . B B . 33 CYS C    1 1 
        5  3541 2 1  3 CYS CA   C 10.991   1.791 10.163 1.00 . B B . 33 CYS CA   1 1 
        5  3542 2 1  3 CYS CB   C  9.614   2.252 10.645 1.00 . B B . 33 CYS CB   1 1 
        5  3543 2 1  3 CYS H    H 10.093   0.207  9.151 1.00 . B B . 33 CYS H    1 1 
        5  3544 2 1  3 CYS HA   H 11.497   2.661  9.744 1.00 . B B . 33 CYS HA   1 1 
        5  3545 2 1  3 CYS HB2  H  8.911   1.428 10.532 1.00 . B B . 33 CYS HB2  1 1 
        5  3546 2 1  3 CYS HB3  H  9.674   2.476 11.710 1.00 . B B . 33 CYS HB3  1 1 
        5  3547 2 1  3 CYS N    N 10.886   0.814  9.093 1.00 . B B . 33 CYS N    1 1 
        5  3548 2 1  3 CYS O    O 11.980  -0.041 11.359 1.00 . B B . 33 CYS O    1 1 
        5  3549 2 1  3 CYS SG   S  8.947   3.717  9.775 1.00 . B B . 33 CYS SG   1 1 
        5  3550 2 1  4 VAL C    C 12.943   2.585 14.449 1.00 . B B . 34 VAL C    1 1 
        5  3551 2 1  4 VAL CA   C 13.120   1.606 13.287 1.00 . B B . 34 VAL CA   1 1 
        5  3552 2 1  4 VAL CB   C 14.579   1.446 12.857 1.00 . B B . 34 VAL CB   1 1 
        5  3553 2 1  4 VAL CG1  C 14.702   0.469 11.686 1.00 . B B . 34 VAL CG1  1 1 
        5  3554 2 1  4 VAL CG2  C 15.200   2.800 12.508 1.00 . B B . 34 VAL CG2  1 1 
        5  3555 2 1  4 VAL H    H 12.178   3.036 12.101 1.00 . B B . 34 VAL H    1 1 
        5  3556 2 1  4 VAL HA   H 12.749   0.628 13.593 1.00 . B B . 34 VAL HA   1 1 
        5  3557 2 1  4 VAL HB   H 15.133   1.030 13.699 1.00 . B B . 34 VAL HB   1 1 
        5  3558 2 1  4 VAL HG11 H 14.082  -0.407 11.877 1.00 . B B . 34 VAL HG11 1 1 
        5  3559 2 1  4 VAL HG12 H 14.369   0.956 10.769 1.00 . B B . 34 VAL HG12 1 1 
        5  3560 2 1  4 VAL HG13 H 15.742   0.161 11.576 1.00 . B B . 34 VAL HG13 1 1 
        5  3561 2 1  4 VAL HG21 H 14.451   3.430 12.029 1.00 . B B . 34 VAL HG21 1 1 
        5  3562 2 1  4 VAL HG22 H 15.553   3.283 13.420 1.00 . B B . 34 VAL HG22 1 1 
        5  3563 2 1  4 VAL HG23 H 16.039   2.651 11.828 1.00 . B B . 34 VAL HG23 1 1 
        5  3564 2 1  4 VAL N    N 12.315   2.048 12.160 1.00 . B B . 34 VAL N    1 1 
        5  3565 2 1  4 VAL O    O 13.260   3.767 14.323 1.00 . B B . 34 VAL O    1 1 
        5  3566 2 1  5 TYR C    C 12.776   2.185 17.987 1.00 . B B . 35 TYR C    1 1 
        5  3567 2 1  5 TYR CA   C 12.216   2.870 16.738 1.00 . B B . 35 TYR CA   1 1 
        5  3568 2 1  5 TYR CB   C 10.699   3.001 16.881 1.00 . B B . 35 TYR CB   1 1 
        5  3569 2 1  5 TYR CD1  C 10.674   5.518 17.025 1.00 . B B . 35 TYR CD1  1 1 
        5  3570 2 1  5 TYR CD2  C  9.409   4.279 18.630 1.00 . B B . 35 TYR CD2  1 1 
        5  3571 2 1  5 TYR CE1  C 10.248   6.749 17.639 1.00 . B B . 35 TYR CE1  1 1 
        5  3572 2 1  5 TYR CE2  C  8.982   5.510 19.244 1.00 . B B . 35 TYR CE2  1 1 
        5  3573 2 1  5 TYR CG   C 10.246   4.309 17.533 1.00 . B B . 35 TYR CG   1 1 
        5  3574 2 1  5 TYR CZ   C  9.423   6.684 18.718 1.00 . B B . 35 TYR CZ   1 1 
        5  3575 2 1  5 TYR H    H 12.184   1.095 15.649 1.00 . B B . 35 TYR H    1 1 
        5  3576 2 1  5 TYR HA   H 12.728   3.821 16.594 1.00 . B B . 35 TYR HA   1 1 
        5  3577 2 1  5 TYR HB2  H 10.243   2.923 15.893 1.00 . B B . 35 TYR HB2  1 1 
        5  3578 2 1  5 TYR HB3  H 10.326   2.164 17.471 1.00 . B B . 35 TYR HB3  1 1 
        5  3579 2 1  5 TYR HD1  H 11.335   5.542 16.158 1.00 . B B . 35 TYR HD1  1 1 
        5  3580 2 1  5 TYR HD2  H  9.070   3.324 19.031 1.00 . B B . 35 TYR HD2  1 1 
        5  3581 2 1  5 TYR HE1  H 10.578   7.711 17.247 1.00 . B B . 35 TYR HE1  1 1 
        5  3582 2 1  5 TYR HE2  H  8.321   5.501 20.110 1.00 . B B . 35 TYR HE2  1 1 
        5  3583 2 1  5 TYR HH   H  9.235   8.619 18.700 1.00 . B B . 35 TYR HH   1 1 
        5  3584 2 1  5 TYR N    N 12.439   2.057 15.555 1.00 . B B . 35 TYR N    1 1 
        5  3585 2 1  5 TYR O    O 12.232   1.183 18.446 1.00 . B B . 35 TYR O    1 1 
        5  3586 2 1  5 TYR OH   O  9.020   7.847 19.298 1.00 . B B . 35 TYR OH   1 1 
        5  3587 2 1  6 ALA C    C 14.637   3.316 20.736 1.00 . B B . 36 ALA C    1 1 
        5  3588 2 1  6 ALA CA   C 14.497   2.212 19.686 1.00 . B B . 36 ALA CA   1 1 
        5  3589 2 1  6 ALA CB   C 15.845   1.597 19.304 1.00 . B B . 36 ALA CB   1 1 
        5  3590 2 1  6 ALA H    H 14.294   3.570 18.120 1.00 . B B . 36 ALA H    1 1 
        5  3591 2 1  6 ALA HA   H 13.852   1.426 20.081 1.00 . B B . 36 ALA HA   1 1 
        5  3592 2 1  6 ALA HB1  H 16.437   1.432 20.203 1.00 . B B . 36 ALA HB1  1 1 
        5  3593 2 1  6 ALA HB2  H 15.680   0.646 18.797 1.00 . B B . 36 ALA HB2  1 1 
        5  3594 2 1  6 ALA HB3  H 16.377   2.276 18.637 1.00 . B B . 36 ALA HB3  1 1 
        5  3595 2 1  6 ALA N    N 13.857   2.755 18.500 1.00 . B B . 36 ALA N    1 1 
        5  3596 2 1  6 ALA O    O 14.847   4.479 20.394 1.00 . B B . 36 ALA O    1 1 
        5  3597 2 1  7 TYR C    C 15.565   3.323 24.177 1.00 . B B . 37 TYR C    1 1 
        5  3598 2 1  7 TYR CA   C 14.624   3.855 23.094 1.00 . B B . 37 TYR CA   1 1 
        5  3599 2 1  7 TYR CB   C 13.216   3.986 23.678 1.00 . B B . 37 TYR CB   1 1 
        5  3600 2 1  7 TYR CD1  C 13.464   5.163 25.894 1.00 . B B . 37 TYR CD1  1 1 
        5  3601 2 1  7 TYR CD2  C 12.428   6.345 24.094 1.00 . B B . 37 TYR CD2  1 1 
        5  3602 2 1  7 TYR CE1  C 13.289   6.309 26.748 1.00 . B B . 37 TYR CE1  1 1 
        5  3603 2 1  7 TYR CE2  C 12.253   7.492 24.947 1.00 . B B . 37 TYR CE2  1 1 
        5  3604 2 1  7 TYR CG   C 13.030   5.204 24.585 1.00 . B B . 37 TYR CG   1 1 
        5  3605 2 1  7 TYR CZ   C 12.692   7.417 26.232 1.00 . B B . 37 TYR CZ   1 1 
        5  3606 2 1  7 TYR H    H 14.343   1.966 22.261 1.00 . B B . 37 TYR H    1 1 
        5  3607 2 1  7 TYR HA   H 15.026   4.788 22.700 1.00 . B B . 37 TYR HA   1 1 
        5  3608 2 1  7 TYR HB2  H 12.498   4.042 22.860 1.00 . B B . 37 TYR HB2  1 1 
        5  3609 2 1  7 TYR HB3  H 12.984   3.085 24.245 1.00 . B B . 37 TYR HB3  1 1 
        5  3610 2 1  7 TYR HD1  H 13.940   4.262 26.282 1.00 . B B . 37 TYR HD1  1 1 
        5  3611 2 1  7 TYR HD2  H 12.085   6.378 23.059 1.00 . B B . 37 TYR HD2  1 1 
        5  3612 2 1  7 TYR HE1  H 13.628   6.290 27.784 1.00 . B B . 37 TYR HE1  1 1 
        5  3613 2 1  7 TYR HE2  H 11.779   8.399 24.572 1.00 . B B . 37 TYR HE2  1 1 
        5  3614 2 1  7 TYR HH   H 12.200   8.210 27.937 1.00 . B B . 37 TYR HH   1 1 
        5  3615 2 1  7 TYR N    N 14.514   2.914 21.992 1.00 . B B . 37 TYR N    1 1 
        5  3616 2 1  7 TYR O    O 15.114   2.788 25.188 1.00 . B B . 37 TYR O    1 1 
        5  3617 2 1  7 TYR OH   O 12.527   8.500 27.038 1.00 . B B . 37 TYR OH   1 1 
        5  3618 2 1  8 VAL C    C 18.326   4.214 25.727 1.00 . B B . 38 VAL C    1 1 
        5  3619 2 1  8 VAL CA   C 17.865   3.034 24.869 1.00 . B B . 38 VAL CA   1 1 
        5  3620 2 1  8 VAL CB   C 19.012   2.356 24.118 1.00 . B B . 38 VAL CB   1 1 
        5  3621 2 1  8 VAL CG1  C 20.136   1.959 25.078 1.00 . B B . 38 VAL CG1  1 1 
        5  3622 2 1  8 VAL CG2  C 18.511   1.144 23.330 1.00 . B B . 38 VAL CG2  1 1 
        5  3623 2 1  8 VAL H    H 17.214   3.927 23.103 1.00 . B B . 38 VAL H    1 1 
        5  3624 2 1  8 VAL HA   H 17.398   2.291 25.516 1.00 . B B . 38 VAL HA   1 1 
        5  3625 2 1  8 VAL HB   H 19.418   3.074 23.406 1.00 . B B . 38 VAL HB   1 1 
        5  3626 2 1  8 VAL HG11 H 19.708   1.656 26.033 1.00 . B B . 38 VAL HG11 1 1 
        5  3627 2 1  8 VAL HG12 H 20.700   1.129 24.653 1.00 . B B . 38 VAL HG12 1 1 
        5  3628 2 1  8 VAL HG13 H 20.800   2.809 25.231 1.00 . B B . 38 VAL HG13 1 1 
        5  3629 2 1  8 VAL HG21 H 19.257   0.350 23.370 1.00 . B B . 38 VAL HG21 1 1 
        5  3630 2 1  8 VAL HG22 H 17.577   0.788 23.766 1.00 . B B . 38 VAL HG22 1 1 
        5  3631 2 1  8 VAL HG23 H 18.341   1.431 22.292 1.00 . B B . 38 VAL HG23 1 1 
        5  3632 2 1  8 VAL N    N 16.856   3.490 23.928 1.00 . B B . 38 VAL N    1 1 
        5  3633 2 1  8 VAL O    O 18.475   5.328 25.227 1.00 . B B . 38 VAL O    1 1 
        5  3634 2 1  9 ARG C    C 20.008   4.375 28.911 1.00 . B B . 39 ARG C    1 1 
        5  3635 2 1  9 ARG CA   C 18.982   4.953 27.934 1.00 . B B . 39 ARG CA   1 1 
        5  3636 2 1  9 ARG CB   C 17.803   5.526 28.723 1.00 . B B . 39 ARG CB   1 1 
        5  3637 2 1  9 ARG CD   C 17.051   7.388 30.249 1.00 . B B . 39 ARG CD   1 1 
        5  3638 2 1  9 ARG CG   C 18.140   6.908 29.287 1.00 . B B . 39 ARG CG   1 1 
        5  3639 2 1  9 ARG CZ   C 17.117   8.435 32.519 1.00 . B B . 39 ARG CZ   1 1 
        5  3640 2 1  9 ARG H    H 18.417   3.020 27.401 1.00 . B B . 39 ARG H    1 1 
        5  3641 2 1  9 ARG HA   H 19.429   5.725 27.308 1.00 . B B . 39 ARG HA   1 1 
        5  3642 2 1  9 ARG HB2  H 16.928   5.597 28.076 1.00 . B B . 39 ARG HB2  1 1 
        5  3643 2 1  9 ARG HB3  H 17.543   4.850 29.538 1.00 . B B . 39 ARG HB3  1 1 
        5  3644 2 1  9 ARG HD2  H 16.622   8.322 29.888 1.00 . B B . 39 ARG HD2  1 1 
        5  3645 2 1  9 ARG HD3  H 16.242   6.659 30.289 1.00 . B B . 39 ARG HD3  1 1 
        5  3646 2 1  9 ARG HE   H 18.431   7.051 31.850 1.00 . B B . 39 ARG HE   1 1 
        5  3647 2 1  9 ARG HG2  H 19.098   6.869 29.806 1.00 . B B . 39 ARG HG2  1 1 
        5  3648 2 1  9 ARG HG3  H 18.249   7.621 28.470 1.00 . B B . 39 ARG HG3  1 1 
        5  3649 2 1  9 ARG HH11 H 15.585   9.100 31.343 1.00 . B B . 39 ARG HH11 1 1 
        5  3650 2 1  9 ARG HH12 H 15.658   9.806 32.923 1.00 . B B . 39 ARG HH12 1 1 
        5  3651 2 1  9 ARG HH22 H 17.397   9.134 34.430 1.00 . B B . 39 ARG HH22 1 1 
        5  3652 2 1  9 ARG N    N 18.540   3.929 27.003 1.00 . B B . 39 ARG N    1 1 
        5  3653 2 1  9 ARG NE   N 17.621   7.583 31.601 1.00 . B B . 39 ARG NE   1 1 
        5  3654 2 1  9 ARG NH1  N 16.025   9.178 32.238 1.00 . B B . 39 ARG NH1  1 1 
        5  3655 2 1  9 ARG NH2  N 17.706   8.529 33.696 1.00 . B B . 39 ARG NH2  1 1 
        5  3656 2 1  9 ARG O    O 19.824   3.275 29.430 1.00 . B B . 39 ARG O    1 1 
        5  3657 2 1 10 ILE C    C 22.756   5.953 30.683 1.00 . B B . 40 ILE C    1 1 
        5  3658 2 1 10 ILE CA   C 22.119   4.720 30.039 1.00 . B B . 40 ILE CA   1 1 
        5  3659 2 1 10 ILE CB   C 23.121   3.819 29.312 1.00 . B B . 40 ILE CB   1 1 
        5  3660 2 1 10 ILE CD1  C 23.636   1.354 29.444 1.00 . B B . 40 ILE CD1  1 1 
        5  3661 2 1 10 ILE CG1  C 22.564   2.404 29.145 1.00 . B B . 40 ILE CG1  1 1 
        5  3662 2 1 10 ILE CG2  C 24.476   3.822 30.022 1.00 . B B . 40 ILE CG2  1 1 
        5  3663 2 1 10 ILE H    H 21.206   6.036 28.707 1.00 . B B . 40 ILE H    1 1 
        5  3664 2 1 10 ILE HA   H 21.657   4.120 30.822 1.00 . B B . 40 ILE HA   1 1 
        5  3665 2 1 10 ILE HB   H 23.280   4.223 28.312 1.00 . B B . 40 ILE HB   1 1 
        5  3666 2 1 10 ILE HD11 H 24.459   1.465 28.737 1.00 . B B . 40 ILE HD11 1 1 
        5  3667 2 1 10 ILE HD12 H 24.008   1.493 30.459 1.00 . B B . 40 ILE HD12 1 1 
        5  3668 2 1 10 ILE HD13 H 23.206   0.357 29.347 1.00 . B B . 40 ILE HD13 1 1 
        5  3669 2 1 10 ILE HG12 H 21.715   2.262 29.813 1.00 . B B . 40 ILE HG12 1 1 
        5  3670 2 1 10 ILE HG13 H 22.195   2.273 28.128 1.00 . B B . 40 ILE HG13 1 1 
        5  3671 2 1 10 ILE HG21 H 24.862   4.841 30.065 1.00 . B B . 40 ILE HG21 1 1 
        5  3672 2 1 10 ILE HG22 H 24.357   3.436 31.034 1.00 . B B . 40 ILE HG22 1 1 
        5  3673 2 1 10 ILE HG23 H 25.175   3.192 29.473 1.00 . B B . 40 ILE HG23 1 1 
        5  3674 2 1 10 ILE N    N 21.065   5.142 29.133 1.00 . B B . 40 ILE N    1 1 
        5  3675 2 1 10 ILE O    O 22.687   7.051 30.133 1.00 . B B . 40 ILE O    1 1 
        5  3676 2 1 11 ARG C    C 23.027   7.957 32.801 1.00 . B B . 41 ARG C    1 1 
        5  3677 2 1 11 ARG CA   C 24.011   6.809 32.565 1.00 . B B . 41 ARG CA   1 1 
        5  3678 2 1 11 ARG CB   C 25.225   7.336 31.798 1.00 . B B . 41 ARG CB   1 1 
        5  3679 2 1 11 ARG CD   C 27.177   6.407 33.098 1.00 . B B . 41 ARG CD   1 1 
        5  3680 2 1 11 ARG CG   C 26.364   6.314 31.805 1.00 . B B . 41 ARG CG   1 1 
        5  3681 2 1 11 ARG CZ   C 28.326   8.213 34.390 1.00 . B B . 41 ARG CZ   1 1 
        5  3682 2 1 11 ARG H    H 23.414   4.833 32.281 1.00 . B B . 41 ARG H    1 1 
        5  3683 2 1 11 ARG HA   H 24.325   6.361 33.509 1.00 . B B . 41 ARG HA   1 1 
        5  3684 2 1 11 ARG HB2  H 24.940   7.562 30.771 1.00 . B B . 41 ARG HB2  1 1 
        5  3685 2 1 11 ARG HB3  H 25.566   8.269 32.247 1.00 . B B . 41 ARG HB3  1 1 
        5  3686 2 1 11 ARG HD2  H 26.562   6.104 33.945 1.00 . B B . 41 ARG HD2  1 1 
        5  3687 2 1 11 ARG HD3  H 28.022   5.720 33.055 1.00 . B B . 41 ARG HD3  1 1 
        5  3688 2 1 11 ARG HE   H 27.482   8.457 32.569 1.00 . B B . 41 ARG HE   1 1 
        5  3689 2 1 11 ARG HG2  H 25.956   5.309 31.698 1.00 . B B . 41 ARG HG2  1 1 
        5  3690 2 1 11 ARG HG3  H 27.016   6.486 30.948 1.00 . B B . 41 ARG HG3  1 1 
        5  3691 2 1 11 ARG HH11 H 28.298   6.404 35.339 1.00 . B B . 41 ARG HH11 1 1 
        5  3692 2 1 11 ARG HH12 H 29.087   7.678 36.208 1.00 . B B . 41 ARG HH12 1 1 
        5  3693 2 1 11 ARG HH22 H 29.208   9.864 35.235 1.00 . B B . 41 ARG HH22 1 1 
        5  3694 2 1 11 ARG N    N 23.362   5.730 31.840 1.00 . B B . 41 ARG N    1 1 
        5  3695 2 1 11 ARG NE   N 27.660   7.792 33.294 1.00 . B B . 41 ARG NE   1 1 
        5  3696 2 1 11 ARG NH1  N 28.593   7.358 35.400 1.00 . B B . 41 ARG NH1  1 1 
        5  3697 2 1 11 ARG NH2  N 28.711   9.473 34.460 1.00 . B B . 41 ARG NH2  1 1 
        5  3698 2 1 11 ARG O    O 22.421   8.051 33.867 1.00 . B B . 41 ARG O    1 1 
        5  3699 2 1 12 GLY C    C 21.723  10.522 30.484 1.00 . B B . 42 GLY C    1 1 
        5  3700 2 1 12 GLY CA   C 21.998   9.938 31.871 1.00 . B B . 42 GLY CA   1 1 
        5  3701 2 1 12 GLY H    H 23.395   8.717 30.924 1.00 . B B . 42 GLY H    1 1 
        5  3702 2 1 12 GLY HA2  H 21.060   9.631 32.333 1.00 . B B . 42 GLY HA2  1 1 
        5  3703 2 1 12 GLY HA3  H 22.434  10.705 32.512 1.00 . B B . 42 GLY HA3  1 1 
        5  3704 2 1 12 GLY N    N 22.898   8.800 31.788 1.00 . B B . 42 GLY N    1 1 
        5  3705 2 1 12 GLY O    O 21.438  11.712 30.353 1.00 . B B . 42 GLY O    1 1 
        5  3706 2 1 13 VAL C    C 20.623   9.086 27.442 1.00 . B B . 43 VAL C    1 1 
        5  3707 2 1 13 VAL CA   C 21.581  10.073 28.112 1.00 . B B . 43 VAL CA   1 1 
        5  3708 2 1 13 VAL CB   C 22.913  10.209 27.370 1.00 . B B . 43 VAL CB   1 1 
        5  3709 2 1 13 VAL CG1  C 22.829  11.287 26.287 1.00 . B B . 43 VAL CG1  1 1 
        5  3710 2 1 13 VAL CG2  C 24.056  10.500 28.345 1.00 . B B . 43 VAL CG2  1 1 
        5  3711 2 1 13 VAL H    H 22.049   8.692 29.599 1.00 . B B . 43 VAL H    1 1 
        5  3712 2 1 13 VAL HA   H 21.110  11.055 28.141 1.00 . B B . 43 VAL HA   1 1 
        5  3713 2 1 13 VAL HB   H 23.123   9.258 26.881 1.00 . B B . 43 VAL HB   1 1 
        5  3714 2 1 13 VAL HG11 H 21.885  11.822 26.379 1.00 . B B . 43 VAL HG11 1 1 
        5  3715 2 1 13 VAL HG12 H 23.657  11.986 26.405 1.00 . B B . 43 VAL HG12 1 1 
        5  3716 2 1 13 VAL HG13 H 22.887  10.818 25.304 1.00 . B B . 43 VAL HG13 1 1 
        5  3717 2 1 13 VAL HG21 H 24.389   9.568 28.802 1.00 . B B . 43 VAL HG21 1 1 
        5  3718 2 1 13 VAL HG22 H 24.886  10.957 27.806 1.00 . B B . 43 VAL HG22 1 1 
        5  3719 2 1 13 VAL HG23 H 23.708  11.180 29.121 1.00 . B B . 43 VAL HG23 1 1 
        5  3720 2 1 13 VAL N    N 21.817   9.658 29.484 1.00 . B B . 43 VAL N    1 1 
        5  3721 2 1 13 VAL O    O 20.858   7.879 27.458 1.00 . B B . 43 VAL O    1 1 
        5  3722 2 1 14 LEU C    C 18.810   8.870 24.686 1.00 . B B . 44 LEU C    1 1 
        5  3723 2 1 14 LEU CA   C 18.567   8.820 26.196 1.00 . B B . 44 LEU CA   1 1 
        5  3724 2 1 14 LEU CB   C 17.157   9.248 26.606 1.00 . B B . 44 LEU CB   1 1 
        5  3725 2 1 14 LEU CD1  C 15.932   7.592 25.150 1.00 . B B . 44 LEU CD1  1 1 
        5  3726 2 1 14 LEU CD2  C 14.736   9.651 26.025 1.00 . B B . 44 LEU CD2  1 1 
        5  3727 2 1 14 LEU CG   C 16.066   9.063 25.549 1.00 . B B . 44 LEU CG   1 1 
        5  3728 2 1 14 LEU H    H 19.379  10.620 26.861 1.00 . B B . 44 LEU H    1 1 
        5  3729 2 1 14 LEU HA   H 18.704   7.793 26.534 1.00 . B B . 44 LEU HA   1 1 
        5  3730 2 1 14 LEU HB2  H 16.872   8.685 27.495 1.00 . B B . 44 LEU HB2  1 1 
        5  3731 2 1 14 LEU HB3  H 17.185  10.299 26.890 1.00 . B B . 44 LEU HB3  1 1 
        5  3732 2 1 14 LEU HD11 H 14.914   7.254 25.344 1.00 . B B . 44 LEU HD11 1 1 
        5  3733 2 1 14 LEU HD12 H 16.156   7.482 24.089 1.00 . B B . 44 LEU HD12 1 1 
        5  3734 2 1 14 LEU HD13 H 16.632   6.992 25.733 1.00 . B B . 44 LEU HD13 1 1 
        5  3735 2 1 14 LEU HD21 H 14.780  10.739 25.972 1.00 . B B . 44 LEU HD21 1 1 
        5  3736 2 1 14 LEU HD22 H 13.930   9.288 25.388 1.00 . B B . 44 LEU HD22 1 1 
        5  3737 2 1 14 LEU HD23 H 14.551   9.344 27.055 1.00 . B B . 44 LEU HD23 1 1 
        5  3738 2 1 14 LEU HG   H 16.359   9.613 24.655 1.00 . B B . 44 LEU HG   1 1 
        5  3739 2 1 14 LEU N    N 19.563   9.637 26.869 1.00 . B B . 44 LEU N    1 1 
        5  3740 2 1 14 LEU O    O 18.713   9.932 24.073 1.00 . B B . 44 LEU O    1 1 
        5  3741 2 1 15 VAL C    C 18.146   7.027 22.008 1.00 . B B . 45 VAL C    1 1 
        5  3742 2 1 15 VAL CA   C 19.379   7.606 22.704 1.00 . B B . 45 VAL CA   1 1 
        5  3743 2 1 15 VAL CB   C 20.646   6.783 22.459 1.00 . B B . 45 VAL CB   1 1 
        5  3744 2 1 15 VAL CG1  C 21.232   7.079 21.077 1.00 . B B . 45 VAL CG1  1 1 
        5  3745 2 1 15 VAL CG2  C 21.681   7.029 23.558 1.00 . B B . 45 VAL CG2  1 1 
        5  3746 2 1 15 VAL H    H 19.199   6.849 24.636 1.00 . B B . 45 VAL H    1 1 
        5  3747 2 1 15 VAL HA   H 19.554   8.614 22.328 1.00 . B B . 45 VAL HA   1 1 
        5  3748 2 1 15 VAL HB   H 20.371   5.729 22.487 1.00 . B B . 45 VAL HB   1 1 
        5  3749 2 1 15 VAL HG11 H 21.088   8.133 20.839 1.00 . B B . 45 VAL HG11 1 1 
        5  3750 2 1 15 VAL HG12 H 22.298   6.849 21.078 1.00 . B B . 45 VAL HG12 1 1 
        5  3751 2 1 15 VAL HG13 H 20.729   6.465 20.329 1.00 . B B . 45 VAL HG13 1 1 
        5  3752 2 1 15 VAL HG21 H 21.435   6.424 24.431 1.00 . B B . 45 VAL HG21 1 1 
        5  3753 2 1 15 VAL HG22 H 22.670   6.755 23.193 1.00 . B B . 45 VAL HG22 1 1 
        5  3754 2 1 15 VAL HG23 H 21.674   8.083 23.834 1.00 . B B . 45 VAL HG23 1 1 
        5  3755 2 1 15 VAL N    N 19.122   7.708 24.130 1.00 . B B . 45 VAL N    1 1 
        5  3756 2 1 15 VAL O    O 17.890   5.826 22.087 1.00 . B B . 45 VAL O    1 1 
        5  3757 2 1 16 ARG C    C 16.482   7.437 19.127 1.00 . B B . 46 ARG C    1 1 
        5  3758 2 1 16 ARG CA   C 16.214   7.499 20.632 1.00 . B B . 46 ARG CA   1 1 
        5  3759 2 1 16 ARG CB   C 15.060   8.468 20.897 1.00 . B B . 46 ARG CB   1 1 
        5  3760 2 1 16 ARG CD   C 13.762   9.716 22.663 1.00 . B B . 46 ARG CD   1 1 
        5  3761 2 1 16 ARG CG   C 14.856   8.680 22.399 1.00 . B B . 46 ARG CG   1 1 
        5  3762 2 1 16 ARG CZ   C 13.664  12.153 23.215 1.00 . B B . 46 ARG CZ   1 1 
        5  3763 2 1 16 ARG H    H 17.629   8.882 21.282 1.00 . B B . 46 ARG H    1 1 
        5  3764 2 1 16 ARG HA   H 15.977   6.512 21.029 1.00 . B B . 46 ARG HA   1 1 
        5  3765 2 1 16 ARG HB2  H 15.265   9.424 20.416 1.00 . B B . 46 ARG HB2  1 1 
        5  3766 2 1 16 ARG HB3  H 14.144   8.079 20.454 1.00 . B B . 46 ARG HB3  1 1 
        5  3767 2 1 16 ARG HD2  H 13.110   9.798 21.793 1.00 . B B . 46 ARG HD2  1 1 
        5  3768 2 1 16 ARG HD3  H 13.139   9.395 23.498 1.00 . B B . 46 ARG HD3  1 1 
        5  3769 2 1 16 ARG HE   H 15.369  11.092 22.982 1.00 . B B . 46 ARG HE   1 1 
        5  3770 2 1 16 ARG HG2  H 14.589   7.735 22.870 1.00 . B B . 46 ARG HG2  1 1 
        5  3771 2 1 16 ARG HG3  H 15.791   9.010 22.853 1.00 . B B . 46 ARG HG3  1 1 
        5  3772 2 1 16 ARG HH11 H 11.831  11.276 23.009 1.00 . B B . 46 ARG HH11 1 1 
        5  3773 2 1 16 ARG HH12 H 11.797  12.965 23.391 1.00 . B B . 46 ARG HH12 1 1 
        5  3774 2 1 16 ARG HH22 H 13.864  14.146 23.668 1.00 . B B . 46 ARG HH22 1 1 
        5  3775 2 1 16 ARG N    N 17.414   7.908 21.341 1.00 . B B . 46 ARG N    1 1 
        5  3776 2 1 16 ARG NE   N 14.371  11.031 22.964 1.00 . B B . 46 ARG NE   1 1 
        5  3777 2 1 16 ARG NH1  N 12.314  12.129 23.204 1.00 . B B . 46 ARG NH1  1 1 
        5  3778 2 1 16 ARG NH2  N 14.312  13.274 23.472 1.00 . B B . 46 ARG NH2  1 1 
        5  3779 2 1 16 ARG O    O 16.807   8.449 18.508 1.00 . B B . 46 ARG O    1 1 
        5  3780 2 1 17 TYR C    C 15.239   6.060 16.388 1.00 . B B . 47 TYR C    1 1 
        5  3781 2 1 17 TYR CA   C 16.559   6.030 17.161 1.00 . B B . 47 TYR CA   1 1 
        5  3782 2 1 17 TYR CB   C 17.181   4.639 17.030 1.00 . B B . 47 TYR CB   1 1 
        5  3783 2 1 17 TYR CD1  C 17.754   5.174 14.634 1.00 . B B . 47 TYR CD1  1 1 
        5  3784 2 1 17 TYR CD2  C 17.444   2.883 15.240 1.00 . B B . 47 TYR CD2  1 1 
        5  3785 2 1 17 TYR CE1  C 18.025   4.779 13.276 1.00 . B B . 47 TYR CE1  1 1 
        5  3786 2 1 17 TYR CE2  C 17.715   2.487 13.882 1.00 . B B . 47 TYR CE2  1 1 
        5  3787 2 1 17 TYR CG   C 17.469   4.218 15.587 1.00 . B B . 47 TYR CG   1 1 
        5  3788 2 1 17 TYR CZ   C 17.992   3.455 12.967 1.00 . B B . 47 TYR CZ   1 1 
        5  3789 2 1 17 TYR H    H 16.072   5.420 19.092 1.00 . B B . 47 TYR H    1 1 
        5  3790 2 1 17 TYR HA   H 17.201   6.834 16.800 1.00 . B B . 47 TYR HA   1 1 
        5  3791 2 1 17 TYR HB2  H 18.111   4.613 17.598 1.00 . B B . 47 TYR HB2  1 1 
        5  3792 2 1 17 TYR HB3  H 16.511   3.908 17.484 1.00 . B B . 47 TYR HB3  1 1 
        5  3793 2 1 17 TYR HD1  H 17.774   6.229 14.909 1.00 . B B . 47 TYR HD1  1 1 
        5  3794 2 1 17 TYR HD2  H 17.219   2.128 15.993 1.00 . B B . 47 TYR HD2  1 1 
        5  3795 2 1 17 TYR HE1  H 18.251   5.524 12.513 1.00 . B B . 47 TYR HE1  1 1 
        5  3796 2 1 17 TYR HE2  H 17.698   1.436 13.594 1.00 . B B . 47 TYR HE2  1 1 
        5  3797 2 1 17 TYR HH   H 18.790   2.241 11.675 1.00 . B B . 47 TYR HH   1 1 
        5  3798 2 1 17 TYR N    N 16.337   6.238 18.581 1.00 . B B . 47 TYR N    1 1 
        5  3799 2 1 17 TYR O    O 14.245   5.484 16.828 1.00 . B B . 47 TYR O    1 1 
        5  3800 2 1 17 TYR OH   O 18.247   3.081 11.685 1.00 . B B . 47 TYR OH   1 1 
        5  3801 2 1 18 ARG C    C 14.491   6.988 12.943 1.00 . B B . 48 ARG C    1 1 
        5  3802 2 1 18 ARG CA   C 14.089   6.851 14.413 1.00 . B B . 48 ARG CA   1 1 
        5  3803 2 1 18 ARG CB   C 13.240   8.058 14.817 1.00 . B B . 48 ARG CB   1 1 
        5  3804 2 1 18 ARG CD   C 11.747   7.521 12.858 1.00 . B B . 48 ARG CD   1 1 
        5  3805 2 1 18 ARG CG   C 12.487   8.627 13.613 1.00 . B B . 48 ARG CG   1 1 
        5  3806 2 1 18 ARG CZ   C  9.471   6.508 13.079 1.00 . B B . 48 ARG CZ   1 1 
        5  3807 2 1 18 ARG H    H 16.083   7.204 14.900 1.00 . B B . 48 ARG H    1 1 
        5  3808 2 1 18 ARG HA   H 13.537   5.926 14.584 1.00 . B B . 48 ARG HA   1 1 
        5  3809 2 1 18 ARG HB2  H 12.530   7.765 15.590 1.00 . B B . 48 ARG HB2  1 1 
        5  3810 2 1 18 ARG HB3  H 13.880   8.828 15.248 1.00 . B B . 48 ARG HB3  1 1 
        5  3811 2 1 18 ARG HD2  H 11.892   7.643 11.784 1.00 . B B . 48 ARG HD2  1 1 
        5  3812 2 1 18 ARG HD3  H 12.157   6.548 13.126 1.00 . B B . 48 ARG HD3  1 1 
        5  3813 2 1 18 ARG HE   H  9.920   8.436 13.493 1.00 . B B . 48 ARG HE   1 1 
        5  3814 2 1 18 ARG HG2  H 11.776   9.382 13.948 1.00 . B B . 48 ARG HG2  1 1 
        5  3815 2 1 18 ARG HG3  H 13.188   9.124 12.943 1.00 . B B . 48 ARG HG3  1 1 
        5  3816 2 1 18 ARG HH11 H 10.899   5.203 12.425 1.00 . B B . 48 ARG HH11 1 1 
        5  3817 2 1 18 ARG HH12 H  9.311   4.532 12.589 1.00 . B B . 48 ARG HH12 1 1 
        5  3818 2 1 18 ARG HH22 H  7.518   5.931 13.346 1.00 . B B . 48 ARG HH22 1 1 
        5  3819 2 1 18 ARG N    N 15.271   6.738 15.250 1.00 . B B . 48 ARG N    1 1 
        5  3820 2 1 18 ARG NE   N 10.303   7.567 13.180 1.00 . B B . 48 ARG NE   1 1 
        5  3821 2 1 18 ARG NH1  N  9.934   5.311 12.662 1.00 . B B . 48 ARG NH1  1 1 
        5  3822 2 1 18 ARG NH2  N  8.198   6.662 13.394 1.00 . B B . 48 ARG NH2  1 1 
        5  3823 2 1 18 ARG O    O 15.083   7.992 12.549 1.00 . B B . 48 ARG O    1 1 
        5  3824 2 1 19 ARG C    C 13.491   5.065  9.994 1.00 . B B . 49 ARG C    1 1 
        5  3825 2 1 19 ARG CA   C 14.471   5.960 10.754 1.00 . B B . 49 ARG CA   1 1 
        5  3826 2 1 19 ARG CB   C 15.898   5.463 10.512 1.00 . B B . 49 ARG CB   1 1 
        5  3827 2 1 19 ARG CD   C 15.770   4.747  8.097 1.00 . B B . 49 ARG CD   1 1 
        5  3828 2 1 19 ARG CG   C 16.349   5.765  9.082 1.00 . B B . 49 ARG CG   1 1 
        5  3829 2 1 19 ARG CZ   C 17.430   4.522  6.240 1.00 . B B . 49 ARG CZ   1 1 
        5  3830 2 1 19 ARG H    H 13.671   5.153 12.500 1.00 . B B . 49 ARG H    1 1 
        5  3831 2 1 19 ARG HA   H 14.376   7.000 10.443 1.00 . B B . 49 ARG HA   1 1 
        5  3832 2 1 19 ARG HB2  H 16.578   5.938 11.220 1.00 . B B . 49 ARG HB2  1 1 
        5  3833 2 1 19 ARG HB3  H 15.949   4.389 10.693 1.00 . B B . 49 ARG HB3  1 1 
        5  3834 2 1 19 ARG HD2  H 15.162   4.018  8.631 1.00 . B B . 49 ARG HD2  1 1 
        5  3835 2 1 19 ARG HD3  H 15.114   5.249  7.386 1.00 . B B . 49 ARG HD3  1 1 
        5  3836 2 1 19 ARG HE   H 17.209   3.201  7.755 1.00 . B B . 49 ARG HE   1 1 
        5  3837 2 1 19 ARG HG2  H 16.031   6.770  8.801 1.00 . B B . 49 ARG HG2  1 1 
        5  3838 2 1 19 ARG HG3  H 17.438   5.750  9.029 1.00 . B B . 49 ARG HG3  1 1 
        5  3839 2 1 19 ARG HH11 H 16.269   6.198  6.115 1.00 . B B . 49 ARG HH11 1 1 
        5  3840 2 1 19 ARG HH12 H 17.429   6.013  4.843 1.00 . B B . 49 ARG HH12 1 1 
        5  3841 2 1 19 ARG HH22 H 18.872   4.099  4.841 1.00 . B B . 49 ARG HH22 1 1 
        5  3842 2 1 19 ARG N    N 14.153   5.966 12.172 1.00 . B B . 49 ARG N    1 1 
        5  3843 2 1 19 ARG NE   N 16.865   4.061  7.377 1.00 . B B . 49 ARG NE   1 1 
        5  3844 2 1 19 ARG NH1  N 17.006   5.678  5.685 1.00 . B B . 49 ARG NH1  1 1 
        5  3845 2 1 19 ARG NH2  N 18.402   3.827  5.681 1.00 . B B . 49 ARG NH2  1 1 
        5  3846 2 1 19 ARG O    O 12.975   4.094 10.545 1.00 . B B . 49 ARG O    1 1 
        5  3847 2 1 20 CYS C    C 12.842   4.765  6.450 1.00 . B B . 50 CYS C    1 1 
        5  3848 2 1 20 CYS CA   C 12.354   4.665  7.896 1.00 . B B . 50 CYS CA   1 1 
        5  3849 2 1 20 CYS CB   C 10.910   5.146  8.046 1.00 . B B . 50 CYS CB   1 1 
        5  3850 2 1 20 CYS H    H 13.688   6.214  8.297 1.00 . B B . 50 CYS H    1 1 
        5  3851 2 1 20 CYS HA   H 12.391   3.633  8.246 1.00 . B B . 50 CYS HA   1 1 
        5  3852 2 1 20 CYS HB2  H 10.831   6.149  7.626 1.00 . B B . 50 CYS HB2  1 1 
        5  3853 2 1 20 CYS HB3  H 10.263   4.500  7.453 1.00 . B B . 50 CYS HB3  1 1 
        5  3854 2 1 20 CYS N    N 13.264   5.423  8.738 1.00 . B B . 50 CYS N    1 1 
        5  3855 2 1 20 CYS O    O 13.235   5.839  5.997 1.00 . B B . 50 CYS O    1 1 
        5  3856 2 1 20 CYS SG   S 10.287   5.180  9.767 1.00 . B B . 50 CYS SG   1 1 
        5  3857 2 1 21 TRP C    C 12.431   2.484  3.674 1.00 . B B . 51 TRP C    1 1 
        5  3858 2 1 21 TRP CA   C 13.234   3.579  4.379 1.00 . B B . 51 TRP CA   1 1 
        5  3859 2 1 21 TRP CB   C 14.746   3.365  4.285 1.00 . B B . 51 TRP CB   1 1 
        5  3860 2 1 21 TRP CD1  C 15.516   3.273  1.823 1.00 . B B . 51 TRP CD1  1 1 
        5  3861 2 1 21 TRP CD2  C 15.376   1.275  2.771 1.00 . B B . 51 TRP CD2  1 1 
        5  3862 2 1 21 TRP CE2  C 15.794   1.086  1.469 1.00 . B B . 51 TRP CE2  1 1 
        5  3863 2 1 21 TRP CE3  C 15.189   0.190  3.645 1.00 . B B . 51 TRP CE3  1 1 
        5  3864 2 1 21 TRP CG   C 15.200   2.691  2.988 1.00 . B B . 51 TRP CG   1 1 
        5  3865 2 1 21 TRP CH2  C 15.880  -1.272  1.777 1.00 . B B . 51 TRP CH2  1 1 
        5  3866 2 1 21 TRP CZ2  C 16.060  -0.176  0.925 1.00 . B B . 51 TRP CZ2  1 1 
        5  3867 2 1 21 TRP CZ3  C 15.459  -1.065  3.086 1.00 . B B . 51 TRP CZ3  1 1 
        5  3868 2 1 21 TRP H    H 12.481   2.762  6.141 1.00 . B B . 51 TRP H    1 1 
        5  3869 2 1 21 TRP HA   H 13.022   4.547  3.926 1.00 . B B . 51 TRP HA   1 1 
        5  3870 2 1 21 TRP HB2  H 15.246   4.329  4.375 1.00 . B B . 51 TRP HB2  1 1 
        5  3871 2 1 21 TRP HB3  H 15.071   2.757  5.130 1.00 . B B . 51 TRP HB3  1 1 
        5  3872 2 1 21 TRP HD1  H 15.488   4.348  1.647 1.00 . B B . 51 TRP HD1  1 1 
        5  3873 2 1 21 TRP HE1  H 16.184   2.547 -0.152 1.00 . B B . 51 TRP HE1  1 1 
        5  3874 2 1 21 TRP HE3  H 14.860   0.313  4.677 1.00 . B B . 51 TRP HE3  1 1 
        5  3875 2 1 21 TRP HH2  H 16.070  -2.283  1.417 1.00 . B B . 51 TRP HH2  1 1 
        5  3876 2 1 21 TRP HZ2  H 16.389  -0.299 -0.107 1.00 . B B . 51 TRP HZ2  1 1 
        5  3877 2 1 21 TRP HZ3  H 15.329  -1.941  3.721 1.00 . B B . 51 TRP HZ3  1 1 
        5  3878 2 1 21 TRP N    N 12.802   3.632  5.765 1.00 . B B . 51 TRP N    1 1 
        5  3879 2 1 21 TRP NE1  N 15.882   2.340  0.874 1.00 . B B . 51 TRP NE1  1 1 
        5  3880 2 1 21 TRP O    O 12.623   1.299  3.941 1.00 . B B . 51 TRP O    1 1 
        6  3881 1 1  1 ARG C    C  8.413  -4.796  3.359 1.00 . A A .  1 ARG C    1 1 
        6  3882 1 1  1 ARG CA   C  8.211  -5.986  2.418 1.00 . A A .  1 ARG CA   1 1 
        6  3883 1 1  1 ARG CB   C  8.043  -7.260  3.248 1.00 . A A .  1 ARG CB   1 1 
        6  3884 1 1  1 ARG CD   C  5.747  -8.223  2.844 1.00 . A A .  1 ARG CD   1 1 
        6  3885 1 1  1 ARG CG   C  7.231  -8.309  2.483 1.00 . A A .  1 ARG CG   1 1 
        6  3886 1 1  1 ARG CZ   C  4.707 -10.292  1.899 1.00 . A A .  1 ARG CZ   1 1 
        6  3887 1 1  1 ARG H1   H 10.132  -6.579  1.873 1.00 . A A .  1 ARG H1   1 1 
        6  3888 1 1  1 ARG HA   H  7.344  -5.835  1.776 1.00 . A A .  1 ARG HA   1 1 
        6  3889 1 1  1 ARG HB2  H  9.022  -7.666  3.500 1.00 . A A .  1 ARG HB2  1 1 
        6  3890 1 1  1 ARG HB3  H  7.544  -7.024  4.188 1.00 . A A .  1 ARG HB3  1 1 
        6  3891 1 1  1 ARG HD2  H  5.624  -7.693  3.789 1.00 . A A .  1 ARG HD2  1 1 
        6  3892 1 1  1 ARG HD3  H  5.212  -7.652  2.086 1.00 . A A .  1 ARG HD3  1 1 
        6  3893 1 1  1 ARG HE   H  5.127 -10.004  3.856 1.00 . A A .  1 ARG HE   1 1 
        6  3894 1 1  1 ARG HG2  H  7.358  -8.160  1.411 1.00 . A A .  1 ARG HG2  1 1 
        6  3895 1 1  1 ARG HG3  H  7.609  -9.305  2.714 1.00 . A A .  1 ARG HG3  1 1 
        6  3896 1 1  1 ARG HH11 H  5.119  -8.859  0.503 1.00 . A A .  1 ARG HH11 1 1 
        6  3897 1 1  1 ARG HH12 H  4.398 -10.305 -0.120 1.00 . A A .  1 ARG HH12 1 1 
        6  3898 1 1  1 ARG HH22 H  3.851 -12.087  1.387 1.00 . A A .  1 ARG HH22 1 1 
        6  3899 1 1  1 ARG N    N  9.335  -6.102  1.504 1.00 . A A .  1 ARG N    1 1 
        6  3900 1 1  1 ARG NE   N  5.173  -9.583  2.950 1.00 . A A .  1 ARG NE   1 1 
        6  3901 1 1  1 ARG NH1  N  4.745  -9.774  0.653 1.00 . A A .  1 ARG NH1  1 1 
        6  3902 1 1  1 ARG NH2  N  4.215 -11.498  2.109 1.00 . A A .  1 ARG NH2  1 1 
        6  3903 1 1  1 ARG O    O  9.455  -4.144  3.326 1.00 . A A .  1 ARG O    1 1 
        6  3904 1 1  2 TRP C    C  7.402  -4.040  6.535 1.00 . A A .  2 TRP C    1 1 
        6  3905 1 1  2 TRP CA   C  7.452  -3.450  5.124 1.00 . A A .  2 TRP CA   1 1 
        6  3906 1 1  2 TRP CB   C  6.333  -2.442  4.858 1.00 . A A .  2 TRP CB   1 1 
        6  3907 1 1  2 TRP CD1  C  4.820  -2.234  2.777 1.00 . A A .  2 TRP CD1  1 1 
        6  3908 1 1  2 TRP CD2  C  6.975  -2.004  2.318 1.00 . A A .  2 TRP CD2  1 1 
        6  3909 1 1  2 TRP CE2  C  6.285  -1.873  1.131 1.00 . A A .  2 TRP CE2  1 1 
        6  3910 1 1  2 TRP CE3  C  8.377  -1.907  2.365 1.00 . A A .  2 TRP CE3  1 1 
        6  3911 1 1  2 TRP CG   C  6.020  -2.237  3.374 1.00 . A A .  2 TRP CG   1 1 
        6  3912 1 1  2 TRP CH2  C  8.307  -1.537 -0.077 1.00 . A A .  2 TRP CH2  1 1 
        6  3913 1 1  2 TRP CZ2  C  6.911  -1.637 -0.099 1.00 . A A .  2 TRP CZ2  1 1 
        6  3914 1 1  2 TRP CZ3  C  8.989  -1.671  1.127 1.00 . A A .  2 TRP CZ3  1 1 
        6  3915 1 1  2 TRP H    H  6.555  -5.086  4.196 1.00 . A A .  2 TRP H    1 1 
        6  3916 1 1  2 TRP HA   H  8.395  -2.925  4.973 1.00 . A A .  2 TRP HA   1 1 
        6  3917 1 1  2 TRP HB2  H  5.428  -2.776  5.366 1.00 . A A .  2 TRP HB2  1 1 
        6  3918 1 1  2 TRP HB3  H  6.609  -1.483  5.296 1.00 . A A .  2 TRP HB3  1 1 
        6  3919 1 1  2 TRP HD1  H  3.875  -2.385  3.298 1.00 . A A .  2 TRP HD1  1 1 
        6  3920 1 1  2 TRP HE1  H  4.112  -1.968  0.703 1.00 . A A .  2 TRP HE1  1 1 
        6  3921 1 1  2 TRP HE3  H  8.946  -2.007  3.289 1.00 . A A .  2 TRP HE3  1 1 
        6  3922 1 1  2 TRP HH2  H  8.858  -1.354 -1.000 1.00 . A A .  2 TRP HH2  1 1 
        6  3923 1 1  2 TRP HZ2  H  6.343  -1.537 -1.024 1.00 . A A .  2 TRP HZ2  1 1 
        6  3924 1 1  2 TRP HZ3  H 10.075  -1.588  1.107 1.00 . A A .  2 TRP HZ3  1 1 
        6  3925 1 1  2 TRP N    N  7.399  -4.550  4.176 1.00 . A A .  2 TRP N    1 1 
        6  3926 1 1  2 TRP NE1  N  4.932  -2.017  1.418 1.00 . A A .  2 TRP NE1  1 1 
        6  3927 1 1  2 TRP O    O  6.453  -4.739  6.886 1.00 . A A .  2 TRP O    1 1 
        6  3928 1 1  3 CYS C    C  8.955  -3.070  9.571 1.00 . A A .  3 CYS C    1 1 
        6  3929 1 1  3 CYS CA   C  8.523  -4.228  8.670 1.00 . A A .  3 CYS CA   1 1 
        6  3930 1 1  3 CYS CB   C  9.471  -5.424  8.782 1.00 . A A .  3 CYS CB   1 1 
        6  3931 1 1  3 CYS H    H  9.205  -3.168  7.012 1.00 . A A .  3 CYS H    1 1 
        6  3932 1 1  3 CYS HA   H  7.526  -4.577  8.941 1.00 . A A .  3 CYS HA   1 1 
        6  3933 1 1  3 CYS HB2  H 10.328  -5.252  8.132 1.00 . A A .  3 CYS HB2  1 1 
        6  3934 1 1  3 CYS HB3  H  9.850  -5.474  9.803 1.00 . A A .  3 CYS HB3  1 1 
        6  3935 1 1  3 CYS N    N  8.437  -3.737  7.305 1.00 . A A .  3 CYS N    1 1 
        6  3936 1 1  3 CYS O    O  9.245  -1.977  9.087 1.00 . A A .  3 CYS O    1 1 
        6  3937 1 1  3 CYS SG   S  8.724  -7.039  8.354 1.00 . A A .  3 CYS SG   1 1 
        6  3938 1 1  4 VAL C    C 10.053  -3.029 13.029 1.00 . A A .  4 VAL C    1 1 
        6  3939 1 1  4 VAL CA   C  9.379  -2.344 11.839 1.00 . A A .  4 VAL CA   1 1 
        6  3940 1 1  4 VAL CB   C  8.165  -1.504 12.243 1.00 . A A .  4 VAL CB   1 1 
        6  3941 1 1  4 VAL CG1  C  7.155  -1.414 11.097 1.00 . A A .  4 VAL CG1  1 1 
        6  3942 1 1  4 VAL CG2  C  7.510  -2.059 13.509 1.00 . A A .  4 VAL CG2  1 1 
        6  3943 1 1  4 VAL H    H  8.749  -4.241 11.252 1.00 . A A .  4 VAL H    1 1 
        6  3944 1 1  4 VAL HA   H 10.101  -1.685 11.358 1.00 . A A .  4 VAL HA   1 1 
        6  3945 1 1  4 VAL HB   H  8.514  -0.495 12.461 1.00 . A A .  4 VAL HB   1 1 
        6  3946 1 1  4 VAL HG11 H  7.604  -0.880 10.258 1.00 . A A .  4 VAL HG11 1 1 
        6  3947 1 1  4 VAL HG12 H  6.875  -2.418 10.779 1.00 . A A .  4 VAL HG12 1 1 
        6  3948 1 1  4 VAL HG13 H  6.268  -0.879 11.435 1.00 . A A .  4 VAL HG13 1 1 
        6  3949 1 1  4 VAL HG21 H  6.487  -1.690 13.580 1.00 . A A .  4 VAL HG21 1 1 
        6  3950 1 1  4 VAL HG22 H  7.501  -3.148 13.465 1.00 . A A .  4 VAL HG22 1 1 
        6  3951 1 1  4 VAL HG23 H  8.075  -1.735 14.382 1.00 . A A .  4 VAL HG23 1 1 
        6  3952 1 1  4 VAL N    N  8.986  -3.349 10.866 1.00 . A A .  4 VAL N    1 1 
        6  3953 1 1  4 VAL O    O  9.513  -3.981 13.591 1.00 . A A .  4 VAL O    1 1 
        6  3954 1 1  5 TYR C    C 12.281  -1.992 15.536 1.00 . A A .  5 TYR C    1 1 
        6  3955 1 1  5 TYR CA   C 11.979  -3.069 14.492 1.00 . A A .  5 TYR CA   1 1 
        6  3956 1 1  5 TYR CB   C 13.297  -3.573 13.900 1.00 . A A .  5 TYR CB   1 1 
        6  3957 1 1  5 TYR CD1  C 12.612  -5.980 14.201 1.00 . A A .  5 TYR CD1  1 1 
        6  3958 1 1  5 TYR CD2  C 13.856  -5.392 12.246 1.00 . A A .  5 TYR CD2  1 1 
        6  3959 1 1  5 TYR CE1  C 12.571  -7.351 13.762 1.00 . A A .  5 TYR CE1  1 1 
        6  3960 1 1  5 TYR CE2  C 13.815  -6.763 11.808 1.00 . A A .  5 TYR CE2  1 1 
        6  3961 1 1  5 TYR CG   C 13.254  -5.029 13.434 1.00 . A A .  5 TYR CG   1 1 
        6  3962 1 1  5 TYR CZ   C 13.175  -7.675 12.587 1.00 . A A .  5 TYR CZ   1 1 
        6  3963 1 1  5 TYR H    H 11.658  -1.744 12.917 1.00 . A A .  5 TYR H    1 1 
        6  3964 1 1  5 TYR HA   H 11.377  -3.852 14.952 1.00 . A A .  5 TYR HA   1 1 
        6  3965 1 1  5 TYR HB2  H 13.570  -2.939 13.056 1.00 . A A .  5 TYR HB2  1 1 
        6  3966 1 1  5 TYR HB3  H 14.084  -3.464 14.647 1.00 . A A .  5 TYR HB3  1 1 
        6  3967 1 1  5 TYR HD1  H 12.137  -5.694 15.139 1.00 . A A .  5 TYR HD1  1 1 
        6  3968 1 1  5 TYR HD2  H 14.363  -4.640 11.641 1.00 . A A .  5 TYR HD2  1 1 
        6  3969 1 1  5 TYR HE1  H 12.068  -8.112 14.358 1.00 . A A .  5 TYR HE1  1 1 
        6  3970 1 1  5 TYR HE2  H 14.287  -7.063 10.872 1.00 . A A .  5 TYR HE2  1 1 
        6  3971 1 1  5 TYR HH   H 12.237  -9.179 11.789 1.00 . A A .  5 TYR HH   1 1 
        6  3972 1 1  5 TYR N    N 11.225  -2.518 13.379 1.00 . A A .  5 TYR N    1 1 
        6  3973 1 1  5 TYR O    O 12.761  -0.911 15.197 1.00 . A A .  5 TYR O    1 1 
        6  3974 1 1  5 TYR OH   O 13.136  -8.969 12.173 1.00 . A A .  5 TYR OH   1 1 
        6  3975 1 1  6 ALA C    C 13.059  -2.092 18.957 1.00 . A A .  6 ALA C    1 1 
        6  3976 1 1  6 ALA CA   C 12.222  -1.399 17.880 1.00 . A A .  6 ALA CA   1 1 
        6  3977 1 1  6 ALA CB   C 10.881  -0.895 18.418 1.00 . A A .  6 ALA CB   1 1 
        6  3978 1 1  6 ALA H    H 11.597  -3.205 17.051 1.00 . A A .  6 ALA H    1 1 
        6  3979 1 1  6 ALA HA   H 12.782  -0.552 17.485 1.00 . A A .  6 ALA HA   1 1 
        6  3980 1 1  6 ALA HB1  H 10.756   0.155 18.156 1.00 . A A .  6 ALA HB1  1 1 
        6  3981 1 1  6 ALA HB2  H 10.071  -1.478 17.980 1.00 . A A .  6 ALA HB2  1 1 
        6  3982 1 1  6 ALA HB3  H 10.861  -1.004 19.503 1.00 . A A .  6 ALA HB3  1 1 
        6  3983 1 1  6 ALA N    N 11.988  -2.324 16.784 1.00 . A A .  6 ALA N    1 1 
        6  3984 1 1  6 ALA O    O 12.910  -3.290 19.189 1.00 . A A .  6 ALA O    1 1 
        6  3985 1 1  7 TYR C    C 14.856  -0.864 21.816 1.00 . A A .  7 TYR C    1 1 
        6  3986 1 1  7 TYR CA   C 14.784  -1.830 20.632 1.00 . A A .  7 TYR CA   1 1 
        6  3987 1 1  7 TYR CB   C 16.175  -1.959 20.009 1.00 . A A .  7 TYR CB   1 1 
        6  3988 1 1  7 TYR CD1  C 17.308  -3.307 21.812 1.00 . A A .  7 TYR CD1  1 1 
        6  3989 1 1  7 TYR CD2  C 18.295  -1.230 21.161 1.00 . A A .  7 TYR CD2  1 1 
        6  3990 1 1  7 TYR CE1  C 18.364  -3.508 22.771 1.00 . A A .  7 TYR CE1  1 1 
        6  3991 1 1  7 TYR CE2  C 19.351  -1.430 22.119 1.00 . A A .  7 TYR CE2  1 1 
        6  3992 1 1  7 TYR CG   C 17.296  -2.172 21.027 1.00 . A A .  7 TYR CG   1 1 
        6  3993 1 1  7 TYR CZ   C 19.333  -2.559 22.877 1.00 . A A .  7 TYR CZ   1 1 
        6  3994 1 1  7 TYR H    H 14.037  -0.333 19.391 1.00 . A A .  7 TYR H    1 1 
        6  3995 1 1  7 TYR HA   H 14.364  -2.777 20.971 1.00 . A A .  7 TYR HA   1 1 
        6  3996 1 1  7 TYR HB2  H 16.171  -2.793 19.307 1.00 . A A .  7 TYR HB2  1 1 
        6  3997 1 1  7 TYR HB3  H 16.388  -1.059 19.432 1.00 . A A .  7 TYR HB3  1 1 
        6  3998 1 1  7 TYR HD1  H 16.519  -4.051 21.707 1.00 . A A .  7 TYR HD1  1 1 
        6  3999 1 1  7 TYR HD2  H 18.286  -0.333 20.540 1.00 . A A .  7 TYR HD2  1 1 
        6  4000 1 1  7 TYR HE1  H 18.386  -4.399 23.398 1.00 . A A .  7 TYR HE1  1 1 
        6  4001 1 1  7 TYR HE2  H 20.146  -0.694 22.235 1.00 . A A .  7 TYR HE2  1 1 
        6  4002 1 1  7 TYR HH   H 20.339  -3.701 24.088 1.00 . A A .  7 TYR HH   1 1 
        6  4003 1 1  7 TYR N    N 13.922  -1.307 19.586 1.00 . A A .  7 TYR N    1 1 
        6  4004 1 1  7 TYR O    O 15.625   0.096 21.793 1.00 . A A .  7 TYR O    1 1 
        6  4005 1 1  7 TYR OH   O 20.330  -2.749 23.783 1.00 . A A .  7 TYR OH   1 1 
        6  4006 1 1  8 VAL C    C 14.824  -0.988 25.124 1.00 . A A .  8 VAL C    1 1 
        6  4007 1 1  8 VAL CA   C 14.008  -0.320 24.015 1.00 . A A .  8 VAL CA   1 1 
        6  4008 1 1  8 VAL CB   C 12.557  -0.051 24.420 1.00 . A A .  8 VAL CB   1 1 
        6  4009 1 1  8 VAL CG1  C 12.491   0.747 25.724 1.00 . A A .  8 VAL CG1  1 1 
        6  4010 1 1  8 VAL CG2  C 11.800   0.665 23.301 1.00 . A A .  8 VAL CG2  1 1 
        6  4011 1 1  8 VAL H    H 13.423  -1.934 22.836 1.00 . A A .  8 VAL H    1 1 
        6  4012 1 1  8 VAL HA   H 14.471   0.634 23.765 1.00 . A A .  8 VAL HA   1 1 
        6  4013 1 1  8 VAL HB   H 12.073  -1.012 24.591 1.00 . A A .  8 VAL HB   1 1 
        6  4014 1 1  8 VAL HG11 H 11.469   1.085 25.892 1.00 . A A .  8 VAL HG11 1 1 
        6  4015 1 1  8 VAL HG12 H 12.805   0.113 26.554 1.00 . A A .  8 VAL HG12 1 1 
        6  4016 1 1  8 VAL HG13 H 13.153   1.610 25.656 1.00 . A A .  8 VAL HG13 1 1 
        6  4017 1 1  8 VAL HG21 H 12.362   0.583 22.371 1.00 . A A .  8 VAL HG21 1 1 
        6  4018 1 1  8 VAL HG22 H 10.819   0.206 23.174 1.00 . A A .  8 VAL HG22 1 1 
        6  4019 1 1  8 VAL HG23 H 11.677   1.717 23.559 1.00 . A A .  8 VAL HG23 1 1 
        6  4020 1 1  8 VAL N    N 14.045  -1.151 22.824 1.00 . A A .  8 VAL N    1 1 
        6  4021 1 1  8 VAL O    O 14.783  -2.207 25.282 1.00 . A A .  8 VAL O    1 1 
        6  4022 1 1  9 ARG C    C 16.569   0.437 28.007 1.00 . A A .  9 ARG C    1 1 
        6  4023 1 1  9 ARG CA   C 16.371  -0.654 26.953 1.00 . A A .  9 ARG CA   1 1 
        6  4024 1 1  9 ARG CB   C 17.739  -1.115 26.444 1.00 . A A .  9 ARG CB   1 1 
        6  4025 1 1  9 ARG CD   C 20.088  -1.739 27.113 1.00 . A A .  9 ARG CD   1 1 
        6  4026 1 1  9 ARG CG   C 18.778  -1.090 27.566 1.00 . A A .  9 ARG CG   1 1 
        6  4027 1 1  9 ARG CZ   C 21.285  -1.677 29.309 1.00 . A A .  9 ARG CZ   1 1 
        6  4028 1 1  9 ARG H    H 15.575   0.831 25.729 1.00 . A A .  9 ARG H    1 1 
        6  4029 1 1  9 ARG HA   H 15.816  -1.498 27.361 1.00 . A A .  9 ARG HA   1 1 
        6  4030 1 1  9 ARG HB2  H 17.659  -2.124 26.039 1.00 . A A .  9 ARG HB2  1 1 
        6  4031 1 1  9 ARG HB3  H 18.063  -0.469 25.628 1.00 . A A .  9 ARG HB3  1 1 
        6  4032 1 1  9 ARG HD2  H 19.887  -2.489 26.348 1.00 . A A .  9 ARG HD2  1 1 
        6  4033 1 1  9 ARG HD3  H 20.738  -0.989 26.662 1.00 . A A .  9 ARG HD3  1 1 
        6  4034 1 1  9 ARG HE   H 20.849  -3.363 28.280 1.00 . A A .  9 ARG HE   1 1 
        6  4035 1 1  9 ARG HG2  H 18.965  -0.061 27.871 1.00 . A A .  9 ARG HG2  1 1 
        6  4036 1 1  9 ARG HG3  H 18.390  -1.617 28.438 1.00 . A A .  9 ARG HG3  1 1 
        6  4037 1 1  9 ARG HH11 H 20.758   0.165 28.600 1.00 . A A .  9 ARG HH11 1 1 
        6  4038 1 1  9 ARG HH12 H 21.589   0.173 30.120 1.00 . A A .  9 ARG HH12 1 1 
        6  4039 1 1  9 ARG HH22 H 22.278  -1.906 31.092 1.00 . A A .  9 ARG HH22 1 1 
        6  4040 1 1  9 ARG N    N 15.547  -0.159 25.864 1.00 . A A .  9 ARG N    1 1 
        6  4041 1 1  9 ARG NE   N 20.768  -2.366 28.269 1.00 . A A .  9 ARG NE   1 1 
        6  4042 1 1  9 ARG NH1  N 21.203  -0.330 29.346 1.00 . A A .  9 ARG NH1  1 1 
        6  4043 1 1  9 ARG NH2  N 21.871  -2.340 30.288 1.00 . A A .  9 ARG NH2  1 1 
        6  4044 1 1  9 ARG O    O 17.201   1.457 27.739 1.00 . A A .  9 ARG O    1 1 
        6  4045 1 1 10 ILE C    C 16.255   0.368 31.599 1.00 . A A . 10 ILE C    1 1 
        6  4046 1 1 10 ILE CA   C 16.123   1.133 30.280 1.00 . A A . 10 ILE CA   1 1 
        6  4047 1 1 10 ILE CB   C 14.952   2.117 30.254 1.00 . A A . 10 ILE CB   1 1 
        6  4048 1 1 10 ILE CD1  C 13.224   3.252 28.810 1.00 . A A . 10 ILE CD1  1 1 
        6  4049 1 1 10 ILE CG1  C 14.423   2.301 28.830 1.00 . A A . 10 ILE CG1  1 1 
        6  4050 1 1 10 ILE CG2  C 15.341   3.449 30.898 1.00 . A A . 10 ILE CG2  1 1 
        6  4051 1 1 10 ILE H    H 15.503  -0.648 29.395 1.00 . A A . 10 ILE H    1 1 
        6  4052 1 1 10 ILE HA   H 17.034   1.711 30.124 1.00 . A A . 10 ILE HA   1 1 
        6  4053 1 1 10 ILE HB   H 14.140   1.697 30.848 1.00 . A A . 10 ILE HB   1 1 
        6  4054 1 1 10 ILE HD11 H 13.523   4.204 28.372 1.00 . A A . 10 ILE HD11 1 1 
        6  4055 1 1 10 ILE HD12 H 12.423   2.814 28.215 1.00 . A A . 10 ILE HD12 1 1 
        6  4056 1 1 10 ILE HD13 H 12.872   3.415 29.829 1.00 . A A . 10 ILE HD13 1 1 
        6  4057 1 1 10 ILE HG12 H 15.214   2.694 28.193 1.00 . A A . 10 ILE HG12 1 1 
        6  4058 1 1 10 ILE HG13 H 14.132   1.335 28.419 1.00 . A A . 10 ILE HG13 1 1 
        6  4059 1 1 10 ILE HG21 H 16.282   3.332 31.436 1.00 . A A . 10 ILE HG21 1 1 
        6  4060 1 1 10 ILE HG22 H 15.457   4.207 30.123 1.00 . A A . 10 ILE HG22 1 1 
        6  4061 1 1 10 ILE HG23 H 14.561   3.757 31.594 1.00 . A A . 10 ILE HG23 1 1 
        6  4062 1 1 10 ILE N    N 16.016   0.185 29.185 1.00 . A A . 10 ILE N    1 1 
        6  4063 1 1 10 ILE O    O 15.779  -0.760 31.717 1.00 . A A . 10 ILE O    1 1 
        6  4064 1 1 11 ARG C    C 17.859  -0.914 33.726 1.00 . A A . 11 ARG C    1 1 
        6  4065 1 1 11 ARG CA   C 17.102   0.409 33.864 1.00 . A A . 11 ARG CA   1 1 
        6  4066 1 1 11 ARG CB   C 15.765   0.153 34.563 1.00 . A A . 11 ARG CB   1 1 
        6  4067 1 1 11 ARG CD   C 14.072   2.021 34.612 1.00 . A A . 11 ARG CD   1 1 
        6  4068 1 1 11 ARG CG   C 15.287   1.402 35.306 1.00 . A A . 11 ARG CG   1 1 
        6  4069 1 1 11 ARG CZ   C 11.995   3.203 35.346 1.00 . A A . 11 ARG CZ   1 1 
        6  4070 1 1 11 ARG H    H 17.286   1.931 32.454 1.00 . A A . 11 ARG H    1 1 
        6  4071 1 1 11 ARG HA   H 17.687   1.139 34.423 1.00 . A A . 11 ARG HA   1 1 
        6  4072 1 1 11 ARG HB2  H 15.018  -0.146 33.828 1.00 . A A . 11 ARG HB2  1 1 
        6  4073 1 1 11 ARG HB3  H 15.870  -0.675 35.265 1.00 . A A . 11 ARG HB3  1 1 
        6  4074 1 1 11 ARG HD2  H 14.400   2.708 33.833 1.00 . A A . 11 ARG HD2  1 1 
        6  4075 1 1 11 ARG HD3  H 13.485   1.242 34.125 1.00 . A A . 11 ARG HD3  1 1 
        6  4076 1 1 11 ARG HE   H 13.616   2.890 36.513 1.00 . A A . 11 ARG HE   1 1 
        6  4077 1 1 11 ARG HG2  H 15.031   1.142 36.333 1.00 . A A . 11 ARG HG2  1 1 
        6  4078 1 1 11 ARG HG3  H 16.095   2.132 35.354 1.00 . A A . 11 ARG HG3  1 1 
        6  4079 1 1 11 ARG HH11 H 11.937   2.551 33.412 1.00 . A A . 11 ARG HH11 1 1 
        6  4080 1 1 11 ARG HH12 H 10.512   3.375 33.952 1.00 . A A . 11 ARG HH12 1 1 
        6  4081 1 1 11 ARG HH22 H 10.416   4.205 36.198 1.00 . A A . 11 ARG HH22 1 1 
        6  4082 1 1 11 ARG N    N 16.902   1.014 32.558 1.00 . A A . 11 ARG N    1 1 
        6  4083 1 1 11 ARG NE   N 13.237   2.739 35.601 1.00 . A A . 11 ARG NE   1 1 
        6  4084 1 1 11 ARG NH1  N 11.433   3.028 34.132 1.00 . A A . 11 ARG NH1  1 1 
        6  4085 1 1 11 ARG NH2  N 11.338   3.831 36.304 1.00 . A A . 11 ARG NH2  1 1 
        6  4086 1 1 11 ARG O    O 19.080  -0.952 33.869 1.00 . A A . 11 ARG O    1 1 
        6  4087 1 1 12 GLY C    C 16.712  -4.238 32.595 1.00 . A A . 12 GLY C    1 1 
        6  4088 1 1 12 GLY CA   C 17.687  -3.287 33.292 1.00 . A A . 12 GLY CA   1 1 
        6  4089 1 1 12 GLY H    H 16.110  -1.926 33.337 1.00 . A A . 12 GLY H    1 1 
        6  4090 1 1 12 GLY HA2  H 18.607  -3.214 32.712 1.00 . A A . 12 GLY HA2  1 1 
        6  4091 1 1 12 GLY HA3  H 17.957  -3.689 34.269 1.00 . A A . 12 GLY HA3  1 1 
        6  4092 1 1 12 GLY N    N 17.103  -1.966 33.451 1.00 . A A . 12 GLY N    1 1 
        6  4093 1 1 12 GLY O    O 16.771  -5.450 32.795 1.00 . A A . 12 GLY O    1 1 
        6  4094 1 1 13 VAL C    C 14.952  -4.109 29.571 1.00 . A A . 13 VAL C    1 1 
        6  4095 1 1 13 VAL CA   C 14.851  -4.432 31.063 1.00 . A A . 13 VAL CA   1 1 
        6  4096 1 1 13 VAL CB   C 13.455  -4.177 31.636 1.00 . A A . 13 VAL CB   1 1 
        6  4097 1 1 13 VAL CG1  C 12.413  -5.070 30.960 1.00 . A A . 13 VAL CG1  1 1 
        6  4098 1 1 13 VAL CG2  C 13.442  -4.371 33.154 1.00 . A A . 13 VAL CG2  1 1 
        6  4099 1 1 13 VAL H    H 15.796  -2.665 31.633 1.00 . A A . 13 VAL H    1 1 
        6  4100 1 1 13 VAL HA   H 15.089  -5.485 31.211 1.00 . A A . 13 VAL HA   1 1 
        6  4101 1 1 13 VAL HB   H 13.192  -3.139 31.429 1.00 . A A . 13 VAL HB   1 1 
        6  4102 1 1 13 VAL HG11 H 11.667  -4.447 30.465 1.00 . A A . 13 VAL HG11 1 1 
        6  4103 1 1 13 VAL HG12 H 12.903  -5.705 30.222 1.00 . A A . 13 VAL HG12 1 1 
        6  4104 1 1 13 VAL HG13 H 11.926  -5.693 31.710 1.00 . A A . 13 VAL HG13 1 1 
        6  4105 1 1 13 VAL HG21 H 13.863  -3.489 33.636 1.00 . A A . 13 VAL HG21 1 1 
        6  4106 1 1 13 VAL HG22 H 12.416  -4.515 33.492 1.00 . A A . 13 VAL HG22 1 1 
        6  4107 1 1 13 VAL HG23 H 14.037  -5.246 33.413 1.00 . A A . 13 VAL HG23 1 1 
        6  4108 1 1 13 VAL N    N 15.837  -3.652 31.791 1.00 . A A . 13 VAL N    1 1 
        6  4109 1 1 13 VAL O    O 14.930  -2.943 29.181 1.00 . A A . 13 VAL O    1 1 
        6  4110 1 1 14 LEU C    C 13.803  -5.281 26.696 1.00 . A A . 14 LEU C    1 1 
        6  4111 1 1 14 LEU CA   C 15.166  -5.007 27.335 1.00 . A A . 14 LEU CA   1 1 
        6  4112 1 1 14 LEU CB   C 16.291  -5.883 26.782 1.00 . A A . 14 LEU CB   1 1 
        6  4113 1 1 14 LEU CD1  C 15.996  -4.558 24.657 1.00 . A A . 14 LEU CD1  1 1 
        6  4114 1 1 14 LEU CD2  C 17.886  -6.238 24.860 1.00 . A A . 14 LEU CD2  1 1 
        6  4115 1 1 14 LEU CG   C 16.451  -5.888 25.260 1.00 . A A . 14 LEU CG   1 1 
        6  4116 1 1 14 LEU H    H 15.078  -6.109 29.101 1.00 . A A . 14 LEU H    1 1 
        6  4117 1 1 14 LEU HA   H 15.437  -3.970 27.138 1.00 . A A . 14 LEU HA   1 1 
        6  4118 1 1 14 LEU HB2  H 17.232  -5.555 27.225 1.00 . A A . 14 LEU HB2  1 1 
        6  4119 1 1 14 LEU HB3  H 16.124  -6.908 27.113 1.00 . A A . 14 LEU HB3  1 1 
        6  4120 1 1 14 LEU HD11 H 16.406  -4.455 23.652 1.00 . A A . 14 LEU HD11 1 1 
        6  4121 1 1 14 LEU HD12 H 14.907  -4.535 24.609 1.00 . A A . 14 LEU HD12 1 1 
        6  4122 1 1 14 LEU HD13 H 16.350  -3.737 25.279 1.00 . A A . 14 LEU HD13 1 1 
        6  4123 1 1 14 LEU HD21 H 18.165  -7.192 25.307 1.00 . A A . 14 LEU HD21 1 1 
        6  4124 1 1 14 LEU HD22 H 17.953  -6.311 23.775 1.00 . A A . 14 LEU HD22 1 1 
        6  4125 1 1 14 LEU HD23 H 18.562  -5.459 25.214 1.00 . A A . 14 LEU HD23 1 1 
        6  4126 1 1 14 LEU HG   H 15.805  -6.665 24.851 1.00 . A A . 14 LEU HG   1 1 
        6  4127 1 1 14 LEU N    N 15.061  -5.164 28.776 1.00 . A A . 14 LEU N    1 1 
        6  4128 1 1 14 LEU O    O 13.311  -6.408 26.732 1.00 . A A . 14 LEU O    1 1 
        6  4129 1 1 15 VAL C    C 12.102  -4.158 23.971 1.00 . A A . 15 VAL C    1 1 
        6  4130 1 1 15 VAL CA   C 11.934  -4.345 25.480 1.00 . A A . 15 VAL CA   1 1 
        6  4131 1 1 15 VAL CB   C 10.952  -3.348 26.099 1.00 . A A . 15 VAL CB   1 1 
        6  4132 1 1 15 VAL CG1  C  9.510  -3.839 25.958 1.00 . A A . 15 VAL CG1  1 1 
        6  4133 1 1 15 VAL CG2  C 11.297  -3.076 27.565 1.00 . A A . 15 VAL CG2  1 1 
        6  4134 1 1 15 VAL H    H 13.637  -3.318 26.101 1.00 . A A . 15 VAL H    1 1 
        6  4135 1 1 15 VAL HA   H 11.558  -5.350 25.670 1.00 . A A . 15 VAL HA   1 1 
        6  4136 1 1 15 VAL HB   H 11.040  -2.408 25.555 1.00 . A A . 15 VAL HB   1 1 
        6  4137 1 1 15 VAL HG11 H  9.127  -4.128 26.936 1.00 . A A . 15 VAL HG11 1 1 
        6  4138 1 1 15 VAL HG12 H  8.892  -3.039 25.548 1.00 . A A . 15 VAL HG12 1 1 
        6  4139 1 1 15 VAL HG13 H  9.483  -4.698 25.288 1.00 . A A . 15 VAL HG13 1 1 
        6  4140 1 1 15 VAL HG21 H 10.378  -2.971 28.141 1.00 . A A . 15 VAL HG21 1 1 
        6  4141 1 1 15 VAL HG22 H 11.881  -3.907 27.961 1.00 . A A . 15 VAL HG22 1 1 
        6  4142 1 1 15 VAL HG23 H 11.878  -2.157 27.637 1.00 . A A . 15 VAL HG23 1 1 
        6  4143 1 1 15 VAL N    N 13.230  -4.231 26.126 1.00 . A A . 15 VAL N    1 1 
        6  4144 1 1 15 VAL O    O 12.077  -3.033 23.474 1.00 . A A . 15 VAL O    1 1 
        6  4145 1 1 16 ARG C    C 11.106  -5.503 21.142 1.00 . A A . 16 ARG C    1 1 
        6  4146 1 1 16 ARG CA   C 12.443  -5.253 21.842 1.00 . A A . 16 ARG CA   1 1 
        6  4147 1 1 16 ARG CB   C 13.453  -6.310 21.389 1.00 . A A . 16 ARG CB   1 1 
        6  4148 1 1 16 ARG CD   C 15.872  -6.764 20.840 1.00 . A A . 16 ARG CD   1 1 
        6  4149 1 1 16 ARG CG   C 14.878  -5.754 21.417 1.00 . A A . 16 ARG CG   1 1 
        6  4150 1 1 16 ARG CZ   C 16.586  -5.881 18.612 1.00 . A A . 16 ARG CZ   1 1 
        6  4151 1 1 16 ARG H    H 12.290  -6.190 23.696 1.00 . A A . 16 ARG H    1 1 
        6  4152 1 1 16 ARG HA   H 12.819  -4.254 21.624 1.00 . A A . 16 ARG HA   1 1 
        6  4153 1 1 16 ARG HB2  H 13.386  -7.183 22.038 1.00 . A A . 16 ARG HB2  1 1 
        6  4154 1 1 16 ARG HB3  H 13.209  -6.644 20.381 1.00 . A A . 16 ARG HB3  1 1 
        6  4155 1 1 16 ARG HD2  H 16.878  -6.542 21.196 1.00 . A A . 16 ARG HD2  1 1 
        6  4156 1 1 16 ARG HD3  H 15.626  -7.768 21.187 1.00 . A A . 16 ARG HD3  1 1 
        6  4157 1 1 16 ARG HE   H 15.222  -7.348 18.886 1.00 . A A . 16 ARG HE   1 1 
        6  4158 1 1 16 ARG HG2  H 14.922  -4.828 20.845 1.00 . A A . 16 ARG HG2  1 1 
        6  4159 1 1 16 ARG HG3  H 15.157  -5.510 22.442 1.00 . A A . 16 ARG HG3  1 1 
        6  4160 1 1 16 ARG HH11 H 17.513  -4.983 20.196 1.00 . A A . 16 ARG HH11 1 1 
        6  4161 1 1 16 ARG HH12 H 17.986  -4.393 18.637 1.00 . A A . 16 ARG HH12 1 1 
        6  4162 1 1 16 ARG HH22 H 16.993  -5.341 16.672 1.00 . A A . 16 ARG HH22 1 1 
        6  4163 1 1 16 ARG N    N 12.271  -5.279 23.284 1.00 . A A . 16 ARG N    1 1 
        6  4164 1 1 16 ARG NE   N 15.838  -6.719 19.361 1.00 . A A . 16 ARG NE   1 1 
        6  4165 1 1 16 ARG NH1  N 17.435  -5.010 19.199 1.00 . A A . 16 ARG NH1  1 1 
        6  4166 1 1 16 ARG NH2  N 16.476  -5.926 17.297 1.00 . A A . 16 ARG NH2  1 1 
        6  4167 1 1 16 ARG O    O 10.578  -6.613 21.183 1.00 . A A . 16 ARG O    1 1 
        6  4168 1 1 17 TYR C    C  9.554  -4.780 18.314 1.00 . A A . 17 TYR C    1 1 
        6  4169 1 1 17 TYR CA   C  9.330  -4.544 19.809 1.00 . A A . 17 TYR CA   1 1 
        6  4170 1 1 17 TYR CB   C  8.641  -3.192 20.002 1.00 . A A . 17 TYR CB   1 1 
        6  4171 1 1 17 TYR CD1  C  6.451  -3.619 21.178 1.00 . A A . 17 TYR CD1  1 1 
        6  4172 1 1 17 TYR CD2  C  6.396  -2.990 18.872 1.00 . A A . 17 TYR CD2  1 1 
        6  4173 1 1 17 TYR CE1  C  5.013  -3.693 21.193 1.00 . A A . 17 TYR CE1  1 1 
        6  4174 1 1 17 TYR CE2  C  4.958  -3.063 18.887 1.00 . A A . 17 TYR CE2  1 1 
        6  4175 1 1 17 TYR CG   C  7.113  -3.270 20.018 1.00 . A A . 17 TYR CG   1 1 
        6  4176 1 1 17 TYR CZ   C  4.337  -3.411 20.047 1.00 . A A . 17 TYR CZ   1 1 
        6  4177 1 1 17 TYR H    H 11.032  -3.553 20.488 1.00 . A A . 17 TYR H    1 1 
        6  4178 1 1 17 TYR HA   H  8.774  -5.385 20.223 1.00 . A A . 17 TYR HA   1 1 
        6  4179 1 1 17 TYR HB2  H  8.981  -2.752 20.940 1.00 . A A . 17 TYR HB2  1 1 
        6  4180 1 1 17 TYR HB3  H  8.952  -2.519 19.203 1.00 . A A . 17 TYR HB3  1 1 
        6  4181 1 1 17 TYR HD1  H  7.018  -3.840 22.083 1.00 . A A . 17 TYR HD1  1 1 
        6  4182 1 1 17 TYR HD2  H  6.918  -2.714 17.956 1.00 . A A . 17 TYR HD2  1 1 
        6  4183 1 1 17 TYR HE1  H  4.479  -3.967 22.102 1.00 . A A . 17 TYR HE1  1 1 
        6  4184 1 1 17 TYR HE2  H  4.379  -2.845 17.990 1.00 . A A . 17 TYR HE2  1 1 
        6  4185 1 1 17 TYR HH   H  2.626  -3.086 20.909 1.00 . A A . 17 TYR HH   1 1 
        6  4186 1 1 17 TYR N    N 10.596  -4.452 20.516 1.00 . A A . 17 TYR N    1 1 
        6  4187 1 1 17 TYR O    O 10.632  -4.499 17.791 1.00 . A A . 17 TYR O    1 1 
        6  4188 1 1 17 TYR OH   O  2.979  -3.480 20.061 1.00 . A A . 17 TYR OH   1 1 
        6  4189 1 1 18 ARG C    C  7.194  -5.476 15.615 1.00 . A A . 18 ARG C    1 1 
        6  4190 1 1 18 ARG CA   C  8.587  -5.570 16.242 1.00 . A A . 18 ARG CA   1 1 
        6  4191 1 1 18 ARG CB   C  9.165  -6.961 15.979 1.00 . A A . 18 ARG CB   1 1 
        6  4192 1 1 18 ARG CD   C  9.446  -9.284 16.920 1.00 . A A . 18 ARG CD   1 1 
        6  4193 1 1 18 ARG CG   C  8.680  -7.964 17.028 1.00 . A A . 18 ARG CG   1 1 
        6  4194 1 1 18 ARG CZ   C  9.346 -11.462 18.144 1.00 . A A . 18 ARG CZ   1 1 
        6  4195 1 1 18 ARG H    H  7.644  -5.518 18.099 1.00 . A A . 18 ARG H    1 1 
        6  4196 1 1 18 ARG HA   H  9.250  -4.803 15.841 1.00 . A A . 18 ARG HA   1 1 
        6  4197 1 1 18 ARG HB2  H  8.871  -7.299 14.985 1.00 . A A . 18 ARG HB2  1 1 
        6  4198 1 1 18 ARG HB3  H 10.254  -6.915 15.991 1.00 . A A . 18 ARG HB3  1 1 
        6  4199 1 1 18 ARG HD2  H  9.147  -9.815 16.016 1.00 . A A . 18 ARG HD2  1 1 
        6  4200 1 1 18 ARG HD3  H 10.515  -9.088 16.836 1.00 . A A . 18 ARG HD3  1 1 
        6  4201 1 1 18 ARG HE   H  8.853  -9.670 18.939 1.00 . A A . 18 ARG HE   1 1 
        6  4202 1 1 18 ARG HG2  H  8.810  -7.544 18.025 1.00 . A A . 18 ARG HG2  1 1 
        6  4203 1 1 18 ARG HG3  H  7.613  -8.146 16.896 1.00 . A A . 18 ARG HG3  1 1 
        6  4204 1 1 18 ARG HH11 H  9.985 -11.627 16.211 1.00 . A A . 18 ARG HH11 1 1 
        6  4205 1 1 18 ARG HH12 H  9.904 -13.119 17.088 1.00 . A A . 18 ARG HH12 1 1 
        6  4206 1 1 18 ARG HH22 H  9.173 -13.102 19.370 1.00 . A A . 18 ARG HH22 1 1 
        6  4207 1 1 18 ARG N    N  8.517  -5.293 17.667 1.00 . A A . 18 ARG N    1 1 
        6  4208 1 1 18 ARG NE   N  9.178 -10.123 18.110 1.00 . A A . 18 ARG NE   1 1 
        6  4209 1 1 18 ARG NH1  N  9.783 -12.127 17.054 1.00 . A A . 18 ARG NH1  1 1 
        6  4210 1 1 18 ARG NH2  N  9.076 -12.112 19.261 1.00 . A A . 18 ARG NH2  1 1 
        6  4211 1 1 18 ARG O    O  6.200  -5.322 16.322 1.00 . A A . 18 ARG O    1 1 
        6  4212 1 1 19 ARG C    C  6.167  -5.632 12.060 1.00 . A A . 19 ARG C    1 1 
        6  4213 1 1 19 ARG CA   C  5.914  -5.503 13.564 1.00 . A A . 19 ARG CA   1 1 
        6  4214 1 1 19 ARG CB   C  5.189  -4.184 13.840 1.00 . A A . 19 ARG CB   1 1 
        6  4215 1 1 19 ARG CD   C  3.262  -4.069 12.217 1.00 . A A . 19 ARG CD   1 1 
        6  4216 1 1 19 ARG CG   C  3.678  -4.341 13.665 1.00 . A A . 19 ARG CG   1 1 
        6  4217 1 1 19 ARG CZ   C  1.784  -2.428 11.044 1.00 . A A . 19 ARG CZ   1 1 
        6  4218 1 1 19 ARG H    H  7.981  -5.700 13.726 1.00 . A A . 19 ARG H    1 1 
        6  4219 1 1 19 ARG HA   H  5.326  -6.342 13.936 1.00 . A A . 19 ARG HA   1 1 
        6  4220 1 1 19 ARG HB2  H  5.409  -3.850 14.854 1.00 . A A . 19 ARG HB2  1 1 
        6  4221 1 1 19 ARG HB3  H  5.559  -3.413 13.164 1.00 . A A . 19 ARG HB3  1 1 
        6  4222 1 1 19 ARG HD2  H  4.147  -3.960 11.591 1.00 . A A . 19 ARG HD2  1 1 
        6  4223 1 1 19 ARG HD3  H  2.697  -4.915 11.827 1.00 . A A . 19 ARG HD3  1 1 
        6  4224 1 1 19 ARG HE   H  2.368  -2.278 12.974 1.00 . A A . 19 ARG HE   1 1 
        6  4225 1 1 19 ARG HG2  H  3.378  -5.349 13.949 1.00 . A A . 19 ARG HG2  1 1 
        6  4226 1 1 19 ARG HG3  H  3.157  -3.653 14.332 1.00 . A A . 19 ARG HG3  1 1 
        6  4227 1 1 19 ARG HH11 H  2.383  -3.990  9.872 1.00 . A A . 19 ARG HH11 1 1 
        6  4228 1 1 19 ARG HH12 H  1.357  -2.835  9.088 1.00 . A A . 19 ARG HH12 1 1 
        6  4229 1 1 19 ARG HH22 H  0.565  -0.940 10.324 1.00 . A A . 19 ARG HH22 1 1 
        6  4230 1 1 19 ARG N    N  7.168  -5.574 14.294 1.00 . A A . 19 ARG N    1 1 
        6  4231 1 1 19 ARG NE   N  2.441  -2.839 12.149 1.00 . A A . 19 ARG NE   1 1 
        6  4232 1 1 19 ARG NH1  N  1.847  -3.146  9.903 1.00 . A A . 19 ARG NH1  1 1 
        6  4233 1 1 19 ARG NH2  N  1.080  -1.313 11.096 1.00 . A A . 19 ARG NH2  1 1 
        6  4234 1 1 19 ARG O    O  7.240  -5.279 11.575 1.00 . A A . 19 ARG O    1 1 
        6  4235 1 1 20 CYS C    C  3.858  -6.199  9.328 1.00 . A A . 20 CYS C    1 1 
        6  4236 1 1 20 CYS CA   C  5.260  -6.322  9.926 1.00 . A A . 20 CYS CA   1 1 
        6  4237 1 1 20 CYS CB   C  5.919  -7.656  9.568 1.00 . A A . 20 CYS CB   1 1 
        6  4238 1 1 20 CYS H    H  4.290  -6.426 11.767 1.00 . A A . 20 CYS H    1 1 
        6  4239 1 1 20 CYS HA   H  5.910  -5.529  9.556 1.00 . A A . 20 CYS HA   1 1 
        6  4240 1 1 20 CYS HB2  H  5.419  -8.451 10.121 1.00 . A A . 20 CYS HB2  1 1 
        6  4241 1 1 20 CYS HB3  H  5.755  -7.853  8.509 1.00 . A A . 20 CYS HB3  1 1 
        6  4242 1 1 20 CYS N    N  5.160  -6.141 11.365 1.00 . A A . 20 CYS N    1 1 
        6  4243 1 1 20 CYS O    O  2.862  -6.349 10.034 1.00 . A A . 20 CYS O    1 1 
        6  4244 1 1 20 CYS SG   S  7.714  -7.742  9.910 1.00 . A A . 20 CYS SG   1 1 
        6  4245 1 1 21 TRP C    C  2.244  -7.113  6.644 1.00 . A A . 21 TRP C    1 1 
        6  4246 1 1 21 TRP CA   C  2.560  -5.782  7.330 1.00 . A A . 21 TRP CA   1 1 
        6  4247 1 1 21 TRP CB   C  2.605  -4.603  6.355 1.00 . A A . 21 TRP CB   1 1 
        6  4248 1 1 21 TRP CD1  C  0.448  -4.005  5.071 1.00 . A A . 21 TRP CD1  1 1 
        6  4249 1 1 21 TRP CD2  C  1.660  -5.564  4.066 1.00 . A A . 21 TRP CD2  1 1 
        6  4250 1 1 21 TRP CE2  C  0.546  -5.339  3.284 1.00 . A A . 21 TRP CE2  1 1 
        6  4251 1 1 21 TRP CE3  C  2.636  -6.506  3.698 1.00 . A A . 21 TRP CE3  1 1 
        6  4252 1 1 21 TRP CG   C  1.586  -4.697  5.218 1.00 . A A . 21 TRP CG   1 1 
        6  4253 1 1 21 TRP CH2  C  1.261  -6.962  1.698 1.00 . A A . 21 TRP CH2  1 1 
        6  4254 1 1 21 TRP CZ2  C  0.302  -6.018  2.084 1.00 . A A . 21 TRP CZ2  1 1 
        6  4255 1 1 21 TRP CZ3  C  2.378  -7.177  2.497 1.00 . A A . 21 TRP CZ3  1 1 
        6  4256 1 1 21 TRP H    H  4.638  -5.806  7.464 1.00 . A A . 21 TRP H    1 1 
        6  4257 1 1 21 TRP HA   H  1.793  -5.553  8.070 1.00 . A A . 21 TRP HA   1 1 
        6  4258 1 1 21 TRP HB2  H  2.433  -3.680  6.909 1.00 . A A . 21 TRP HB2  1 1 
        6  4259 1 1 21 TRP HB3  H  3.606  -4.537  5.929 1.00 . A A . 21 TRP HB3  1 1 
        6  4260 1 1 21 TRP HD1  H  0.091  -3.255  5.777 1.00 . A A . 21 TRP HD1  1 1 
        6  4261 1 1 21 TRP HE1  H -1.160  -3.951  3.560 1.00 . A A . 21 TRP HE1  1 1 
        6  4262 1 1 21 TRP HE3  H  3.524  -6.702  4.299 1.00 . A A . 21 TRP HE3  1 1 
        6  4263 1 1 21 TRP HH2  H  1.132  -7.526  0.774 1.00 . A A . 21 TRP HH2  1 1 
        6  4264 1 1 21 TRP HZ2  H -0.586  -5.822  1.484 1.00 . A A . 21 TRP HZ2  1 1 
        6  4265 1 1 21 TRP HZ3  H  3.103  -7.919  2.165 1.00 . A A . 21 TRP HZ3  1 1 
        6  4266 1 1 21 TRP N    N  3.824  -5.927  8.031 1.00 . A A . 21 TRP N    1 1 
        6  4267 1 1 21 TRP NE1  N -0.214  -4.361  3.914 1.00 . A A . 21 TRP NE1  1 1 
        6  4268 1 1 21 TRP O    O  1.332  -7.827  7.057 1.00 . A A . 21 TRP O    1 1 
        6  4269 2 1  1 ARG C    C  9.325   0.053  5.672 1.00 . B B . 31 ARG C    1 1 
        6  4270 2 1  1 ARG CA   C  8.685   0.834  4.523 1.00 . B B . 31 ARG CA   1 1 
        6  4271 2 1  1 ARG CB   C  8.189   2.183  5.048 1.00 . B B . 31 ARG CB   1 1 
        6  4272 2 1  1 ARG CD   C  6.488   3.085  3.419 1.00 . B B . 31 ARG CD   1 1 
        6  4273 2 1  1 ARG CG   C  7.939   3.161  3.898 1.00 . B B . 31 ARG CG   1 1 
        6  4274 2 1  1 ARG CZ   C  4.254   3.820  4.270 1.00 . B B . 31 ARG CZ   1 1 
        6  4275 2 1  1 ARG H1   H  6.701   0.220  4.355 1.00 . B B . 31 ARG H1   1 1 
        6  4276 2 1  1 ARG HA   H  9.392   0.983  3.707 1.00 . B B . 31 ARG HA   1 1 
        6  4277 2 1  1 ARG HB2  H  7.269   2.041  5.615 1.00 . B B . 31 ARG HB2  1 1 
        6  4278 2 1  1 ARG HB3  H  8.924   2.603  5.734 1.00 . B B . 31 ARG HB3  1 1 
        6  4279 2 1  1 ARG HD2  H  6.387   3.586  2.456 1.00 . B B . 31 ARG HD2  1 1 
        6  4280 2 1  1 ARG HD3  H  6.200   2.045  3.269 1.00 . B B . 31 ARG HD3  1 1 
        6  4281 2 1  1 ARG HE   H  6.005   4.094  5.243 1.00 . B B . 31 ARG HE   1 1 
        6  4282 2 1  1 ARG HG2  H  8.166   4.176  4.223 1.00 . B B . 31 ARG HG2  1 1 
        6  4283 2 1  1 ARG HG3  H  8.611   2.934  3.071 1.00 . B B . 31 ARG HG3  1 1 
        6  4284 2 1  1 ARG HH11 H  4.183   2.888  2.454 1.00 . B B . 31 ARG HH11 1 1 
        6  4285 2 1  1 ARG HH12 H  2.652   3.409  3.072 1.00 . B B . 31 ARG HH12 1 1 
        6  4286 2 1  1 ARG HH22 H  2.559   4.522  5.193 1.00 . B B . 31 ARG HH22 1 1 
        6  4287 2 1  1 ARG N    N  7.597   0.069  3.937 1.00 . B B . 31 ARG N    1 1 
        6  4288 2 1  1 ARG NE   N  5.593   3.718  4.413 1.00 . B B . 31 ARG NE   1 1 
        6  4289 2 1  1 ARG NH1  N  3.644   3.330  3.170 1.00 . B B . 31 ARG NH1  1 1 
        6  4290 2 1  1 ARG NH2  N  3.552   4.406  5.222 1.00 . B B . 31 ARG NH2  1 1 
        6  4291 2 1  1 ARG O    O  8.886  -1.049  5.999 1.00 . B B . 31 ARG O    1 1 
        6  4292 2 1  2 TRP C    C 11.194   1.059  8.478 1.00 . B B . 32 TRP C    1 1 
        6  4293 2 1  2 TRP CA   C 11.060   0.026  7.357 1.00 . B B . 32 TRP CA   1 1 
        6  4294 2 1  2 TRP CB   C 12.406  -0.537  6.899 1.00 . B B . 32 TRP CB   1 1 
        6  4295 2 1  2 TRP CD1  C 12.180  -2.465  5.197 1.00 . B B . 32 TRP CD1  1 1 
        6  4296 2 1  2 TRP CD2  C 12.464  -3.165  7.280 1.00 . B B . 32 TRP CD2  1 1 
        6  4297 2 1  2 TRP CE2  C 12.357  -4.284  6.479 1.00 . B B . 32 TRP CE2  1 1 
        6  4298 2 1  2 TRP CE3  C 12.652  -3.274  8.669 1.00 . B B . 32 TRP CE3  1 1 
        6  4299 2 1  2 TRP CG   C 12.347  -1.996  6.442 1.00 . B B . 32 TRP CG   1 1 
        6  4300 2 1  2 TRP CH2  C 12.615  -5.724  8.356 1.00 . B B . 32 TRP CH2  1 1 
        6  4301 2 1  2 TRP CZ2  C 12.428  -5.591  6.975 1.00 . B B . 32 TRP CZ2  1 1 
        6  4302 2 1  2 TRP CZ3  C 12.720  -4.587  9.149 1.00 . B B . 32 TRP CZ3  1 1 
        6  4303 2 1  2 TRP H    H 10.705   1.548  5.980 1.00 . B B . 32 TRP H    1 1 
        6  4304 2 1  2 TRP HA   H 10.462  -0.819  7.698 1.00 . B B . 32 TRP HA   1 1 
        6  4305 2 1  2 TRP HB2  H 12.785   0.075  6.080 1.00 . B B . 32 TRP HB2  1 1 
        6  4306 2 1  2 TRP HB3  H 13.122  -0.452  7.717 1.00 . B B . 32 TRP HB3  1 1 
        6  4307 2 1  2 TRP HD1  H 12.059  -1.835  4.316 1.00 . B B . 32 TRP HD1  1 1 
        6  4308 2 1  2 TRP HE1  H 12.061  -4.474  4.290 1.00 . B B . 32 TRP HE1  1 1 
        6  4309 2 1  2 TRP HE3  H 12.739  -2.406  9.323 1.00 . B B . 32 TRP HE3  1 1 
        6  4310 2 1  2 TRP HH2  H 12.679  -6.714  8.807 1.00 . B B . 32 TRP HH2  1 1 
        6  4311 2 1  2 TRP HZ2  H 12.341  -6.459  6.321 1.00 . B B . 32 TRP HZ2  1 1 
        6  4312 2 1  2 TRP HZ3  H 12.866  -4.728 10.220 1.00 . B B . 32 TRP HZ3  1 1 
        6  4313 2 1  2 TRP N    N 10.354   0.653  6.252 1.00 . B B . 32 TRP N    1 1 
        6  4314 2 1  2 TRP NE1  N 12.179  -3.844  5.172 1.00 . B B . 32 TRP NE1  1 1 
        6  4315 2 1  2 TRP O    O 12.006   1.978  8.386 1.00 . B B . 32 TRP O    1 1 
        6  4316 2 1  3 CYS C    C 11.421   1.249 11.664 1.00 . B B . 33 CYS C    1 1 
        6  4317 2 1  3 CYS CA   C 10.404   1.776 10.649 1.00 . B B . 33 CYS CA   1 1 
        6  4318 2 1  3 CYS CB   C  9.014   1.937 11.266 1.00 . B B . 33 CYS CB   1 1 
        6  4319 2 1  3 CYS H    H  9.729   0.121  9.579 1.00 . B B . 33 CYS H    1 1 
        6  4320 2 1  3 CYS HA   H 10.707   2.751 10.269 1.00 . B B . 33 CYS HA   1 1 
        6  4321 2 1  3 CYS HB2  H  8.461   1.007 11.131 1.00 . B B . 33 CYS HB2  1 1 
        6  4322 2 1  3 CYS HB3  H  9.123   2.090 12.340 1.00 . B B . 33 CYS HB3  1 1 
        6  4323 2 1  3 CYS N    N 10.386   0.872  9.511 1.00 . B B . 33 CYS N    1 1 
        6  4324 2 1  3 CYS O    O 11.697   0.052 11.708 1.00 . B B . 33 CYS O    1 1 
        6  4325 2 1  3 CYS SG   S  8.023   3.313 10.576 1.00 . B B . 33 CYS SG   1 1 
        6  4326 2 1  4 VAL C    C 12.828   2.794 14.638 1.00 . B B . 34 VAL C    1 1 
        6  4327 2 1  4 VAL CA   C 12.931   1.815 13.467 1.00 . B B . 34 VAL CA   1 1 
        6  4328 2 1  4 VAL CB   C 14.329   1.769 12.848 1.00 . B B . 34 VAL CB   1 1 
        6  4329 2 1  4 VAL CG1  C 14.349   0.878 11.604 1.00 . B B . 34 VAL CG1  1 1 
        6  4330 2 1  4 VAL CG2  C 14.831   3.177 12.522 1.00 . B B . 34 VAL CG2  1 1 
        6  4331 2 1  4 VAL H    H 11.721   3.143 12.413 1.00 . B B . 34 VAL H    1 1 
        6  4332 2 1  4 VAL HA   H 12.687   0.814 13.824 1.00 . B B . 34 VAL HA   1 1 
        6  4333 2 1  4 VAL HB   H 15.007   1.334 13.582 1.00 . B B . 34 VAL HB   1 1 
        6  4334 2 1  4 VAL HG11 H 15.380   0.719 11.288 1.00 . B B . 34 VAL HG11 1 1 
        6  4335 2 1  4 VAL HG12 H 13.887  -0.081 11.837 1.00 . B B . 34 VAL HG12 1 1 
        6  4336 2 1  4 VAL HG13 H 13.794   1.364 10.801 1.00 . B B . 34 VAL HG13 1 1 
        6  4337 2 1  4 VAL HG21 H 14.938   3.747 13.445 1.00 . B B . 34 VAL HG21 1 1 
        6  4338 2 1  4 VAL HG22 H 15.797   3.112 12.021 1.00 . B B . 34 VAL HG22 1 1 
        6  4339 2 1  4 VAL HG23 H 14.116   3.676 11.868 1.00 . B B . 34 VAL HG23 1 1 
        6  4340 2 1  4 VAL N    N 11.951   2.171 12.455 1.00 . B B . 34 VAL N    1 1 
        6  4341 2 1  4 VAL O    O 12.961   4.003 14.455 1.00 . B B . 34 VAL O    1 1 
        6  4342 2 1  5 TYR C    C 13.060   2.320 18.228 1.00 . B B . 35 TYR C    1 1 
        6  4343 2 1  5 TYR CA   C 12.468   3.044 17.017 1.00 . B B . 35 TYR CA   1 1 
        6  4344 2 1  5 TYR CB   C 10.968   3.243 17.239 1.00 . B B . 35 TYR CB   1 1 
        6  4345 2 1  5 TYR CD1  C 10.425   5.705 17.176 1.00 . B B . 35 TYR CD1  1 1 
        6  4346 2 1  5 TYR CD2  C 10.474   4.610 19.300 1.00 . B B . 35 TYR CD2  1 1 
        6  4347 2 1  5 TYR CE1  C 10.089   6.946 17.824 1.00 . B B . 35 TYR CE1  1 1 
        6  4348 2 1  5 TYR CE2  C 10.138   5.851 19.948 1.00 . B B . 35 TYR CE2  1 1 
        6  4349 2 1  5 TYR CG   C 10.611   4.562 17.928 1.00 . B B . 35 TYR CG   1 1 
        6  4350 2 1  5 TYR CZ   C  9.962   6.958 19.178 1.00 . B B . 35 TYR CZ   1 1 
        6  4351 2 1  5 TYR H    H 12.484   1.251 15.957 1.00 . B B . 35 TYR H    1 1 
        6  4352 2 1  5 TYR HA   H 13.016   3.972 16.855 1.00 . B B . 35 TYR HA   1 1 
        6  4353 2 1  5 TYR HB2  H 10.459   3.199 16.276 1.00 . B B . 35 TYR HB2  1 1 
        6  4354 2 1  5 TYR HB3  H 10.587   2.417 17.840 1.00 . B B . 35 TYR HB3  1 1 
        6  4355 2 1  5 TYR HD1  H 10.533   5.668 16.092 1.00 . B B . 35 TYR HD1  1 1 
        6  4356 2 1  5 TYR HD2  H 10.621   3.707 19.894 1.00 . B B . 35 TYR HD2  1 1 
        6  4357 2 1  5 TYR HE1  H  9.939   7.856 17.243 1.00 . B B . 35 TYR HE1  1 1 
        6  4358 2 1  5 TYR HE2  H 10.027   5.902 21.031 1.00 . B B . 35 TYR HE2  1 1 
        6  4359 2 1  5 TYR HH   H  9.840   8.898 19.180 1.00 . B B . 35 TYR HH   1 1 
        6  4360 2 1  5 TYR N    N 12.591   2.235 15.816 1.00 . B B . 35 TYR N    1 1 
        6  4361 2 1  5 TYR O    O 12.565   1.268 18.629 1.00 . B B . 35 TYR O    1 1 
        6  4362 2 1  5 TYR OH   O  9.645   8.130 19.790 1.00 . B B . 35 TYR OH   1 1 
        6  4363 2 1  6 ALA C    C 14.990   3.428 20.986 1.00 . B B . 36 ALA C    1 1 
        6  4364 2 1  6 ALA CA   C 14.774   2.339 19.935 1.00 . B B . 36 ALA CA   1 1 
        6  4365 2 1  6 ALA CB   C 16.084   1.681 19.497 1.00 . B B . 36 ALA CB   1 1 
        6  4366 2 1  6 ALA H    H 14.506   3.770 18.445 1.00 . B B . 36 ALA H    1 1 
        6  4367 2 1  6 ALA HA   H 14.117   1.572 20.347 1.00 . B B . 36 ALA HA   1 1 
        6  4368 2 1  6 ALA HB1  H 16.657   2.382 18.889 1.00 . B B . 36 ALA HB1  1 1 
        6  4369 2 1  6 ALA HB2  H 16.665   1.407 20.378 1.00 . B B . 36 ALA HB2  1 1 
        6  4370 2 1  6 ALA HB3  H 15.866   0.788 18.913 1.00 . B B . 36 ALA HB3  1 1 
        6  4371 2 1  6 ALA N    N 14.110   2.914 18.777 1.00 . B B . 36 ALA N    1 1 
        6  4372 2 1  6 ALA O    O 15.257   4.580 20.647 1.00 . B B . 36 ALA O    1 1 
        6  4373 2 1  7 TYR C    C 15.941   3.350 24.431 1.00 . B B . 37 TYR C    1 1 
        6  4374 2 1  7 TYR CA   C 15.046   3.954 23.347 1.00 . B B . 37 TYR CA   1 1 
        6  4375 2 1  7 TYR CB   C 13.651   4.193 23.927 1.00 . B B . 37 TYR CB   1 1 
        6  4376 2 1  7 TYR CD1  C 13.977   5.298 26.170 1.00 . B B . 37 TYR CD1  1 1 
        6  4377 2 1  7 TYR CD2  C 13.070   6.603 24.385 1.00 . B B . 37 TYR CD2  1 1 
        6  4378 2 1  7 TYR CE1  C 13.895   6.438 27.046 1.00 . B B . 37 TYR CE1  1 1 
        6  4379 2 1  7 TYR CE2  C 12.987   7.743 25.260 1.00 . B B . 37 TYR CE2  1 1 
        6  4380 2 1  7 TYR CG   C 13.563   5.404 24.858 1.00 . B B . 37 TYR CG   1 1 
        6  4381 2 1  7 TYR CZ   C 13.404   7.605 26.548 1.00 . B B . 37 TYR CZ   1 1 
        6  4382 2 1  7 TYR H    H 14.650   2.088 22.511 1.00 . B B . 37 TYR H    1 1 
        6  4383 2 1  7 TYR HA   H 15.520   4.855 22.956 1.00 . B B . 37 TYR HA   1 1 
        6  4384 2 1  7 TYR HB2  H 12.945   4.326 23.107 1.00 . B B . 37 TYR HB2  1 1 
        6  4385 2 1  7 TYR HB3  H 13.340   3.304 24.475 1.00 . B B . 37 TYR HB3  1 1 
        6  4386 2 1  7 TYR HD1  H 14.367   4.351 26.543 1.00 . B B . 37 TYR HD1  1 1 
        6  4387 2 1  7 TYR HD2  H 12.743   6.687 23.348 1.00 . B B . 37 TYR HD2  1 1 
        6  4388 2 1  7 TYR HE1  H 14.218   6.368 28.084 1.00 . B B . 37 TYR HE1  1 1 
        6  4389 2 1  7 TYR HE2  H 12.600   8.696 24.900 1.00 . B B . 37 TYR HE2  1 1 
        6  4390 2 1  7 TYR HH   H 12.406   9.073 27.340 1.00 . B B . 37 TYR HH   1 1 
        6  4391 2 1  7 TYR N    N 14.867   3.026 22.243 1.00 . B B . 37 TYR N    1 1 
        6  4392 2 1  7 TYR O    O 15.446   2.826 25.428 1.00 . B B . 37 TYR O    1 1 
        6  4393 2 1  7 TYR OH   O 13.326   8.681 27.375 1.00 . B B . 37 TYR OH   1 1 
        6  4394 2 1  8 VAL C    C 18.789   4.061 25.974 1.00 . B B . 38 VAL C    1 1 
        6  4395 2 1  8 VAL CA   C 18.210   2.913 25.145 1.00 . B B . 38 VAL CA   1 1 
        6  4396 2 1  8 VAL CB   C 19.281   2.112 24.403 1.00 . B B . 38 VAL CB   1 1 
        6  4397 2 1  8 VAL CG1  C 20.355   1.607 25.368 1.00 . B B . 38 VAL CG1  1 1 
        6  4398 2 1  8 VAL CG2  C 18.657   0.954 23.621 1.00 . B B . 38 VAL CG2  1 1 
        6  4399 2 1  8 VAL H    H 17.636   3.872 23.387 1.00 . B B . 38 VAL H    1 1 
        6  4400 2 1  8 VAL HA   H 17.680   2.232 25.811 1.00 . B B . 38 VAL HA   1 1 
        6  4401 2 1  8 VAL HB   H 19.762   2.779 23.686 1.00 . B B . 38 VAL HB   1 1 
        6  4402 2 1  8 VAL HG11 H 21.156   1.130 24.803 1.00 . B B . 38 VAL HG11 1 1 
        6  4403 2 1  8 VAL HG12 H 20.759   2.446 25.934 1.00 . B B . 38 VAL HG12 1 1 
        6  4404 2 1  8 VAL HG13 H 19.915   0.884 26.055 1.00 . B B . 38 VAL HG13 1 1 
        6  4405 2 1  8 VAL HG21 H 18.824   1.104 22.555 1.00 . B B . 38 VAL HG21 1 1 
        6  4406 2 1  8 VAL HG22 H 19.117   0.016 23.933 1.00 . B B . 38 VAL HG22 1 1 
        6  4407 2 1  8 VAL HG23 H 17.586   0.917 23.820 1.00 . B B . 38 VAL HG23 1 1 
        6  4408 2 1  8 VAL N    N 17.242   3.444 24.200 1.00 . B B . 38 VAL N    1 1 
        6  4409 2 1  8 VAL O    O 19.017   5.153 25.456 1.00 . B B . 38 VAL O    1 1 
        6  4410 2 1  9 ARG C    C 20.621   4.139 29.057 1.00 . B B . 39 ARG C    1 1 
        6  4411 2 1  9 ARG CA   C 19.558   4.770 28.155 1.00 . B B . 39 ARG CA   1 1 
        6  4412 2 1  9 ARG CB   C 18.461   5.386 29.026 1.00 . B B . 39 ARG CB   1 1 
        6  4413 2 1  9 ARG CD   C 17.781   7.383 30.408 1.00 . B B . 39 ARG CD   1 1 
        6  4414 2 1  9 ARG CG   C 18.862   6.782 29.507 1.00 . B B . 39 ARG CG   1 1 
        6  4415 2 1  9 ARG CZ   C 17.756   8.478 32.656 1.00 . B B . 39 ARG CZ   1 1 
        6  4416 2 1  9 ARG H    H 18.822   2.885 27.663 1.00 . B B . 39 ARG H    1 1 
        6  4417 2 1  9 ARG HA   H 19.995   5.528 27.505 1.00 . B B . 39 ARG HA   1 1 
        6  4418 2 1  9 ARG HB2  H 17.532   5.446 28.458 1.00 . B B . 39 ARG HB2  1 1 
        6  4419 2 1  9 ARG HB3  H 18.269   4.743 29.884 1.00 . B B . 39 ARG HB3  1 1 
        6  4420 2 1  9 ARG HD2  H 17.393   8.299 29.964 1.00 . B B . 39 ARG HD2  1 1 
        6  4421 2 1  9 ARG HD3  H 16.944   6.691 30.496 1.00 . B B . 39 ARG HD3  1 1 
        6  4422 2 1  9 ARG HE   H 19.209   7.236 31.996 1.00 . B B . 39 ARG HE   1 1 
        6  4423 2 1  9 ARG HG2  H 19.805   6.727 30.050 1.00 . B B . 39 ARG HG2  1 1 
        6  4424 2 1  9 ARG HG3  H 19.027   7.433 28.648 1.00 . B B . 39 ARG HG3  1 1 
        6  4425 2 1  9 ARG HH11 H 16.145   8.943 31.489 1.00 . B B . 39 ARG HH11 1 1 
        6  4426 2 1  9 ARG HH12 H 16.158   9.687 33.054 1.00 . B B . 39 ARG HH12 1 1 
        6  4427 2 1  9 ARG HH22 H 17.979   9.245 34.548 1.00 . B B . 39 ARG HH22 1 1 
        6  4428 2 1  9 ARG N    N 19.010   3.775 27.249 1.00 . B B . 39 ARG N    1 1 
        6  4429 2 1  9 ARG NE   N 18.342   7.669 31.748 1.00 . B B . 39 ARG NE   1 1 
        6  4430 2 1  9 ARG NH1  N 16.585   9.089 32.375 1.00 . B B . 39 ARG NH1  1 1 
        6  4431 2 1  9 ARG NH2  N 18.345   8.663 33.822 1.00 . B B . 39 ARG NH2  1 1 
        6  4432 2 1  9 ARG O    O 20.438   3.029 29.554 1.00 . B B . 39 ARG O    1 1 
        6  4433 2 1 10 ILE C    C 23.511   5.598 30.705 1.00 . B B . 40 ILE C    1 1 
        6  4434 2 1 10 ILE CA   C 22.800   4.400 30.073 1.00 . B B . 40 ILE CA   1 1 
        6  4435 2 1 10 ILE CB   C 23.730   3.487 29.270 1.00 . B B . 40 ILE CB   1 1 
        6  4436 2 1 10 ILE CD1  C 24.169   1.004 29.263 1.00 . B B . 40 ILE CD1  1 1 
        6  4437 2 1 10 ILE CG1  C 23.114   2.099 29.089 1.00 . B B . 40 ILE CG1  1 1 
        6  4438 2 1 10 ILE CG2  C 25.118   3.420 29.909 1.00 . B B . 40 ILE CG2  1 1 
        6  4439 2 1 10 ILE H    H 21.849   5.776 28.831 1.00 . B B . 40 ILE H    1 1 
        6  4440 2 1 10 ILE HA   H 22.365   3.796 30.869 1.00 . B B . 40 ILE HA   1 1 
        6  4441 2 1 10 ILE HB   H 23.854   3.916 28.275 1.00 . B B . 40 ILE HB   1 1 
        6  4442 2 1 10 ILE HD11 H 23.703   0.027 29.135 1.00 . B B . 40 ILE HD11 1 1 
        6  4443 2 1 10 ILE HD12 H 24.953   1.133 28.517 1.00 . B B . 40 ILE HD12 1 1 
        6  4444 2 1 10 ILE HD13 H 24.602   1.072 30.261 1.00 . B B . 40 ILE HD13 1 1 
        6  4445 2 1 10 ILE HG12 H 22.313   1.955 29.815 1.00 . B B . 40 ILE HG12 1 1 
        6  4446 2 1 10 ILE HG13 H 22.664   2.022 28.099 1.00 . B B . 40 ILE HG13 1 1 
        6  4447 2 1 10 ILE HG21 H 25.037   3.000 30.911 1.00 . B B . 40 ILE HG21 1 1 
        6  4448 2 1 10 ILE HG22 H 25.767   2.788 29.302 1.00 . B B . 40 ILE HG22 1 1 
        6  4449 2 1 10 ILE HG23 H 25.540   4.423 29.968 1.00 . B B . 40 ILE HG23 1 1 
        6  4450 2 1 10 ILE N    N 21.708   4.874 29.240 1.00 . B B . 40 ILE N    1 1 
        6  4451 2 1 10 ILE O    O 23.466   6.704 30.170 1.00 . B B . 40 ILE O    1 1 
        6  4452 2 1 11 ARG C    C 23.951   7.578 32.803 1.00 . B B . 41 ARG C    1 1 
        6  4453 2 1 11 ARG CA   C 24.868   6.380 32.548 1.00 . B B . 41 ARG CA   1 1 
        6  4454 2 1 11 ARG CB   C 26.092   6.844 31.756 1.00 . B B . 41 ARG CB   1 1 
        6  4455 2 1 11 ARG CD   C 27.887   5.706 33.114 1.00 . B B . 41 ARG CD   1 1 
        6  4456 2 1 11 ARG CG   C 27.184   5.772 31.756 1.00 . B B . 41 ARG CG   1 1 
        6  4457 2 1 11 ARG CZ   C 30.224   5.971 33.962 1.00 . B B . 41 ARG CZ   1 1 
        6  4458 2 1 11 ARG H    H 24.181   4.434 32.266 1.00 . B B . 41 ARG H    1 1 
        6  4459 2 1 11 ARG HA   H 25.177   5.916 33.485 1.00 . B B . 41 ARG HA   1 1 
        6  4460 2 1 11 ARG HB2  H 25.801   7.072 30.730 1.00 . B B . 41 ARG HB2  1 1 
        6  4461 2 1 11 ARG HB3  H 26.482   7.765 32.189 1.00 . B B . 41 ARG HB3  1 1 
        6  4462 2 1 11 ARG HD2  H 27.443   6.428 33.798 1.00 . B B . 41 ARG HD2  1 1 
        6  4463 2 1 11 ARG HD3  H 27.748   4.720 33.557 1.00 . B B . 41 ARG HD3  1 1 
        6  4464 2 1 11 ARG HE   H 29.666   6.200 32.032 1.00 . B B . 41 ARG HE   1 1 
        6  4465 2 1 11 ARG HG2  H 26.746   4.802 31.522 1.00 . B B . 41 ARG HG2  1 1 
        6  4466 2 1 11 ARG HG3  H 27.913   5.990 30.975 1.00 . B B . 41 ARG HG3  1 1 
        6  4467 2 1 11 ARG HH11 H 28.867   5.488 35.410 1.00 . B B . 41 ARG HH11 1 1 
        6  4468 2 1 11 ARG HH12 H 30.497   5.679 35.965 1.00 . B B . 41 ARG HH12 1 1 
        6  4469 2 1 11 ARG HH22 H 32.214   6.246 34.392 1.00 . B B . 41 ARG HH22 1 1 
        6  4470 2 1 11 ARG N    N 24.149   5.337 31.837 1.00 . B B . 41 ARG N    1 1 
        6  4471 2 1 11 ARG NE   N 29.331   5.986 32.950 1.00 . B B . 41 ARG NE   1 1 
        6  4472 2 1 11 ARG NH1  N 29.829   5.688 35.221 1.00 . B B . 41 ARG NH1  1 1 
        6  4473 2 1 11 ARG NH2  N 31.491   6.236 33.701 1.00 . B B . 41 ARG NH2  1 1 
        6  4474 2 1 11 ARG O    O 23.366   7.698 33.878 1.00 . B B . 41 ARG O    1 1 
        6  4475 2 1 12 GLY C    C 22.716  10.196 30.514 1.00 . B B . 42 GLY C    1 1 
        6  4476 2 1 12 GLY CA   C 23.017   9.617 31.897 1.00 . B B . 42 GLY CA   1 1 
        6  4477 2 1 12 GLY H    H 24.332   8.327 30.924 1.00 . B B . 42 GLY H    1 1 
        6  4478 2 1 12 GLY HA2  H 22.083   9.365 32.401 1.00 . B B . 42 GLY HA2  1 1 
        6  4479 2 1 12 GLY HA3  H 23.516  10.368 32.510 1.00 . B B . 42 GLY HA3  1 1 
        6  4480 2 1 12 GLY N    N 23.853   8.433 31.796 1.00 . B B . 42 GLY N    1 1 
        6  4481 2 1 12 GLY O    O 22.485  11.397 30.376 1.00 . B B . 42 GLY O    1 1 
        6  4482 2 1 13 VAL C    C 21.435   8.776 27.535 1.00 . B B . 43 VAL C    1 1 
        6  4483 2 1 13 VAL CA   C 22.462   9.726 28.155 1.00 . B B . 43 VAL CA   1 1 
        6  4484 2 1 13 VAL CB   C 23.769   9.793 27.363 1.00 . B B . 43 VAL CB   1 1 
        6  4485 2 1 13 VAL CG1  C 23.692  10.856 26.266 1.00 . B B . 43 VAL CG1  1 1 
        6  4486 2 1 13 VAL CG2  C 24.959  10.048 28.290 1.00 . B B . 43 VAL CG2  1 1 
        6  4487 2 1 13 VAL H    H 22.919   8.342 29.643 1.00 . B B . 43 VAL H    1 1 
        6  4488 2 1 13 VAL HA   H 22.036  10.729 28.189 1.00 . B B . 43 VAL HA   1 1 
        6  4489 2 1 13 VAL HB   H 23.920   8.826 26.883 1.00 . B B . 43 VAL HB   1 1 
        6  4490 2 1 13 VAL HG11 H 22.772  11.430 26.380 1.00 . B B . 43 VAL HG11 1 1 
        6  4491 2 1 13 VAL HG12 H 24.549  11.525 26.346 1.00 . B B . 43 VAL HG12 1 1 
        6  4492 2 1 13 VAL HG13 H 23.699  10.372 25.289 1.00 . B B . 43 VAL HG13 1 1 
        6  4493 2 1 13 VAL HG21 H 25.139   9.163 28.902 1.00 . B B . 43 VAL HG21 1 1 
        6  4494 2 1 13 VAL HG22 H 25.845  10.263 27.693 1.00 . B B . 43 VAL HG22 1 1 
        6  4495 2 1 13 VAL HG23 H 24.741  10.898 28.937 1.00 . B B . 43 VAL HG23 1 1 
        6  4496 2 1 13 VAL N    N 22.730   9.317 29.523 1.00 . B B . 43 VAL N    1 1 
        6  4497 2 1 13 VAL O    O 21.601   7.558 27.586 1.00 . B B . 43 VAL O    1 1 
        6  4498 2 1 14 LEU C    C 19.562   8.575 24.819 1.00 . B B . 44 LEU C    1 1 
        6  4499 2 1 14 LEU CA   C 19.344   8.590 26.334 1.00 . B B . 44 LEU CA   1 1 
        6  4500 2 1 14 LEU CB   C 17.969   9.113 26.752 1.00 . B B . 44 LEU CB   1 1 
        6  4501 2 1 14 LEU CD1  C 16.600   7.485 25.397 1.00 . B B . 44 LEU CD1  1 1 
        6  4502 2 1 14 LEU CD2  C 15.576   9.670 26.180 1.00 . B B . 44 LEU CD2  1 1 
        6  4503 2 1 14 LEU CG   C 16.850   8.960 25.719 1.00 . B B . 44 LEU CG   1 1 
        6  4504 2 1 14 LEU H    H 20.270  10.360 26.926 1.00 . B B . 44 LEU H    1 1 
        6  4505 2 1 14 LEU HA   H 19.427   7.568 26.705 1.00 . B B . 44 LEU HA   1 1 
        6  4506 2 1 14 LEU HB2  H 17.667   8.597 27.663 1.00 . B B . 44 LEU HB2  1 1 
        6  4507 2 1 14 LEU HB3  H 18.064  10.170 27.001 1.00 . B B . 44 LEU HB3  1 1 
        6  4508 2 1 14 LEU HD11 H 17.182   6.861 26.075 1.00 . B B . 44 LEU HD11 1 1 
        6  4509 2 1 14 LEU HD12 H 15.540   7.262 25.518 1.00 . B B . 44 LEU HD12 1 1 
        6  4510 2 1 14 LEU HD13 H 16.899   7.282 24.369 1.00 . B B . 44 LEU HD13 1 1 
        6  4511 2 1 14 LEU HD21 H 14.735   9.339 25.572 1.00 . B B . 44 LEU HD21 1 1 
        6  4512 2 1 14 LEU HD22 H 15.385   9.430 27.226 1.00 . B B . 44 LEU HD22 1 1 
        6  4513 2 1 14 LEU HD23 H 15.702  10.748 26.072 1.00 . B B . 44 LEU HD23 1 1 
        6  4514 2 1 14 LEU HG   H 17.171   9.441 24.795 1.00 . B B . 44 LEU HG   1 1 
        6  4515 2 1 14 LEU N    N 20.397   9.368 26.963 1.00 . B B . 44 LEU N    1 1 
        6  4516 2 1 14 LEU O    O 19.450   9.609 24.163 1.00 . B B . 44 LEU O    1 1 
        6  4517 2 1 15 VAL C    C 18.783   6.895 22.189 1.00 . B B . 45 VAL C    1 1 
        6  4518 2 1 15 VAL CA   C 20.105   7.229 22.885 1.00 . B B . 45 VAL CA   1 1 
        6  4519 2 1 15 VAL CB   C 21.187   6.173 22.650 1.00 . B B . 45 VAL CB   1 1 
        6  4520 2 1 15 VAL CG1  C 21.853   6.365 21.286 1.00 . B B . 45 VAL CG1  1 1 
        6  4521 2 1 15 VAL CG2  C 22.224   6.192 23.775 1.00 . B B . 45 VAL CG2  1 1 
        6  4522 2 1 15 VAL H    H 19.959   6.556 24.851 1.00 . B B . 45 VAL H    1 1 
        6  4523 2 1 15 VAL HA   H 20.472   8.181 22.501 1.00 . B B . 45 VAL HA   1 1 
        6  4524 2 1 15 VAL HB   H 20.707   5.195 22.654 1.00 . B B . 45 VAL HB   1 1 
        6  4525 2 1 15 VAL HG11 H 22.934   6.427 21.415 1.00 . B B . 45 VAL HG11 1 1 
        6  4526 2 1 15 VAL HG12 H 21.612   5.520 20.642 1.00 . B B . 45 VAL HG12 1 1 
        6  4527 2 1 15 VAL HG13 H 21.489   7.286 20.830 1.00 . B B . 45 VAL HG13 1 1 
        6  4528 2 1 15 VAL HG21 H 22.257   7.186 24.222 1.00 . B B . 45 VAL HG21 1 1 
        6  4529 2 1 15 VAL HG22 H 21.950   5.461 24.534 1.00 . B B . 45 VAL HG22 1 1 
        6  4530 2 1 15 VAL HG23 H 23.205   5.944 23.369 1.00 . B B . 45 VAL HG23 1 1 
        6  4531 2 1 15 VAL N    N 19.870   7.392 24.309 1.00 . B B . 45 VAL N    1 1 
        6  4532 2 1 15 VAL O    O 18.365   5.739 22.166 1.00 . B B . 45 VAL O    1 1 
        6  4533 2 1 16 ARG C    C 17.128   7.669 19.436 1.00 . B B . 46 ARG C    1 1 
        6  4534 2 1 16 ARG CA   C 16.897   7.760 20.946 1.00 . B B . 46 ARG CA   1 1 
        6  4535 2 1 16 ARG CB   C 15.948   8.923 21.240 1.00 . B B . 46 ARG CB   1 1 
        6  4536 2 1 16 ARG CD   C 14.161   9.795 22.792 1.00 . B B . 46 ARG CD   1 1 
        6  4537 2 1 16 ARG CG   C 15.221   8.714 22.571 1.00 . B B . 46 ARG CG   1 1 
        6  4538 2 1 16 ARG CZ   C 13.924  12.154 21.996 1.00 . B B . 46 ARG CZ   1 1 
        6  4539 2 1 16 ARG H    H 18.510   8.867 21.664 1.00 . B B . 46 ARG H    1 1 
        6  4540 2 1 16 ARG HA   H 16.487   6.829 21.337 1.00 . B B . 46 ARG HA   1 1 
        6  4541 2 1 16 ARG HB2  H 16.510   9.857 21.271 1.00 . B B . 46 ARG HB2  1 1 
        6  4542 2 1 16 ARG HB3  H 15.220   9.015 20.435 1.00 . B B . 46 ARG HB3  1 1 
        6  4543 2 1 16 ARG HD2  H 13.267   9.562 22.214 1.00 . B B . 46 ARG HD2  1 1 
        6  4544 2 1 16 ARG HD3  H 13.866   9.817 23.841 1.00 . B B . 46 ARG HD3  1 1 
        6  4545 2 1 16 ARG HE   H 15.684  11.248 22.409 1.00 . B B . 46 ARG HE   1 1 
        6  4546 2 1 16 ARG HG2  H 14.752   7.731 22.582 1.00 . B B . 46 ARG HG2  1 1 
        6  4547 2 1 16 ARG HG3  H 15.941   8.733 23.389 1.00 . B B . 46 ARG HG3  1 1 
        6  4548 2 1 16 ARG HH11 H 12.148  11.169 22.208 1.00 . B B . 46 ARG HH11 1 1 
        6  4549 2 1 16 ARG HH12 H 12.018  12.806 21.658 1.00 . B B . 46 ARG HH12 1 1 
        6  4550 2 1 16 ARG HH22 H 14.010  14.104 21.357 1.00 . B B . 46 ARG HH22 1 1 
        6  4551 2 1 16 ARG N    N 18.163   7.929 21.640 1.00 . B B . 46 ARG N    1 1 
        6  4552 2 1 16 ARG NE   N 14.693  11.116 22.389 1.00 . B B . 46 ARG NE   1 1 
        6  4553 2 1 16 ARG NH1  N 12.581  12.032 21.950 1.00 . B B . 46 ARG NH1  1 1 
        6  4554 2 1 16 ARG NH2  N 14.506  13.289 21.658 1.00 . B B . 46 ARG NH2  1 1 
        6  4555 2 1 16 ARG O    O 17.982   8.367 18.892 1.00 . B B . 46 ARG O    1 1 
        6  4556 2 1 17 TYR C    C 15.080   6.453 16.728 1.00 . B B . 47 TYR C    1 1 
        6  4557 2 1 17 TYR CA   C 16.461   6.610 17.366 1.00 . B B . 47 TYR CA   1 1 
        6  4558 2 1 17 TYR CB   C 17.250   5.313 17.173 1.00 . B B . 47 TYR CB   1 1 
        6  4559 2 1 17 TYR CD1  C 17.480   5.885 14.728 1.00 . B B . 47 TYR CD1  1 1 
        6  4560 2 1 17 TYR CD2  C 17.575   3.584 15.367 1.00 . B B . 47 TYR CD2  1 1 
        6  4561 2 1 17 TYR CE1  C 17.660   5.510 13.349 1.00 . B B . 47 TYR CE1  1 1 
        6  4562 2 1 17 TYR CE2  C 17.755   3.208 13.989 1.00 . B B . 47 TYR CE2  1 1 
        6  4563 2 1 17 TYR CG   C 17.441   4.915 15.708 1.00 . B B . 47 TYR CG   1 1 
        6  4564 2 1 17 TYR CZ   C 17.789   4.190 13.048 1.00 . B B . 47 TYR CZ   1 1 
        6  4565 2 1 17 TYR H    H 15.660   6.237 19.253 1.00 . B B . 47 TYR H    1 1 
        6  4566 2 1 17 TYR HA   H 16.950   7.489 16.946 1.00 . B B . 47 TYR HA   1 1 
        6  4567 2 1 17 TYR HB2  H 18.229   5.422 17.640 1.00 . B B . 47 TYR HB2  1 1 
        6  4568 2 1 17 TYR HB3  H 16.736   4.506 17.694 1.00 . B B . 47 TYR HB3  1 1 
        6  4569 2 1 17 TYR HD1  H 17.375   6.936 14.997 1.00 . B B . 47 TYR HD1  1 1 
        6  4570 2 1 17 TYR HD2  H 17.544   2.817 16.141 1.00 . B B . 47 TYR HD2  1 1 
        6  4571 2 1 17 TYR HE1  H 17.693   6.266 12.565 1.00 . B B . 47 TYR HE1  1 1 
        6  4572 2 1 17 TYR HE2  H 17.862   2.161 13.706 1.00 . B B . 47 TYR HE2  1 1 
        6  4573 2 1 17 TYR HH   H 18.816   3.332 11.638 1.00 . B B . 47 TYR HH   1 1 
        6  4574 2 1 17 TYR N    N 16.352   6.802 18.803 1.00 . B B . 47 TYR N    1 1 
        6  4575 2 1 17 TYR O    O 14.228   5.736 17.250 1.00 . B B . 47 TYR O    1 1 
        6  4576 2 1 17 TYR OH   O 17.959   3.835 11.746 1.00 . B B . 47 TYR OH   1 1 
        6  4577 2 1 18 ARG C    C 13.867   7.283 13.392 1.00 . B B . 48 ARG C    1 1 
        6  4578 2 1 18 ARG CA   C 13.637   7.081 14.891 1.00 . B B . 48 ARG CA   1 1 
        6  4579 2 1 18 ARG CB   C 12.669   8.151 15.400 1.00 . B B . 48 ARG CB   1 1 
        6  4580 2 1 18 ARG CD   C 12.285   9.864 13.590 1.00 . B B . 48 ARG CD   1 1 
        6  4581 2 1 18 ARG CG   C 11.732   8.618 14.284 1.00 . B B . 48 ARG CG   1 1 
        6  4582 2 1 18 ARG CZ   C 11.273  12.021 12.830 1.00 . B B . 48 ARG CZ   1 1 
        6  4583 2 1 18 ARG H    H 15.598   7.717 15.188 1.00 . B B . 48 ARG H    1 1 
        6  4584 2 1 18 ARG HA   H 13.243   6.086 15.097 1.00 . B B . 48 ARG HA   1 1 
        6  4585 2 1 18 ARG HB2  H 12.083   7.752 16.228 1.00 . B B . 48 ARG HB2  1 1 
        6  4586 2 1 18 ARG HB3  H 13.231   9.000 15.787 1.00 . B B . 48 ARG HB3  1 1 
        6  4587 2 1 18 ARG HD2  H 12.895  10.438 14.287 1.00 . B B . 48 ARG HD2  1 1 
        6  4588 2 1 18 ARG HD3  H 12.933   9.573 12.764 1.00 . B B . 48 ARG HD3  1 1 
        6  4589 2 1 18 ARG HE   H 10.287  10.259 12.932 1.00 . B B . 48 ARG HE   1 1 
        6  4590 2 1 18 ARG HG2  H 11.602   7.818 13.555 1.00 . B B . 48 ARG HG2  1 1 
        6  4591 2 1 18 ARG HG3  H 10.747   8.834 14.698 1.00 . B B . 48 ARG HG3  1 1 
        6  4592 2 1 18 ARG HH11 H 13.239  12.170 13.362 1.00 . B B . 48 ARG HH11 1 1 
        6  4593 2 1 18 ARG HH12 H 12.508  13.648 12.830 1.00 . B B . 48 ARG HH12 1 1 
        6  4594 2 1 18 ARG HH22 H 10.204  13.646 12.170 1.00 . B B . 48 ARG HH22 1 1 
        6  4595 2 1 18 ARG N    N 14.901   7.136 15.606 1.00 . B B . 48 ARG N    1 1 
        6  4596 2 1 18 ARG NE   N 11.171  10.700 13.089 1.00 . B B . 48 ARG NE   1 1 
        6  4597 2 1 18 ARG NH1  N 12.441  12.669 13.024 1.00 . B B . 48 ARG NH1  1 1 
        6  4598 2 1 18 ARG NH2  N 10.213  12.670 12.385 1.00 . B B . 48 ARG NH2  1 1 
        6  4599 2 1 18 ARG O    O 14.613   8.174 12.989 1.00 . B B . 48 ARG O    1 1 
        6  4600 2 1 19 ARG C    C 12.394   5.511 10.494 1.00 . B B . 49 ARG C    1 1 
        6  4601 2 1 19 ARG CA   C 13.336   6.515 11.160 1.00 . B B . 49 ARG CA   1 1 
        6  4602 2 1 19 ARG CB   C 14.772   6.230 10.715 1.00 . B B . 49 ARG CB   1 1 
        6  4603 2 1 19 ARG CD   C 14.412   5.551  8.313 1.00 . B B . 49 ARG CD   1 1 
        6  4604 2 1 19 ARG CG   C 14.978   6.620  9.250 1.00 . B B . 49 ARG CG   1 1 
        6  4605 2 1 19 ARG CZ   C 15.836   5.633  6.259 1.00 . B B . 49 ARG CZ   1 1 
        6  4606 2 1 19 ARG H    H 12.607   5.718 12.942 1.00 . B B . 49 ARG H    1 1 
        6  4607 2 1 19 ARG HA   H 13.058   7.539 10.910 1.00 . B B . 49 ARG HA   1 1 
        6  4608 2 1 19 ARG HB2  H 15.468   6.784 11.344 1.00 . B B . 49 ARG HB2  1 1 
        6  4609 2 1 19 ARG HB3  H 14.994   5.172 10.849 1.00 . B B . 49 ARG HB3  1 1 
        6  4610 2 1 19 ARG HD2  H 13.993   4.730  8.896 1.00 . B B . 49 ARG HD2  1 1 
        6  4611 2 1 19 ARG HD3  H 13.598   5.969  7.721 1.00 . B B . 49 ARG HD3  1 1 
        6  4612 2 1 19 ARG HE   H 15.962   4.213  7.692 1.00 . B B . 49 ARG HE   1 1 
        6  4613 2 1 19 ARG HG2  H 14.494   7.576  9.052 1.00 . B B . 49 ARG HG2  1 1 
        6  4614 2 1 19 ARG HG3  H 16.042   6.754  9.052 1.00 . B B . 49 ARG HG3  1 1 
        6  4615 2 1 19 ARG HH11 H 14.484   7.159  6.393 1.00 . B B . 49 ARG HH11 1 1 
        6  4616 2 1 19 ARG HH12 H 15.487   7.188  4.981 1.00 . B B . 49 ARG HH12 1 1 
        6  4617 2 1 19 ARG HH22 H 17.126   5.467  4.670 1.00 . B B . 49 ARG HH22 1 1 
        6  4618 2 1 19 ARG N    N 13.212   6.440 12.606 1.00 . B B . 49 ARG N    1 1 
        6  4619 2 1 19 ARG NE   N 15.477   5.044  7.420 1.00 . B B . 49 ARG NE   1 1 
        6  4620 2 1 19 ARG NH1  N 15.215   6.757  5.841 1.00 . B B . 49 ARG NH1  1 1 
        6  4621 2 1 19 ARG NH2  N 16.802   5.094  5.539 1.00 . B B . 49 ARG NH2  1 1 
        6  4622 2 1 19 ARG O    O 12.105   4.456 11.059 1.00 . B B . 49 ARG O    1 1 
        6  4623 2 1 20 CYS C    C 11.267   5.263  7.062 1.00 . B B . 50 CYS C    1 1 
        6  4624 2 1 20 CYS CA   C 11.036   5.017  8.555 1.00 . B B . 50 CYS CA   1 1 
        6  4625 2 1 20 CYS CB   C  9.577   5.249  8.952 1.00 . B B . 50 CYS CB   1 1 
        6  4626 2 1 20 CYS H    H 12.179   6.732  8.852 1.00 . B B . 50 CYS H    1 1 
        6  4627 2 1 20 CYS HA   H 11.286   3.989  8.821 1.00 . B B . 50 CYS HA   1 1 
        6  4628 2 1 20 CYS HB2  H  9.297   6.265  8.675 1.00 . B B . 50 CYS HB2  1 1 
        6  4629 2 1 20 CYS HB3  H  8.945   4.575  8.373 1.00 . B B . 50 CYS HB3  1 1 
        6  4630 2 1 20 CYS N    N 11.940   5.873  9.303 1.00 . B B . 50 CYS N    1 1 
        6  4631 2 1 20 CYS O    O 11.436   6.404  6.637 1.00 . B B . 50 CYS O    1 1 
        6  4632 2 1 20 CYS SG   S  9.218   5.006 10.730 1.00 . B B . 50 CYS SG   1 1 
        6  4633 2 1 21 TRP C    C 10.718   3.098  4.218 1.00 . B B . 51 TRP C    1 1 
        6  4634 2 1 21 TRP CA   C 11.474   4.256  4.873 1.00 . B B . 51 TRP CA   1 1 
        6  4635 2 1 21 TRP CB   C 12.966   4.263  4.534 1.00 . B B . 51 TRP CB   1 1 
        6  4636 2 1 21 TRP CD1  C 13.343   4.454  1.988 1.00 . B B . 51 TRP CD1  1 1 
        6  4637 2 1 21 TRP CD2  C 13.598   2.392  2.758 1.00 . B B . 51 TRP CD2  1 1 
        6  4638 2 1 21 TRP CE2  C 13.824   2.355  1.397 1.00 . B B . 51 TRP CE2  1 1 
        6  4639 2 1 21 TRP CE3  C 13.684   1.231  3.547 1.00 . B B . 51 TRP CE3  1 1 
        6  4640 2 1 21 TRP CG   C 13.288   3.752  3.128 1.00 . B B . 51 TRP CG   1 1 
        6  4641 2 1 21 TRP CH2  C 14.243   0.014  1.472 1.00 . B B . 51 TRP CH2  1 1 
        6  4642 2 1 21 TRP CZ2  C 14.152   1.182  0.706 1.00 . B B . 51 TRP CZ2  1 1 
        6  4643 2 1 21 TRP CZ3  C 14.012   0.068  2.841 1.00 . B B . 51 TRP CZ3  1 1 
        6  4644 2 1 21 TRP H    H 11.129   3.248  6.663 1.00 . B B . 51 TRP H    1 1 
        6  4645 2 1 21 TRP HA   H 11.067   5.208  4.532 1.00 . B B . 51 TRP HA   1 1 
        6  4646 2 1 21 TRP HB2  H 13.346   5.280  4.635 1.00 . B B . 51 TRP HB2  1 1 
        6  4647 2 1 21 TRP HB3  H 13.497   3.650  5.262 1.00 . B B . 51 TRP HB3  1 1 
        6  4648 2 1 21 TRP HD1  H 13.157   5.525  1.917 1.00 . B B . 51 TRP HD1  1 1 
        6  4649 2 1 21 TRP HE1  H 13.773   3.968 -0.122 1.00 . B B . 51 TRP HE1  1 1 
        6  4650 2 1 21 TRP HE3  H 13.509   1.234  4.623 1.00 . B B . 51 TRP HE3  1 1 
        6  4651 2 1 21 TRP HH2  H 14.495  -0.934  0.996 1.00 . B B . 51 TRP HH2  1 1 
        6  4652 2 1 21 TRP HZ2  H 14.326   1.180 -0.370 1.00 . B B . 51 TRP HZ2  1 1 
        6  4653 2 1 21 TRP HZ3  H 14.092  -0.862  3.405 1.00 . B B . 51 TRP HZ3  1 1 
        6  4654 2 1 21 TRP N    N 11.267   4.173  6.309 1.00 . B B . 51 TRP N    1 1 
        6  4655 2 1 21 TRP NE1  N 13.665   3.649  0.914 1.00 . B B . 51 TRP NE1  1 1 
        6  4656 2 1 21 TRP O    O 11.302   2.055  3.931 1.00 . B B . 51 TRP O    1 1 
        7  4657 1 1  1 ARG C    C  9.184  -4.965  2.966 1.00 . A A .  1 ARG C    1 1 
        7  4658 1 1  1 ARG CA   C  9.306  -6.139  1.991 1.00 . A A .  1 ARG CA   1 1 
        7  4659 1 1  1 ARG CB   C 10.549  -6.959  2.344 1.00 . A A .  1 ARG CB   1 1 
        7  4660 1 1  1 ARG CD   C  9.256  -9.062  2.857 1.00 . A A .  1 ARG CD   1 1 
        7  4661 1 1  1 ARG CG   C 10.227  -8.014  3.404 1.00 . A A .  1 ARG CG   1 1 
        7  4662 1 1  1 ARG CZ   C  6.770  -9.280  2.701 1.00 . A A .  1 ARG CZ   1 1 
        7  4663 1 1  1 ARG H1   H 10.278  -5.360  0.321 1.00 . A A .  1 ARG H1   1 1 
        7  4664 1 1  1 ARG HA   H  8.417  -6.768  2.022 1.00 . A A .  1 ARG HA   1 1 
        7  4665 1 1  1 ARG HB2  H 10.935  -7.444  1.448 1.00 . A A .  1 ARG HB2  1 1 
        7  4666 1 1  1 ARG HB3  H 11.333  -6.297  2.711 1.00 . A A .  1 ARG HB3  1 1 
        7  4667 1 1  1 ARG HD2  H  9.333  -9.110  1.770 1.00 . A A .  1 ARG HD2  1 1 
        7  4668 1 1  1 ARG HD3  H  9.520 -10.049  3.238 1.00 . A A .  1 ARG HD3  1 1 
        7  4669 1 1  1 ARG HE   H  7.741  -8.039  3.968 1.00 . A A .  1 ARG HE   1 1 
        7  4670 1 1  1 ARG HG2  H 11.147  -8.499  3.730 1.00 . A A .  1 ARG HG2  1 1 
        7  4671 1 1  1 ARG HG3  H  9.792  -7.533  4.280 1.00 . A A .  1 ARG HG3  1 1 
        7  4672 1 1  1 ARG HH11 H  7.790 -10.490  1.409 1.00 . A A .  1 ARG HH11 1 1 
        7  4673 1 1  1 ARG HH12 H  6.065 -10.617  1.326 1.00 . A A .  1 ARG HH12 1 1 
        7  4674 1 1  1 ARG HH22 H  4.717  -9.265  2.776 1.00 . A A .  1 ARG HH22 1 1 
        7  4675 1 1  1 ARG N    N  9.371  -5.653  0.623 1.00 . A A .  1 ARG N    1 1 
        7  4676 1 1  1 ARG NE   N  7.870  -8.724  3.250 1.00 . A A .  1 ARG NE   1 1 
        7  4677 1 1  1 ARG NH1  N  6.885 -10.209  1.728 1.00 . A A .  1 ARG NH1  1 1 
        7  4678 1 1  1 ARG NH2  N  5.580  -8.903  3.129 1.00 . A A .  1 ARG NH2  1 1 
        7  4679 1 1  1 ARG O    O  9.940  -3.999  2.876 1.00 . A A .  1 ARG O    1 1 
        7  4680 1 1  2 TRP C    C  8.167  -4.674  6.251 1.00 . A A .  2 TRP C    1 1 
        7  4681 1 1  2 TRP CA   C  7.997  -4.050  4.864 1.00 . A A .  2 TRP CA   1 1 
        7  4682 1 1  2 TRP CB   C  6.628  -3.397  4.665 1.00 . A A .  2 TRP CB   1 1 
        7  4683 1 1  2 TRP CD1  C  5.045  -3.669  2.645 1.00 . A A .  2 TRP CD1  1 1 
        7  4684 1 1  2 TRP CD2  C  6.977  -2.720  2.121 1.00 . A A .  2 TRP CD2  1 1 
        7  4685 1 1  2 TRP CE2  C  6.231  -2.806  0.963 1.00 . A A .  2 TRP CE2  1 1 
        7  4686 1 1  2 TRP CE3  C  8.266  -2.160  2.122 1.00 . A A .  2 TRP CE3  1 1 
        7  4687 1 1  2 TRP CG   C  6.201  -3.281  3.201 1.00 . A A .  2 TRP CG   1 1 
        7  4688 1 1  2 TRP CH2  C  7.971  -1.788 -0.302 1.00 . A A .  2 TRP CH2  1 1 
        7  4689 1 1  2 TRP CZ2  C  6.689  -2.350 -0.279 1.00 . A A .  2 TRP CZ2  1 1 
        7  4690 1 1  2 TRP CZ3  C  8.709  -1.709  0.873 1.00 . A A .  2 TRP CZ3  1 1 
        7  4691 1 1  2 TRP H    H  7.618  -5.878  3.940 1.00 . A A .  2 TRP H    1 1 
        7  4692 1 1  2 TRP HA   H  8.745  -3.272  4.711 1.00 . A A .  2 TRP HA   1 1 
        7  4693 1 1  2 TRP HB2  H  5.879  -3.975  5.207 1.00 . A A .  2 TRP HB2  1 1 
        7  4694 1 1  2 TRP HB3  H  6.644  -2.401  5.109 1.00 . A A .  2 TRP HB3  1 1 
        7  4695 1 1  2 TRP HD1  H  4.228  -4.138  3.194 1.00 . A A .  2 TRP HD1  1 1 
        7  4696 1 1  2 TRP HE1  H  4.199  -3.617  0.607 1.00 . A A .  2 TRP HE1  1 1 
        7  4697 1 1  2 TRP HE3  H  8.875  -2.081  3.023 1.00 . A A .  2 TRP HE3  1 1 
        7  4698 1 1  2 TRP HH2  H  8.388  -1.413 -1.237 1.00 . A A .  2 TRP HH2  1 1 
        7  4699 1 1  2 TRP HZ2  H  6.080  -2.429 -1.180 1.00 . A A .  2 TRP HZ2  1 1 
        7  4700 1 1  2 TRP HZ3  H  9.703  -1.265  0.818 1.00 . A A .  2 TRP HZ3  1 1 
        7  4701 1 1  2 TRP N    N  8.228  -5.089  3.874 1.00 . A A .  2 TRP N    1 1 
        7  4702 1 1  2 TRP NE1  N  5.019  -3.401  1.292 1.00 . A A .  2 TRP NE1  1 1 
        7  4703 1 1  2 TRP O    O  7.563  -5.703  6.551 1.00 . A A .  2 TRP O    1 1 
        7  4704 1 1  3 CYS C    C  9.526  -3.292  9.302 1.00 . A A .  3 CYS C    1 1 
        7  4705 1 1  3 CYS CA   C  9.247  -4.503  8.408 1.00 . A A .  3 CYS CA   1 1 
        7  4706 1 1  3 CYS CB   C 10.395  -5.513  8.441 1.00 . A A .  3 CYS CB   1 1 
        7  4707 1 1  3 CYS H    H  9.478  -3.188  6.808 1.00 . A A .  3 CYS H    1 1 
        7  4708 1 1  3 CYS HA   H  8.346  -5.024  8.732 1.00 . A A .  3 CYS HA   1 1 
        7  4709 1 1  3 CYS HB2  H 11.107  -5.260  7.655 1.00 . A A .  3 CYS HB2  1 1 
        7  4710 1 1  3 CYS HB3  H 10.921  -5.413  9.391 1.00 . A A .  3 CYS HB3  1 1 
        7  4711 1 1  3 CYS N    N  8.991  -4.025  7.060 1.00 . A A .  3 CYS N    1 1 
        7  4712 1 1  3 CYS O    O  9.897  -2.227  8.812 1.00 . A A .  3 CYS O    1 1 
        7  4713 1 1  3 CYS SG   S  9.888  -7.259  8.233 1.00 . A A .  3 CYS SG   1 1 
        7  4714 1 1  4 VAL C    C 10.119  -3.039 12.855 1.00 . A A .  4 VAL C    1 1 
        7  4715 1 1  4 VAL CA   C  9.562  -2.436 11.564 1.00 . A A .  4 VAL CA   1 1 
        7  4716 1 1  4 VAL CB   C  8.272  -1.643 11.782 1.00 . A A .  4 VAL CB   1 1 
        7  4717 1 1  4 VAL CG1  C  7.540  -1.413 10.458 1.00 . A A .  4 VAL CG1  1 1 
        7  4718 1 1  4 VAL CG2  C  7.365  -2.341 12.797 1.00 . A A .  4 VAL CG2  1 1 
        7  4719 1 1  4 VAL H    H  9.034  -4.367 10.987 1.00 . A A .  4 VAL H    1 1 
        7  4720 1 1  4 VAL HA   H 10.307  -1.761 11.142 1.00 . A A .  4 VAL HA   1 1 
        7  4721 1 1  4 VAL HB   H  8.543  -0.669 12.189 1.00 . A A .  4 VAL HB   1 1 
        7  4722 1 1  4 VAL HG11 H  6.745  -0.682 10.606 1.00 . A A .  4 VAL HG11 1 1 
        7  4723 1 1  4 VAL HG12 H  8.243  -1.040  9.714 1.00 . A A .  4 VAL HG12 1 1 
        7  4724 1 1  4 VAL HG13 H  7.110  -2.353 10.113 1.00 . A A .  4 VAL HG13 1 1 
        7  4725 1 1  4 VAL HG21 H  7.632  -2.020 13.804 1.00 . A A .  4 VAL HG21 1 1 
        7  4726 1 1  4 VAL HG22 H  6.326  -2.079 12.596 1.00 . A A .  4 VAL HG22 1 1 
        7  4727 1 1  4 VAL HG23 H  7.490  -3.421 12.714 1.00 . A A .  4 VAL HG23 1 1 
        7  4728 1 1  4 VAL N    N  9.336  -3.497 10.597 1.00 . A A .  4 VAL N    1 1 
        7  4729 1 1  4 VAL O    O  9.496  -3.913 13.455 1.00 . A A .  4 VAL O    1 1 
        7  4730 1 1  5 TYR C    C 12.001  -1.926 15.513 1.00 . A A .  5 TYR C    1 1 
        7  4731 1 1  5 TYR CA   C 11.934  -3.027 14.454 1.00 . A A .  5 TYR CA   1 1 
        7  4732 1 1  5 TYR CB   C 13.358  -3.412 14.045 1.00 . A A .  5 TYR CB   1 1 
        7  4733 1 1  5 TYR CD1  C 12.950  -5.897 14.164 1.00 . A A .  5 TYR CD1  1 1 
        7  4734 1 1  5 TYR CD2  C 14.123  -5.031 12.270 1.00 . A A .  5 TYR CD2  1 1 
        7  4735 1 1  5 TYR CE1  C 13.065  -7.228 13.627 1.00 . A A .  5 TYR CE1  1 1 
        7  4736 1 1  5 TYR CE2  C 14.239  -6.362 11.733 1.00 . A A .  5 TYR CE2  1 1 
        7  4737 1 1  5 TYR CG   C 13.481  -4.826 13.475 1.00 . A A .  5 TYR CG   1 1 
        7  4738 1 1  5 TYR CZ   C 13.704  -7.395 12.438 1.00 . A A .  5 TYR CZ   1 1 
        7  4739 1 1  5 TYR H    H 11.787  -1.837 12.750 1.00 . A A .  5 TYR H    1 1 
        7  4740 1 1  5 TYR HA   H 11.348  -3.860 14.842 1.00 . A A .  5 TYR HA   1 1 
        7  4741 1 1  5 TYR HB2  H 13.717  -2.699 13.303 1.00 . A A .  5 TYR HB2  1 1 
        7  4742 1 1  5 TYR HB3  H 14.010  -3.323 14.914 1.00 . A A .  5 TYR HB3  1 1 
        7  4743 1 1  5 TYR HD1  H 12.442  -5.735 15.115 1.00 . A A .  5 TYR HD1  1 1 
        7  4744 1 1  5 TYR HD2  H 14.543  -4.185 11.726 1.00 . A A .  5 TYR HD2  1 1 
        7  4745 1 1  5 TYR HE1  H 12.650  -8.083 14.161 1.00 . A A .  5 TYR HE1  1 1 
        7  4746 1 1  5 TYR HE2  H 14.744  -6.538 10.783 1.00 . A A .  5 TYR HE2  1 1 
        7  4747 1 1  5 TYR HH   H 13.761  -9.324 12.669 1.00 . A A .  5 TYR HH   1 1 
        7  4748 1 1  5 TYR N    N 11.287  -2.548 13.244 1.00 . A A .  5 TYR N    1 1 
        7  4749 1 1  5 TYR O    O 12.218  -0.759 15.189 1.00 . A A .  5 TYR O    1 1 
        7  4750 1 1  5 TYR OH   O 13.814  -8.652 11.931 1.00 . A A .  5 TYR OH   1 1 
        7  4751 1 1  6 ALA C    C 12.631  -2.014 19.027 1.00 . A A .  6 ALA C    1 1 
        7  4752 1 1  6 ALA CA   C 11.844  -1.398 17.869 1.00 . A A .  6 ALA CA   1 1 
        7  4753 1 1  6 ALA CB   C 10.415  -1.025 18.268 1.00 . A A .  6 ALA CB   1 1 
        7  4754 1 1  6 ALA H    H 11.632  -3.286 17.014 1.00 . A A .  6 ALA H    1 1 
        7  4755 1 1  6 ALA HA   H 12.359  -0.499 17.528 1.00 . A A .  6 ALA HA   1 1 
        7  4756 1 1  6 ALA HB1  H 10.225  -1.356 19.289 1.00 . A A .  6 ALA HB1  1 1 
        7  4757 1 1  6 ALA HB2  H 10.291   0.056 18.208 1.00 . A A .  6 ALA HB2  1 1 
        7  4758 1 1  6 ALA HB3  H  9.710  -1.510 17.592 1.00 . A A .  6 ALA HB3  1 1 
        7  4759 1 1  6 ALA N    N 11.809  -2.335 16.759 1.00 . A A .  6 ALA N    1 1 
        7  4760 1 1  6 ALA O    O 12.518  -3.210 19.292 1.00 . A A .  6 ALA O    1 1 
        7  4761 1 1  7 TYR C    C 14.232  -0.569 21.924 1.00 . A A .  7 TYR C    1 1 
        7  4762 1 1  7 TYR CA   C 14.217  -1.617 20.809 1.00 . A A .  7 TYR CA   1 1 
        7  4763 1 1  7 TYR CB   C 15.637  -1.788 20.268 1.00 . A A .  7 TYR CB   1 1 
        7  4764 1 1  7 TYR CD1  C 16.272  -2.582 22.575 1.00 . A A .  7 TYR CD1  1 1 
        7  4765 1 1  7 TYR CD2  C 18.021  -1.945 21.075 1.00 . A A .  7 TYR CD2  1 1 
        7  4766 1 1  7 TYR CE1  C 17.251  -2.890 23.585 1.00 . A A .  7 TYR CE1  1 1 
        7  4767 1 1  7 TYR CE2  C 19.000  -2.253 22.085 1.00 . A A .  7 TYR CE2  1 1 
        7  4768 1 1  7 TYR CG   C 16.677  -2.116 21.341 1.00 . A A .  7 TYR CG   1 1 
        7  4769 1 1  7 TYR CZ   C 18.566  -2.710 23.291 1.00 . A A .  7 TYR CZ   1 1 
        7  4770 1 1  7 TYR H    H 13.497  -0.198 19.464 1.00 . A A .  7 TYR H    1 1 
        7  4771 1 1  7 TYR HA   H 13.778  -2.538 21.192 1.00 . A A .  7 TYR HA   1 1 
        7  4772 1 1  7 TYR HB2  H 15.638  -2.583 19.522 1.00 . A A .  7 TYR HB2  1 1 
        7  4773 1 1  7 TYR HB3  H 15.934  -0.872 19.757 1.00 . A A .  7 TYR HB3  1 1 
        7  4774 1 1  7 TYR HD1  H 15.211  -2.716 22.785 1.00 . A A .  7 TYR HD1  1 1 
        7  4775 1 1  7 TYR HD2  H 18.341  -1.577 20.100 1.00 . A A .  7 TYR HD2  1 1 
        7  4776 1 1  7 TYR HE1  H 16.944  -3.259 24.564 1.00 . A A .  7 TYR HE1  1 1 
        7  4777 1 1  7 TYR HE2  H 20.064  -2.123 21.889 1.00 . A A .  7 TYR HE2  1 1 
        7  4778 1 1  7 TYR HH   H 19.888  -2.157 24.605 1.00 . A A .  7 TYR HH   1 1 
        7  4779 1 1  7 TYR N    N 13.411  -1.170 19.686 1.00 . A A .  7 TYR N    1 1 
        7  4780 1 1  7 TYR O    O 15.050   0.349 21.907 1.00 . A A .  7 TYR O    1 1 
        7  4781 1 1  7 TYR OH   O 19.491  -3.001 24.245 1.00 . A A .  7 TYR OH   1 1 
        7  4782 1 1  8 VAL C    C 13.908  -0.433 25.207 1.00 . A A .  8 VAL C    1 1 
        7  4783 1 1  8 VAL CA   C 13.215   0.178 23.987 1.00 . A A .  8 VAL CA   1 1 
        7  4784 1 1  8 VAL CB   C 11.747   0.526 24.246 1.00 . A A .  8 VAL CB   1 1 
        7  4785 1 1  8 VAL CG1  C 11.625   1.835 25.029 1.00 . A A .  8 VAL CG1  1 1 
        7  4786 1 1  8 VAL CG2  C 10.961   0.595 22.936 1.00 . A A .  8 VAL CG2  1 1 
        7  4787 1 1  8 VAL H    H 12.655  -1.491 22.873 1.00 . A A .  8 VAL H    1 1 
        7  4788 1 1  8 VAL HA   H 13.735   1.094 23.710 1.00 . A A .  8 VAL HA   1 1 
        7  4789 1 1  8 VAL HB   H 11.316  -0.269 24.854 1.00 . A A .  8 VAL HB   1 1 
        7  4790 1 1  8 VAL HG11 H 12.560   2.034 25.553 1.00 . A A .  8 VAL HG11 1 1 
        7  4791 1 1  8 VAL HG12 H 11.413   2.652 24.339 1.00 . A A .  8 VAL HG12 1 1 
        7  4792 1 1  8 VAL HG13 H 10.814   1.751 25.752 1.00 . A A .  8 VAL HG13 1 1 
        7  4793 1 1  8 VAL HG21 H 11.608   0.970 22.143 1.00 . A A .  8 VAL HG21 1 1 
        7  4794 1 1  8 VAL HG22 H 10.605  -0.402 22.673 1.00 . A A .  8 VAL HG22 1 1 
        7  4795 1 1  8 VAL HG23 H 10.109   1.264 23.058 1.00 . A A .  8 VAL HG23 1 1 
        7  4796 1 1  8 VAL N    N 13.317  -0.741 22.867 1.00 . A A .  8 VAL N    1 1 
        7  4797 1 1  8 VAL O    O 13.589  -1.549 25.613 1.00 . A A .  8 VAL O    1 1 
        7  4798 1 1  9 ARG C    C 15.821   1.038 27.886 1.00 . A A .  9 ARG C    1 1 
        7  4799 1 1  9 ARG CA   C 15.586  -0.126 26.921 1.00 . A A .  9 ARG CA   1 1 
        7  4800 1 1  9 ARG CB   C 16.935  -0.724 26.517 1.00 . A A .  9 ARG CB   1 1 
        7  4801 1 1  9 ARG CD   C 19.050  -1.805 27.365 1.00 . A A .  9 ARG CD   1 1 
        7  4802 1 1  9 ARG CG   C 17.796  -1.017 27.748 1.00 . A A .  9 ARG CG   1 1 
        7  4803 1 1  9 ARG CZ   C 20.277  -1.984 29.537 1.00 . A A .  9 ARG CZ   1 1 
        7  4804 1 1  9 ARG H    H 15.099   1.233 25.420 1.00 . A A .  9 ARG H    1 1 
        7  4805 1 1  9 ARG HA   H 14.955  -0.890 27.375 1.00 . A A .  9 ARG HA   1 1 
        7  4806 1 1  9 ARG HB2  H 16.776  -1.643 25.954 1.00 . A A .  9 ARG HB2  1 1 
        7  4807 1 1  9 ARG HB3  H 17.461  -0.033 25.858 1.00 . A A .  9 ARG HB3  1 1 
        7  4808 1 1  9 ARG HD2  H 18.821  -2.500 26.558 1.00 . A A .  9 ARG HD2  1 1 
        7  4809 1 1  9 ARG HD3  H 19.817  -1.125 26.992 1.00 . A A .  9 ARG HD3  1 1 
        7  4810 1 1  9 ARG HE   H 19.364  -3.525 28.599 1.00 . A A .  9 ARG HE   1 1 
        7  4811 1 1  9 ARG HG2  H 18.082  -0.081 28.228 1.00 . A A .  9 ARG HG2  1 1 
        7  4812 1 1  9 ARG HG3  H 17.215  -1.584 28.476 1.00 . A A .  9 ARG HG3  1 1 
        7  4813 1 1  9 ARG HH11 H 20.262  -0.100 28.746 1.00 . A A .  9 ARG HH11 1 1 
        7  4814 1 1  9 ARG HH12 H 21.104  -0.258 30.252 1.00 . A A .  9 ARG HH12 1 1 
        7  4815 1 1  9 ARG HH22 H 21.217  -2.403 31.315 1.00 . A A .  9 ARG HH22 1 1 
        7  4816 1 1  9 ARG N    N 14.845   0.326 25.757 1.00 . A A .  9 ARG N    1 1 
        7  4817 1 1  9 ARG NE   N 19.561  -2.546 28.540 1.00 . A A .  9 ARG NE   1 1 
        7  4818 1 1  9 ARG NH1  N 20.573  -0.667 29.509 1.00 . A A .  9 ARG NH1  1 1 
        7  4819 1 1  9 ARG NH2  N 20.683  -2.741 30.539 1.00 . A A .  9 ARG NH2  1 1 
        7  4820 1 1  9 ARG O    O 16.312   2.092 27.485 1.00 . A A .  9 ARG O    1 1 
        7  4821 1 1 10 ILE C    C 15.845   1.147 31.518 1.00 . A A . 10 ILE C    1 1 
        7  4822 1 1 10 ILE CA   C 15.624   1.824 30.165 1.00 . A A . 10 ILE CA   1 1 
        7  4823 1 1 10 ILE CB   C 14.442   2.797 30.150 1.00 . A A . 10 ILE CB   1 1 
        7  4824 1 1 10 ILE CD1  C 12.581   3.778 28.760 1.00 . A A . 10 ILE CD1  1 1 
        7  4825 1 1 10 ILE CG1  C 13.834   2.899 28.750 1.00 . A A . 10 ILE CG1  1 1 
        7  4826 1 1 10 ILE CG2  C 14.852   4.165 30.699 1.00 . A A . 10 ILE CG2  1 1 
        7  4827 1 1 10 ILE H    H 15.060  -0.052 29.458 1.00 . A A . 10 ILE H    1 1 
        7  4828 1 1 10 ILE HA   H 16.516   2.398 29.916 1.00 . A A . 10 ILE HA   1 1 
        7  4829 1 1 10 ILE HB   H 13.669   2.404 30.810 1.00 . A A . 10 ILE HB   1 1 
        7  4830 1 1 10 ILE HD11 H 12.358   4.082 29.782 1.00 . A A . 10 ILE HD11 1 1 
        7  4831 1 1 10 ILE HD12 H 12.754   4.663 28.147 1.00 . A A . 10 ILE HD12 1 1 
        7  4832 1 1 10 ILE HD13 H 11.739   3.215 28.357 1.00 . A A . 10 ILE HD13 1 1 
        7  4833 1 1 10 ILE HG12 H 14.568   3.314 28.060 1.00 . A A . 10 ILE HG12 1 1 
        7  4834 1 1 10 ILE HG13 H 13.581   1.903 28.386 1.00 . A A . 10 ILE HG13 1 1 
        7  4835 1 1 10 ILE HG21 H 15.059   4.842 29.870 1.00 . A A . 10 ILE HG21 1 1 
        7  4836 1 1 10 ILE HG22 H 14.041   4.571 31.305 1.00 . A A . 10 ILE HG22 1 1 
        7  4837 1 1 10 ILE HG23 H 15.746   4.058 31.313 1.00 . A A . 10 ILE HG23 1 1 
        7  4838 1 1 10 ILE N    N 15.459   0.808 29.140 1.00 . A A . 10 ILE N    1 1 
        7  4839 1 1 10 ILE O    O 15.396   0.022 31.734 1.00 . A A . 10 ILE O    1 1 
        7  4840 1 1 11 ARG C    C 17.490  -0.034 33.621 1.00 . A A . 11 ARG C    1 1 
        7  4841 1 1 11 ARG CA   C 16.825   1.340 33.721 1.00 . A A . 11 ARG CA   1 1 
        7  4842 1 1 11 ARG CB   C 15.547   1.221 34.554 1.00 . A A . 11 ARG CB   1 1 
        7  4843 1 1 11 ARG CD   C 16.176   3.428 35.599 1.00 . A A . 11 ARG CD   1 1 
        7  4844 1 1 11 ARG CG   C 15.045   2.600 34.988 1.00 . A A . 11 ARG CG   1 1 
        7  4845 1 1 11 ARG CZ   C 16.401   5.130 37.417 1.00 . A A . 11 ARG CZ   1 1 
        7  4846 1 1 11 ARG H    H 16.900   2.773 32.211 1.00 . A A . 11 ARG H    1 1 
        7  4847 1 1 11 ARG HA   H 17.500   2.071 34.167 1.00 . A A . 11 ARG HA   1 1 
        7  4848 1 1 11 ARG HB2  H 14.776   0.715 33.974 1.00 . A A . 11 ARG HB2  1 1 
        7  4849 1 1 11 ARG HB3  H 15.738   0.607 35.434 1.00 . A A . 11 ARG HB3  1 1 
        7  4850 1 1 11 ARG HD2  H 16.966   2.770 35.962 1.00 . A A . 11 ARG HD2  1 1 
        7  4851 1 1 11 ARG HD3  H 16.621   4.070 34.838 1.00 . A A . 11 ARG HD3  1 1 
        7  4852 1 1 11 ARG HE   H 14.691   4.153 36.959 1.00 . A A . 11 ARG HE   1 1 
        7  4853 1 1 11 ARG HG2  H 14.628   3.125 34.128 1.00 . A A . 11 ARG HG2  1 1 
        7  4854 1 1 11 ARG HG3  H 14.239   2.486 35.713 1.00 . A A . 11 ARG HG3  1 1 
        7  4855 1 1 11 ARG HH11 H 18.131   4.784 36.389 1.00 . A A . 11 ARG HH11 1 1 
        7  4856 1 1 11 ARG HH12 H 18.253   5.958 37.656 1.00 . A A . 11 ARG HH12 1 1 
        7  4857 1 1 11 ARG HH22 H 16.312   6.483 38.961 1.00 . A A . 11 ARG HH22 1 1 
        7  4858 1 1 11 ARG N    N 16.538   1.859 32.395 1.00 . A A . 11 ARG N    1 1 
        7  4859 1 1 11 ARG NE   N 15.655   4.252 36.713 1.00 . A A . 11 ARG NE   1 1 
        7  4860 1 1 11 ARG NH1  N 17.708   5.306 37.129 1.00 . A A . 11 ARG NH1  1 1 
        7  4861 1 1 11 ARG NH2  N 15.832   5.815 38.392 1.00 . A A . 11 ARG NH2  1 1 
        7  4862 1 1 11 ARG O    O 18.716  -0.134 33.581 1.00 . A A . 11 ARG O    1 1 
        7  4863 1 1 12 GLY C    C 16.096  -3.343 32.858 1.00 . A A . 12 GLY C    1 1 
        7  4864 1 1 12 GLY CA   C 17.144  -2.425 33.490 1.00 . A A . 12 GLY CA   1 1 
        7  4865 1 1 12 GLY H    H 15.657  -0.971 33.617 1.00 . A A . 12 GLY H    1 1 
        7  4866 1 1 12 GLY HA2  H 18.057  -2.446 32.894 1.00 . A A . 12 GLY HA2  1 1 
        7  4867 1 1 12 GLY HA3  H 17.403  -2.791 34.483 1.00 . A A . 12 GLY HA3  1 1 
        7  4868 1 1 12 GLY N    N 16.653  -1.060 33.584 1.00 . A A . 12 GLY N    1 1 
        7  4869 1 1 12 GLY O    O 16.135  -4.558 33.046 1.00 . A A . 12 GLY O    1 1 
        7  4870 1 1 13 VAL C    C 14.333  -3.411 29.947 1.00 . A A . 13 VAL C    1 1 
        7  4871 1 1 13 VAL CA   C 14.125  -3.473 31.462 1.00 . A A . 13 VAL CA   1 1 
        7  4872 1 1 13 VAL CB   C 12.758  -2.943 31.900 1.00 . A A . 13 VAL CB   1 1 
        7  4873 1 1 13 VAL CG1  C 11.628  -3.797 31.321 1.00 . A A . 13 VAL CG1  1 1 
        7  4874 1 1 13 VAL CG2  C 12.663  -2.867 33.425 1.00 . A A . 13 VAL CG2  1 1 
        7  4875 1 1 13 VAL H    H 15.157  -1.737 31.975 1.00 . A A . 13 VAL H    1 1 
        7  4876 1 1 13 VAL HA   H 14.204  -4.511 31.785 1.00 . A A . 13 VAL HA   1 1 
        7  4877 1 1 13 VAL HB   H 12.649  -1.932 31.507 1.00 . A A . 13 VAL HB   1 1 
        7  4878 1 1 13 VAL HG11 H 10.698  -3.570 31.842 1.00 . A A . 13 VAL HG11 1 1 
        7  4879 1 1 13 VAL HG12 H 11.513  -3.577 30.260 1.00 . A A . 13 VAL HG12 1 1 
        7  4880 1 1 13 VAL HG13 H 11.868  -4.852 31.450 1.00 . A A . 13 VAL HG13 1 1 
        7  4881 1 1 13 VAL HG21 H 13.126  -1.944 33.772 1.00 . A A . 13 VAL HG21 1 1 
        7  4882 1 1 13 VAL HG22 H 11.614  -2.882 33.724 1.00 . A A . 13 VAL HG22 1 1 
        7  4883 1 1 13 VAL HG23 H 13.178  -3.721 33.864 1.00 . A A . 13 VAL HG23 1 1 
        7  4884 1 1 13 VAL N    N 15.182  -2.726 32.122 1.00 . A A . 13 VAL N    1 1 
        7  4885 1 1 13 VAL O    O 14.410  -2.327 29.371 1.00 . A A . 13 VAL O    1 1 
        7  4886 1 1 14 LEU C    C 13.278  -4.995 27.234 1.00 . A A . 14 LEU C    1 1 
        7  4887 1 1 14 LEU CA   C 14.615  -4.682 27.909 1.00 . A A . 14 LEU CA   1 1 
        7  4888 1 1 14 LEU CB   C 15.719  -5.691 27.584 1.00 . A A . 14 LEU CB   1 1 
        7  4889 1 1 14 LEU CD1  C 15.345  -4.959 25.200 1.00 . A A . 14 LEU CD1  1 1 
        7  4890 1 1 14 LEU CD2  C 17.311  -6.452 25.783 1.00 . A A . 14 LEU CD2  1 1 
        7  4891 1 1 14 LEU CG   C 15.865  -6.073 26.110 1.00 . A A . 14 LEU CG   1 1 
        7  4892 1 1 14 LEU H    H 14.354  -5.466 29.821 1.00 . A A . 14 LEU H    1 1 
        7  4893 1 1 14 LEU HA   H 14.957  -3.707 27.562 1.00 . A A . 14 LEU HA   1 1 
        7  4894 1 1 14 LEU HB2  H 16.669  -5.283 27.930 1.00 . A A . 14 LEU HB2  1 1 
        7  4895 1 1 14 LEU HB3  H 15.534  -6.599 28.158 1.00 . A A . 14 LEU HB3  1 1 
        7  4896 1 1 14 LEU HD11 H 14.290  -5.128 24.986 1.00 . A A . 14 LEU HD11 1 1 
        7  4897 1 1 14 LEU HD12 H 15.465  -3.997 25.699 1.00 . A A . 14 LEU HD12 1 1 
        7  4898 1 1 14 LEU HD13 H 15.910  -4.958 24.268 1.00 . A A . 14 LEU HD13 1 1 
        7  4899 1 1 14 LEU HD21 H 17.428  -6.544 24.703 1.00 . A A . 14 LEU HD21 1 1 
        7  4900 1 1 14 LEU HD22 H 17.983  -5.678 26.156 1.00 . A A . 14 LEU HD22 1 1 
        7  4901 1 1 14 LEU HD23 H 17.554  -7.403 26.257 1.00 . A A . 14 LEU HD23 1 1 
        7  4902 1 1 14 LEU HG   H 15.252  -6.954 25.923 1.00 . A A . 14 LEU HG   1 1 
        7  4903 1 1 14 LEU N    N 14.418  -4.589 29.345 1.00 . A A . 14 LEU N    1 1 
        7  4904 1 1 14 LEU O    O 12.682  -6.042 27.484 1.00 . A A . 14 LEU O    1 1 
        7  4905 1 1 15 VAL C    C 11.820  -3.987 24.186 1.00 . A A . 15 VAL C    1 1 
        7  4906 1 1 15 VAL CA   C 11.590  -4.233 25.679 1.00 . A A . 15 VAL CA   1 1 
        7  4907 1 1 15 VAL CB   C 10.524  -3.314 26.279 1.00 . A A . 15 VAL CB   1 1 
        7  4908 1 1 15 VAL CG1  C  9.118  -3.779 25.892 1.00 . A A . 15 VAL CG1  1 1 
        7  4909 1 1 15 VAL CG2  C 10.672  -3.222 27.799 1.00 . A A . 15 VAL CG2  1 1 
        7  4910 1 1 15 VAL H    H 13.336  -3.220 26.194 1.00 . A A . 15 VAL H    1 1 
        7  4911 1 1 15 VAL HA   H 11.265  -5.263 25.819 1.00 . A A . 15 VAL HA   1 1 
        7  4912 1 1 15 VAL HB   H 10.671  -2.315 25.867 1.00 . A A . 15 VAL HB   1 1 
        7  4913 1 1 15 VAL HG11 H  9.124  -4.133 24.861 1.00 . A A . 15 VAL HG11 1 1 
        7  4914 1 1 15 VAL HG12 H  8.809  -4.589 26.553 1.00 . A A . 15 VAL HG12 1 1 
        7  4915 1 1 15 VAL HG13 H  8.421  -2.947 25.987 1.00 . A A . 15 VAL HG13 1 1 
        7  4916 1 1 15 VAL HG21 H 11.246  -4.075 28.161 1.00 . A A . 15 VAL HG21 1 1 
        7  4917 1 1 15 VAL HG22 H 11.191  -2.299 28.058 1.00 . A A . 15 VAL HG22 1 1 
        7  4918 1 1 15 VAL HG23 H  9.685  -3.225 28.261 1.00 . A A . 15 VAL HG23 1 1 
        7  4919 1 1 15 VAL N    N 12.845  -4.069 26.392 1.00 . A A . 15 VAL N    1 1 
        7  4920 1 1 15 VAL O    O 11.863  -2.840 23.742 1.00 . A A . 15 VAL O    1 1 
        7  4921 1 1 16 ARG C    C 10.910  -5.370 21.261 1.00 . A A . 16 ARG C    1 1 
        7  4922 1 1 16 ARG CA   C 12.185  -4.999 22.021 1.00 . A A . 16 ARG CA   1 1 
        7  4923 1 1 16 ARG CB   C 13.319  -5.930 21.586 1.00 . A A . 16 ARG CB   1 1 
        7  4924 1 1 16 ARG CD   C 15.836  -6.075 21.626 1.00 . A A . 16 ARG CD   1 1 
        7  4925 1 1 16 ARG CG   C 14.583  -5.676 22.409 1.00 . A A . 16 ARG CG   1 1 
        7  4926 1 1 16 ARG CZ   C 16.488  -5.971 19.214 1.00 . A A . 16 ARG CZ   1 1 
        7  4927 1 1 16 ARG H    H 11.925  -6.010 23.823 1.00 . A A . 16 ARG H    1 1 
        7  4928 1 1 16 ARG HA   H 12.460  -3.959 21.841 1.00 . A A . 16 ARG HA   1 1 
        7  4929 1 1 16 ARG HB2  H 13.007  -6.968 21.703 1.00 . A A . 16 ARG HB2  1 1 
        7  4930 1 1 16 ARG HB3  H 13.533  -5.779 20.528 1.00 . A A . 16 ARG HB3  1 1 
        7  4931 1 1 16 ARG HD2  H 16.727  -5.728 22.149 1.00 . A A . 16 ARG HD2  1 1 
        7  4932 1 1 16 ARG HD3  H 15.906  -7.161 21.563 1.00 . A A . 16 ARG HD3  1 1 
        7  4933 1 1 16 ARG HE   H 15.205  -4.696 20.117 1.00 . A A . 16 ARG HE   1 1 
        7  4934 1 1 16 ARG HG2  H 14.640  -4.622 22.679 1.00 . A A . 16 ARG HG2  1 1 
        7  4935 1 1 16 ARG HG3  H 14.536  -6.242 23.339 1.00 . A A . 16 ARG HG3  1 1 
        7  4936 1 1 16 ARG HH11 H 17.377  -7.492 20.248 1.00 . A A . 16 ARG HH11 1 1 
        7  4937 1 1 16 ARG HH12 H 17.808  -7.392 18.573 1.00 . A A . 16 ARG HH12 1 1 
        7  4938 1 1 16 ARG HH22 H 16.853  -5.663 17.217 1.00 . A A . 16 ARG HH22 1 1 
        7  4939 1 1 16 ARG N    N 11.961  -5.081 23.454 1.00 . A A . 16 ARG N    1 1 
        7  4940 1 1 16 ARG NE   N 15.790  -5.493 20.266 1.00 . A A . 16 ARG NE   1 1 
        7  4941 1 1 16 ARG NH1  N 17.294  -7.044 19.357 1.00 . A A . 16 ARG NH1  1 1 
        7  4942 1 1 16 ARG NH2  N 16.372  -5.372 18.043 1.00 . A A . 16 ARG NH2  1 1 
        7  4943 1 1 16 ARG O    O 10.384  -6.470 21.425 1.00 . A A . 16 ARG O    1 1 
        7  4944 1 1 17 TYR C    C  9.590  -4.964 18.206 1.00 . A A . 17 TYR C    1 1 
        7  4945 1 1 17 TYR CA   C  9.246  -4.646 19.663 1.00 . A A . 17 TYR CA   1 1 
        7  4946 1 1 17 TYR CB   C  8.468  -3.330 19.715 1.00 . A A . 17 TYR CB   1 1 
        7  4947 1 1 17 TYR CD1  C  6.321  -3.498 18.403 1.00 . A A . 17 TYR CD1  1 1 
        7  4948 1 1 17 TYR CD2  C  6.209  -3.656 20.786 1.00 . A A . 17 TYR CD2  1 1 
        7  4949 1 1 17 TYR CE1  C  4.892  -3.659 18.325 1.00 . A A . 17 TYR CE1  1 1 
        7  4950 1 1 17 TYR CE2  C  4.780  -3.816 20.708 1.00 . A A . 17 TYR CE2  1 1 
        7  4951 1 1 17 TYR CG   C  6.950  -3.500 19.632 1.00 . A A . 17 TYR CG   1 1 
        7  4952 1 1 17 TYR CZ   C  4.192  -3.810 19.481 1.00 . A A . 17 TYR CZ   1 1 
        7  4953 1 1 17 TYR H    H 10.883  -3.540 20.320 1.00 . A A . 17 TYR H    1 1 
        7  4954 1 1 17 TYR HA   H  8.709  -5.491 20.094 1.00 . A A . 17 TYR HA   1 1 
        7  4955 1 1 17 TYR HB2  H  8.715  -2.810 20.640 1.00 . A A . 17 TYR HB2  1 1 
        7  4956 1 1 17 TYR HB3  H  8.797  -2.693 18.894 1.00 . A A . 17 TYR HB3  1 1 
        7  4957 1 1 17 TYR HD1  H  6.906  -3.375 17.492 1.00 . A A . 17 TYR HD1  1 1 
        7  4958 1 1 17 TYR HD2  H  6.705  -3.657 21.756 1.00 . A A . 17 TYR HD2  1 1 
        7  4959 1 1 17 TYR HE1  H  4.383  -3.659 17.361 1.00 . A A . 17 TYR HE1  1 1 
        7  4960 1 1 17 TYR HE2  H  4.183  -3.940 21.611 1.00 . A A . 17 TYR HE2  1 1 
        7  4961 1 1 17 TYR HH   H  2.526  -3.759 18.481 1.00 . A A . 17 TYR HH   1 1 
        7  4962 1 1 17 TYR N    N 10.449  -4.432 20.447 1.00 . A A . 17 TYR N    1 1 
        7  4963 1 1 17 TYR O    O 10.664  -4.605 17.726 1.00 . A A . 17 TYR O    1 1 
        7  4964 1 1 17 TYR OH   O  2.843  -3.961 19.407 1.00 . A A . 17 TYR OH   1 1 
        7  4965 1 1 18 ARG C    C  7.500  -6.101 15.438 1.00 . A A . 18 ARG C    1 1 
        7  4966 1 1 18 ARG CA   C  8.850  -6.005 16.152 1.00 . A A . 18 ARG CA   1 1 
        7  4967 1 1 18 ARG CB   C  9.577  -7.346 16.034 1.00 . A A . 18 ARG CB   1 1 
        7  4968 1 1 18 ARG CD   C 10.022  -9.556 17.165 1.00 . A A . 18 ARG CD   1 1 
        7  4969 1 1 18 ARG CG   C  9.136  -8.308 17.139 1.00 . A A . 18 ARG CG   1 1 
        7  4970 1 1 18 ARG CZ   C  9.637 -12.012 16.890 1.00 . A A . 18 ARG CZ   1 1 
        7  4971 1 1 18 ARG H    H  7.788  -5.923 17.942 1.00 . A A . 18 ARG H    1 1 
        7  4972 1 1 18 ARG HA   H  9.460  -5.206 15.733 1.00 . A A . 18 ARG HA   1 1 
        7  4973 1 1 18 ARG HB2  H  9.375  -7.789 15.059 1.00 . A A . 18 ARG HB2  1 1 
        7  4974 1 1 18 ARG HB3  H 10.654  -7.187 16.095 1.00 . A A . 18 ARG HB3  1 1 
        7  4975 1 1 18 ARG HD2  H 10.895  -9.406 16.531 1.00 . A A . 18 ARG HD2  1 1 
        7  4976 1 1 18 ARG HD3  H 10.388  -9.731 18.177 1.00 . A A . 18 ARG HD3  1 1 
        7  4977 1 1 18 ARG HE   H  8.398 -10.567 16.206 1.00 . A A . 18 ARG HE   1 1 
        7  4978 1 1 18 ARG HG2  H  9.182  -7.805 18.105 1.00 . A A . 18 ARG HG2  1 1 
        7  4979 1 1 18 ARG HG3  H  8.098  -8.599 16.980 1.00 . A A . 18 ARG HG3  1 1 
        7  4980 1 1 18 ARG HH11 H 11.355 -11.550 17.892 1.00 . A A . 18 ARG HH11 1 1 
        7  4981 1 1 18 ARG HH12 H 11.059 -13.243 17.685 1.00 . A A . 18 ARG HH12 1 1 
        7  4982 1 1 18 ARG HH22 H  9.085 -13.957 16.528 1.00 . A A . 18 ARG HH22 1 1 
        7  4983 1 1 18 ARG N    N  8.659  -5.635 17.544 1.00 . A A . 18 ARG N    1 1 
        7  4984 1 1 18 ARG NE   N  9.254 -10.731 16.696 1.00 . A A . 18 ARG NE   1 1 
        7  4985 1 1 18 ARG NH1  N 10.783 -12.292 17.545 1.00 . A A . 18 ARG NH1  1 1 
        7  4986 1 1 18 ARG NH2  N  8.873 -12.984 16.428 1.00 . A A . 18 ARG NH2  1 1 
        7  4987 1 1 18 ARG O    O  6.458  -6.205 16.083 1.00 . A A . 18 ARG O    1 1 
        7  4988 1 1 19 ARG C    C  6.712  -6.070 11.819 1.00 . A A . 19 ARG C    1 1 
        7  4989 1 1 19 ARG CA   C  6.359  -6.142 13.306 1.00 . A A . 19 ARG CA   1 1 
        7  4990 1 1 19 ARG CB   C  5.389  -5.008 13.648 1.00 . A A . 19 ARG CB   1 1 
        7  4991 1 1 19 ARG CD   C  3.596  -5.040 11.875 1.00 . A A . 19 ARG CD   1 1 
        7  4992 1 1 19 ARG CG   C  3.948  -5.403 13.319 1.00 . A A . 19 ARG CG   1 1 
        7  4993 1 1 19 ARG CZ   C  2.441  -2.831 12.070 1.00 . A A . 19 ARG CZ   1 1 
        7  4994 1 1 19 ARG H    H  8.415  -5.976 13.598 1.00 . A A . 19 ARG H    1 1 
        7  4995 1 1 19 ARG HA   H  5.917  -7.106 13.559 1.00 . A A . 19 ARG HA   1 1 
        7  4996 1 1 19 ARG HB2  H  5.470  -4.762 14.706 1.00 . A A . 19 ARG HB2  1 1 
        7  4997 1 1 19 ARG HB3  H  5.661  -4.112 13.090 1.00 . A A . 19 ARG HB3  1 1 
        7  4998 1 1 19 ARG HD2  H  4.439  -4.538 11.401 1.00 . A A . 19 ARG HD2  1 1 
        7  4999 1 1 19 ARG HD3  H  3.402  -5.947 11.301 1.00 . A A . 19 ARG HD3  1 1 
        7  5000 1 1 19 ARG HE   H  1.518  -4.581 11.656 1.00 . A A . 19 ARG HE   1 1 
        7  5001 1 1 19 ARG HG2  H  3.816  -6.474 13.472 1.00 . A A . 19 ARG HG2  1 1 
        7  5002 1 1 19 ARG HG3  H  3.264  -4.897 14.001 1.00 . A A . 19 ARG HG3  1 1 
        7  5003 1 1 19 ARG HH11 H  4.460  -2.740 12.369 1.00 . A A . 19 ARG HH11 1 1 
        7  5004 1 1 19 ARG HH12 H  3.630  -1.226 12.498 1.00 . A A . 19 ARG HH12 1 1 
        7  5005 1 1 19 ARG HH22 H  1.256  -1.157 12.173 1.00 . A A . 19 ARG HH22 1 1 
        7  5006 1 1 19 ARG N    N  7.563  -6.061 14.115 1.00 . A A . 19 ARG N    1 1 
        7  5007 1 1 19 ARG NE   N  2.405  -4.162 11.849 1.00 . A A . 19 ARG NE   1 1 
        7  5008 1 1 19 ARG NH1  N  3.611  -2.212 12.335 1.00 . A A . 19 ARG NH1  1 1 
        7  5009 1 1 19 ARG NH2  N  1.316  -2.143 12.022 1.00 . A A . 19 ARG NH2  1 1 
        7  5010 1 1 19 ARG O    O  7.730  -5.489 11.447 1.00 . A A . 19 ARG O    1 1 
        7  5011 1 1 20 CYS C    C  4.693  -6.733  8.888 1.00 . A A . 20 CYS C    1 1 
        7  5012 1 1 20 CYS CA   C  6.061  -6.682  9.572 1.00 . A A . 20 CYS CA   1 1 
        7  5013 1 1 20 CYS CB   C  6.958  -7.844  9.140 1.00 . A A . 20 CYS CB   1 1 
        7  5014 1 1 20 CYS H    H  5.026  -7.141 11.321 1.00 . A A . 20 CYS H    1 1 
        7  5015 1 1 20 CYS HA   H  6.583  -5.758  9.324 1.00 . A A . 20 CYS HA   1 1 
        7  5016 1 1 20 CYS HB2  H  6.515  -8.776  9.490 1.00 . A A . 20 CYS HB2  1 1 
        7  5017 1 1 20 CYS HB3  H  6.973  -7.887  8.051 1.00 . A A . 20 CYS HB3  1 1 
        7  5018 1 1 20 CYS N    N  5.852  -6.670 11.010 1.00 . A A . 20 CYS N    1 1 
        7  5019 1 1 20 CYS O    O  3.709  -7.159  9.491 1.00 . A A . 20 CYS O    1 1 
        7  5020 1 1 20 CYS SG   S  8.682  -7.749  9.747 1.00 . A A . 20 CYS SG   1 1 
        7  5021 1 1 21 TRP C    C  3.809  -6.464  5.392 1.00 . A A . 21 TRP C    1 1 
        7  5022 1 1 21 TRP CA   C  3.444  -6.281  6.867 1.00 . A A . 21 TRP CA   1 1 
        7  5023 1 1 21 TRP CB   C  2.642  -5.005  7.130 1.00 . A A . 21 TRP CB   1 1 
        7  5024 1 1 21 TRP CD1  C  0.580  -4.976  5.578 1.00 . A A . 21 TRP CD1  1 1 
        7  5025 1 1 21 TRP CD2  C  2.154  -3.541  4.969 1.00 . A A . 21 TRP CD2  1 1 
        7  5026 1 1 21 TRP CE2  C  1.118  -3.425  4.065 1.00 . A A . 21 TRP CE2  1 1 
        7  5027 1 1 21 TRP CE3  C  3.315  -2.756  4.857 1.00 . A A . 21 TRP CE3  1 1 
        7  5028 1 1 21 TRP CG   C  1.796  -4.545  5.941 1.00 . A A . 21 TRP CG   1 1 
        7  5029 1 1 21 TRP CH2  C  2.286  -1.743  2.853 1.00 . A A . 21 TRP CH2  1 1 
        7  5030 1 1 21 TRP CZ2  C  1.139  -2.535  2.984 1.00 . A A . 21 TRP CZ2  1 1 
        7  5031 1 1 21 TRP CZ3  C  3.321  -1.871  3.772 1.00 . A A . 21 TRP CZ3  1 1 
        7  5032 1 1 21 TRP H    H  5.479  -5.946  7.156 1.00 . A A . 21 TRP H    1 1 
        7  5033 1 1 21 TRP HA   H  2.831  -7.117  7.205 1.00 . A A . 21 TRP HA   1 1 
        7  5034 1 1 21 TRP HB2  H  1.987  -5.170  7.987 1.00 . A A . 21 TRP HB2  1 1 
        7  5035 1 1 21 TRP HB3  H  3.330  -4.206  7.405 1.00 . A A . 21 TRP HB3  1 1 
        7  5036 1 1 21 TRP HD1  H  0.017  -5.744  6.109 1.00 . A A . 21 TRP HD1  1 1 
        7  5037 1 1 21 TRP HE1  H -0.823  -4.489  3.945 1.00 . A A . 21 TRP HE1  1 1 
        7  5038 1 1 21 TRP HE3  H  4.147  -2.828  5.558 1.00 . A A . 21 TRP HE3  1 1 
        7  5039 1 1 21 TRP HH2  H  2.367  -1.029  2.033 1.00 . A A . 21 TRP HH2  1 1 
        7  5040 1 1 21 TRP HZ2  H  0.307  -2.463  2.283 1.00 . A A . 21 TRP HZ2  1 1 
        7  5041 1 1 21 TRP HZ3  H  4.198  -1.238  3.639 1.00 . A A . 21 TRP HZ3  1 1 
        7  5042 1 1 21 TRP N    N  4.675  -6.292  7.639 1.00 . A A . 21 TRP N    1 1 
        7  5043 1 1 21 TRP NE1  N  0.131  -4.326  4.447 1.00 . A A . 21 TRP NE1  1 1 
        7  5044 1 1 21 TRP O    O  4.947  -6.799  5.068 1.00 . A A . 21 TRP O    1 1 
        7  5045 2 1  1 ARG C    C  8.592  -0.151  5.324 1.00 . B B . 31 ARG C    1 1 
        7  5046 2 1  1 ARG CA   C  7.744   0.418  4.184 1.00 . B B . 31 ARG CA   1 1 
        7  5047 2 1  1 ARG CB   C  7.046   1.692  4.664 1.00 . B B . 31 ARG CB   1 1 
        7  5048 2 1  1 ARG CD   C  5.452   2.603  2.936 1.00 . B B . 31 ARG CD   1 1 
        7  5049 2 1  1 ARG CG   C  6.866   2.684  3.514 1.00 . B B . 31 ARG CG   1 1 
        7  5050 2 1  1 ARG CZ   C  3.150   3.233  3.682 1.00 . B B . 31 ARG CZ   1 1 
        7  5051 2 1  1 ARG H1   H  5.981  -0.682  4.325 1.00 . B B . 31 ARG H1   1 1 
        7  5052 2 1  1 ARG HA   H  8.357   0.629  3.308 1.00 . B B . 31 ARG HA   1 1 
        7  5053 2 1  1 ARG HB2  H  6.074   1.440  5.088 1.00 . B B . 31 ARG HB2  1 1 
        7  5054 2 1  1 ARG HB3  H  7.631   2.154  5.460 1.00 . B B . 31 ARG HB3  1 1 
        7  5055 2 1  1 ARG HD2  H  5.390   3.192  2.020 1.00 . B B . 31 ARG HD2  1 1 
        7  5056 2 1  1 ARG HD3  H  5.218   1.573  2.669 1.00 . B B . 31 ARG HD3  1 1 
        7  5057 2 1  1 ARG HE   H  4.809   3.362  4.830 1.00 . B B . 31 ARG HE   1 1 
        7  5058 2 1  1 ARG HG2  H  7.060   3.697  3.868 1.00 . B B . 31 ARG HG2  1 1 
        7  5059 2 1  1 ARG HG3  H  7.595   2.476  2.731 1.00 . B B . 31 ARG HG3  1 1 
        7  5060 2 1  1 ARG HH11 H  3.240   2.553  1.758 1.00 . B B . 31 ARG HH11 1 1 
        7  5061 2 1  1 ARG HH12 H  1.658   2.998  2.306 1.00 . B B . 31 ARG HH12 1 1 
        7  5062 2 1  1 ARG HH22 H  1.378   3.817  4.541 1.00 . B B . 31 ARG HH22 1 1 
        7  5063 2 1  1 ARG N    N  6.779  -0.570  3.733 1.00 . B B . 31 ARG N    1 1 
        7  5064 2 1  1 ARG NE   N  4.471   3.104  3.925 1.00 . B B . 31 ARG NE   1 1 
        7  5065 2 1  1 ARG NH1  N  2.638   2.899  2.478 1.00 . B B . 31 ARG NH1  1 1 
        7  5066 2 1  1 ARG NH2  N  2.365   3.691  4.640 1.00 . B B . 31 ARG NH2  1 1 
        7  5067 2 1  1 ARG O    O  8.477  -1.329  5.660 1.00 . B B . 31 ARG O    1 1 
        7  5068 2 1  2 TRP C    C 10.138   1.336  8.107 1.00 . B B . 32 TRP C    1 1 
        7  5069 2 1  2 TRP CA   C 10.292   0.310  6.982 1.00 . B B . 32 TRP CA   1 1 
        7  5070 2 1  2 TRP CB   C 11.738   0.155  6.508 1.00 . B B . 32 TRP CB   1 1 
        7  5071 2 1  2 TRP CD1  C 12.048  -1.724  4.766 1.00 . B B . 32 TRP CD1  1 1 
        7  5072 2 1  2 TRP CD2  C 12.527  -2.360  6.833 1.00 . B B . 32 TRP CD2  1 1 
        7  5073 2 1  2 TRP CE2  C 12.732  -3.447  6.009 1.00 . B B . 32 TRP CE2  1 1 
        7  5074 2 1  2 TRP CE3  C 12.745  -2.440  8.220 1.00 . B B . 32 TRP CE3  1 1 
        7  5075 2 1  2 TRP CG   C 12.085  -1.253  6.020 1.00 . B B . 32 TRP CG   1 1 
        7  5076 2 1  2 TRP CH2  C 13.390  -4.796  7.856 1.00 . B B . 32 TRP CH2  1 1 
        7  5077 2 1  2 TRP CZ2  C 13.166  -4.693  6.478 1.00 . B B . 32 TRP CZ2  1 1 
        7  5078 2 1  2 TRP CZ3  C 13.178  -3.692  8.672 1.00 . B B . 32 TRP CZ3  1 1 
        7  5079 2 1  2 TRP H    H  9.512   1.668  5.608 1.00 . B B . 32 TRP H    1 1 
        7  5080 2 1  2 TRP HA   H  9.963  -0.671  7.324 1.00 . B B . 32 TRP HA   1 1 
        7  5081 2 1  2 TRP HB2  H 11.923   0.864  5.700 1.00 . B B . 32 TRP HB2  1 1 
        7  5082 2 1  2 TRP HB3  H 12.408   0.421  7.325 1.00 . B B . 32 TRP HB3  1 1 
        7  5083 2 1  2 TRP HD1  H 11.752  -1.135  3.898 1.00 . B B . 32 TRP HD1  1 1 
        7  5084 2 1  2 TRP HE1  H 12.489  -3.668  3.817 1.00 . B B . 32 TRP HE1  1 1 
        7  5085 2 1  2 TRP HE3  H 12.590  -1.596  8.892 1.00 . B B . 32 TRP HE3  1 1 
        7  5086 2 1  2 TRP HH2  H 13.729  -5.739  8.286 1.00 . B B . 32 TRP HH2  1 1 
        7  5087 2 1  2 TRP HZ2  H 13.321  -5.537  5.806 1.00 . B B . 32 TRP HZ2  1 1 
        7  5088 2 1  2 TRP HZ3  H 13.363  -3.809  9.740 1.00 . B B . 32 TRP HZ3  1 1 
        7  5089 2 1  2 TRP N    N  9.425   0.712  5.887 1.00 . B B . 32 TRP N    1 1 
        7  5090 2 1  2 TRP NE1  N 12.432  -3.048  4.712 1.00 . B B . 32 TRP NE1  1 1 
        7  5091 2 1  2 TRP O    O  9.812   2.495  7.855 1.00 . B B . 32 TRP O    1 1 
        7  5092 2 1  3 CYS C    C 11.283   1.257 11.535 1.00 . B B . 33 CYS C    1 1 
        7  5093 2 1  3 CYS CA   C 10.274   1.734 10.489 1.00 . B B . 33 CYS CA   1 1 
        7  5094 2 1  3 CYS CB   C  8.848   1.762 11.043 1.00 . B B . 33 CYS CB   1 1 
        7  5095 2 1  3 CYS H    H 10.645  -0.072  9.520 1.00 . B B . 33 CYS H    1 1 
        7  5096 2 1  3 CYS HA   H 10.511   2.744 10.154 1.00 . B B . 33 CYS HA   1 1 
        7  5097 2 1  3 CYS HB2  H  8.378   0.798 10.848 1.00 . B B . 33 CYS HB2  1 1 
        7  5098 2 1  3 CYS HB3  H  8.896   1.880 12.125 1.00 . B B . 33 CYS HB3  1 1 
        7  5099 2 1  3 CYS N    N 10.381   0.872  9.324 1.00 . B B . 33 CYS N    1 1 
        7  5100 2 1  3 CYS O    O 11.638   0.080 11.568 1.00 . B B . 33 CYS O    1 1 
        7  5101 2 1  3 CYS SG   S  7.783   3.082 10.356 1.00 . B B . 33 CYS SG   1 1 
        7  5102 2 1  4 VAL C    C 12.464   2.832 14.590 1.00 . B B . 34 VAL C    1 1 
        7  5103 2 1  4 VAL CA   C 12.679   1.885 13.407 1.00 . B B . 34 VAL CA   1 1 
        7  5104 2 1  4 VAL CB   C 14.100   1.944 12.844 1.00 . B B . 34 VAL CB   1 1 
        7  5105 2 1  4 VAL CG1  C 14.186   1.223 11.497 1.00 . B B . 34 VAL CG1  1 1 
        7  5106 2 1  4 VAL CG2  C 14.582   3.391 12.723 1.00 . B B . 34 VAL CG2  1 1 
        7  5107 2 1  4 VAL H    H 11.423   3.151 12.329 1.00 . B B . 34 VAL H    1 1 
        7  5108 2 1  4 VAL HA   H 12.488   0.864 13.737 1.00 . B B . 34 VAL HA   1 1 
        7  5109 2 1  4 VAL HB   H 14.759   1.429 13.543 1.00 . B B . 34 VAL HB   1 1 
        7  5110 2 1  4 VAL HG11 H 13.835   0.197 11.611 1.00 . B B . 34 VAL HG11 1 1 
        7  5111 2 1  4 VAL HG12 H 13.565   1.741 10.767 1.00 . B B . 34 VAL HG12 1 1 
        7  5112 2 1  4 VAL HG13 H 15.221   1.216 11.155 1.00 . B B . 34 VAL HG13 1 1 
        7  5113 2 1  4 VAL HG21 H 13.743   4.032 12.456 1.00 . B B . 34 VAL HG21 1 1 
        7  5114 2 1  4 VAL HG22 H 14.999   3.716 13.677 1.00 . B B . 34 VAL HG22 1 1 
        7  5115 2 1  4 VAL HG23 H 15.349   3.455 11.951 1.00 . B B . 34 VAL HG23 1 1 
        7  5116 2 1  4 VAL N    N 11.717   2.195 12.363 1.00 . B B . 34 VAL N    1 1 
        7  5117 2 1  4 VAL O    O 12.562   4.049 14.440 1.00 . B B . 34 VAL O    1 1 
        7  5118 2 1  5 TYR C    C 12.560   2.322 18.166 1.00 . B B . 35 TYR C    1 1 
        7  5119 2 1  5 TYR CA   C 11.948   3.013 16.945 1.00 . B B . 35 TYR CA   1 1 
        7  5120 2 1  5 TYR CB   C 10.430   3.082 17.122 1.00 . B B . 35 TYR CB   1 1 
        7  5121 2 1  5 TYR CD1  C  9.943   4.433 19.194 1.00 . B B . 35 TYR CD1  1 1 
        7  5122 2 1  5 TYR CD2  C  9.496   5.423 17.065 1.00 . B B . 35 TYR CD2  1 1 
        7  5123 2 1  5 TYR CE1  C  9.482   5.630 19.848 1.00 . B B . 35 TYR CE1  1 1 
        7  5124 2 1  5 TYR CE2  C  9.036   6.621 17.719 1.00 . B B . 35 TYR CE2  1 1 
        7  5125 2 1  5 TYR CG   C  9.940   4.354 17.816 1.00 . B B . 35 TYR CG   1 1 
        7  5126 2 1  5 TYR CZ   C  9.051   6.665 19.078 1.00 . B B . 35 TYR CZ   1 1 
        7  5127 2 1  5 TYR H    H 12.099   1.247 15.851 1.00 . B B . 35 TYR H    1 1 
        7  5128 2 1  5 TYR HA   H 12.419   3.987 16.814 1.00 . B B . 35 TYR HA   1 1 
        7  5129 2 1  5 TYR HB2  H  9.957   3.010 16.142 1.00 . B B . 35 TYR HB2  1 1 
        7  5130 2 1  5 TYR HB3  H 10.102   2.216 17.698 1.00 . B B . 35 TYR HB3  1 1 
        7  5131 2 1  5 TYR HD1  H 10.294   3.588 19.787 1.00 . B B . 35 TYR HD1  1 1 
        7  5132 2 1  5 TYR HD2  H  9.494   5.361 15.977 1.00 . B B . 35 TYR HD2  1 1 
        7  5133 2 1  5 TYR HE1  H  9.479   5.705 20.935 1.00 . B B . 35 TYR HE1  1 1 
        7  5134 2 1  5 TYR HE2  H  8.682   7.472 17.137 1.00 . B B . 35 TYR HE2  1 1 
        7  5135 2 1  5 TYR HH   H  7.759   7.615 20.177 1.00 . B B . 35 TYR HH   1 1 
        7  5136 2 1  5 TYR N    N 12.177   2.238 15.738 1.00 . B B . 35 TYR N    1 1 
        7  5137 2 1  5 TYR O    O 12.033   1.320 18.645 1.00 . B B . 35 TYR O    1 1 
        7  5138 2 1  5 TYR OH   O  8.616   7.796 19.695 1.00 . B B . 35 TYR OH   1 1 
        7  5139 2 1  6 ALA C    C 14.571   3.444 20.821 1.00 . B B . 36 ALA C    1 1 
        7  5140 2 1  6 ALA CA   C 14.354   2.337 19.787 1.00 . B B . 36 ALA CA   1 1 
        7  5141 2 1  6 ALA CB   C 15.668   1.693 19.339 1.00 . B B . 36 ALA CB   1 1 
        7  5142 2 1  6 ALA H    H 14.087   3.702 18.237 1.00 . B B . 36 ALA H    1 1 
        7  5143 2 1  6 ALA HA   H 13.716   1.567 20.220 1.00 . B B . 36 ALA HA   1 1 
        7  5144 2 1  6 ALA HB1  H 15.453   0.804 18.746 1.00 . B B . 36 ALA HB1  1 1 
        7  5145 2 1  6 ALA HB2  H 16.234   2.404 18.737 1.00 . B B . 36 ALA HB2  1 1 
        7  5146 2 1  6 ALA HB3  H 16.252   1.412 20.215 1.00 . B B . 36 ALA HB3  1 1 
        7  5147 2 1  6 ALA N    N 13.665   2.886 18.633 1.00 . B B . 36 ALA N    1 1 
        7  5148 2 1  6 ALA O    O 14.597   4.624 20.476 1.00 . B B . 36 ALA O    1 1 
        7  5149 2 1  7 TYR C    C 15.772   3.335 24.269 1.00 . B B . 37 TYR C    1 1 
        7  5150 2 1  7 TYR CA   C 14.933   3.965 23.155 1.00 . B B . 37 TYR CA   1 1 
        7  5151 2 1  7 TYR CB   C 13.545   4.297 23.704 1.00 . B B . 37 TYR CB   1 1 
        7  5152 2 1  7 TYR CD1  C 13.983   5.718 25.740 1.00 . B B . 37 TYR CD1  1 1 
        7  5153 2 1  7 TYR CD2  C 12.907   6.731 23.862 1.00 . B B . 37 TYR CD2  1 1 
        7  5154 2 1  7 TYR CE1  C 13.918   6.968 26.452 1.00 . B B . 37 TYR CE1  1 1 
        7  5155 2 1  7 TYR CE2  C 12.842   7.981 24.573 1.00 . B B . 37 TYR CE2  1 1 
        7  5156 2 1  7 TYR CG   C 13.476   5.626 24.460 1.00 . B B . 37 TYR CG   1 1 
        7  5157 2 1  7 TYR CZ   C 13.351   8.038 25.833 1.00 . B B . 37 TYR CZ   1 1 
        7  5158 2 1  7 TYR H    H 14.697   2.062 22.341 1.00 . B B . 37 TYR H    1 1 
        7  5159 2 1  7 TYR HA   H 15.465   4.827 22.753 1.00 . B B . 37 TYR HA   1 1 
        7  5160 2 1  7 TYR HB2  H 12.835   4.325 22.877 1.00 . B B . 37 TYR HB2  1 1 
        7  5161 2 1  7 TYR HB3  H 13.227   3.495 24.370 1.00 . B B . 37 TYR HB3  1 1 
        7  5162 2 1  7 TYR HD1  H 14.432   4.845 26.212 1.00 . B B . 37 TYR HD1  1 1 
        7  5163 2 1  7 TYR HD2  H 12.506   6.658 22.851 1.00 . B B . 37 TYR HD2  1 1 
        7  5164 2 1  7 TYR HE1  H 14.315   7.055 27.463 1.00 . B B . 37 TYR HE1  1 1 
        7  5165 2 1  7 TYR HE2  H 12.395   8.863 24.112 1.00 . B B . 37 TYR HE2  1 1 
        7  5166 2 1  7 TYR HH   H 13.213   9.050 27.488 1.00 . B B . 37 TYR HH   1 1 
        7  5167 2 1  7 TYR N    N 14.720   3.024 22.069 1.00 . B B . 37 TYR N    1 1 
        7  5168 2 1  7 TYR O    O 15.254   3.025 25.341 1.00 . B B . 37 TYR O    1 1 
        7  5169 2 1  7 TYR OH   O 13.290   9.219 26.505 1.00 . B B . 37 TYR OH   1 1 
        7  5170 2 1  8 VAL C    C 18.615   3.692 25.768 1.00 . B B . 38 VAL C    1 1 
        7  5171 2 1  8 VAL CA   C 17.968   2.578 24.942 1.00 . B B . 38 VAL CA   1 1 
        7  5172 2 1  8 VAL CB   C 18.991   1.697 24.223 1.00 . B B . 38 VAL CB   1 1 
        7  5173 2 1  8 VAL CG1  C 19.944   1.036 25.221 1.00 . B B . 38 VAL CG1  1 1 
        7  5174 2 1  8 VAL CG2  C 18.296   0.648 23.353 1.00 . B B . 38 VAL CG2  1 1 
        7  5175 2 1  8 VAL H    H 17.467   3.420 23.104 1.00 . B B . 38 VAL H    1 1 
        7  5176 2 1  8 VAL HA   H 17.383   1.943 25.607 1.00 . B B . 38 VAL HA   1 1 
        7  5177 2 1  8 VAL HB   H 19.583   2.336 23.568 1.00 . B B . 38 VAL HB   1 1 
        7  5178 2 1  8 VAL HG11 H 19.366   0.551 26.008 1.00 . B B . 38 VAL HG11 1 1 
        7  5179 2 1  8 VAL HG12 H 20.552   0.292 24.706 1.00 . B B . 38 VAL HG12 1 1 
        7  5180 2 1  8 VAL HG13 H 20.592   1.794 25.661 1.00 . B B . 38 VAL HG13 1 1 
        7  5181 2 1  8 VAL HG21 H 17.393   1.077 22.918 1.00 . B B . 38 VAL HG21 1 1 
        7  5182 2 1  8 VAL HG22 H 18.969   0.333 22.555 1.00 . B B . 38 VAL HG22 1 1 
        7  5183 2 1  8 VAL HG23 H 18.030  -0.214 23.965 1.00 . B B . 38 VAL HG23 1 1 
        7  5184 2 1  8 VAL N    N 17.053   3.165 23.978 1.00 . B B . 38 VAL N    1 1 
        7  5185 2 1  8 VAL O    O 18.844   4.790 25.264 1.00 . B B . 38 VAL O    1 1 
        7  5186 2 1  9 ARG C    C 20.533   3.633 28.820 1.00 . B B . 39 ARG C    1 1 
        7  5187 2 1  9 ARG CA   C 19.506   4.329 27.925 1.00 . B B . 39 ARG CA   1 1 
        7  5188 2 1  9 ARG CB   C 18.456   5.014 28.801 1.00 . B B . 39 ARG CB   1 1 
        7  5189 2 1  9 ARG CD   C 17.829   7.133 30.017 1.00 . B B . 39 ARG CD   1 1 
        7  5190 2 1  9 ARG CG   C 18.915   6.414 29.215 1.00 . B B . 39 ARG CG   1 1 
        7  5191 2 1  9 ARG CZ   C 18.984   8.696 31.589 1.00 . B B . 39 ARG CZ   1 1 
        7  5192 2 1  9 ARG H    H 18.701   2.474 27.426 1.00 . B B . 39 ARG H    1 1 
        7  5193 2 1  9 ARG HA   H 19.986   5.057 27.271 1.00 . B B . 39 ARG HA   1 1 
        7  5194 2 1  9 ARG HB2  H 17.513   5.082 28.259 1.00 . B B . 39 ARG HB2  1 1 
        7  5195 2 1  9 ARG HB3  H 18.269   4.411 29.690 1.00 . B B . 39 ARG HB3  1 1 
        7  5196 2 1  9 ARG HD2  H 17.488   8.014 29.474 1.00 . B B . 39 ARG HD2  1 1 
        7  5197 2 1  9 ARG HD3  H 16.964   6.480 30.140 1.00 . B B . 39 ARG HD3  1 1 
        7  5198 2 1  9 ARG HE   H 18.239   6.888 32.103 1.00 . B B . 39 ARG HE   1 1 
        7  5199 2 1  9 ARG HG2  H 19.824   6.340 29.812 1.00 . B B . 39 ARG HG2  1 1 
        7  5200 2 1  9 ARG HG3  H 19.163   6.996 28.328 1.00 . B B . 39 ARG HG3  1 1 
        7  5201 2 1  9 ARG HH11 H 18.841   9.400 29.677 1.00 . B B . 39 ARG HH11 1 1 
        7  5202 2 1  9 ARG HH12 H 19.636  10.460 30.792 1.00 . B B . 39 ARG HH12 1 1 
        7  5203 2 1  9 ARG HH22 H 19.888   9.785 33.078 1.00 . B B . 39 ARG HH22 1 1 
        7  5204 2 1  9 ARG N    N 18.891   3.370 27.024 1.00 . B B . 39 ARG N    1 1 
        7  5205 2 1  9 ARG NE   N 18.356   7.527 31.342 1.00 . B B . 39 ARG NE   1 1 
        7  5206 2 1  9 ARG NH1  N 19.170   9.597 30.601 1.00 . B B . 39 ARG NH1  1 1 
        7  5207 2 1  9 ARG NH2  N 19.415   8.946 32.812 1.00 . B B . 39 ARG NH2  1 1 
        7  5208 2 1  9 ARG O    O 20.277   2.545 29.334 1.00 . B B . 39 ARG O    1 1 
        7  5209 2 1 10 ILE C    C 23.548   4.897 30.407 1.00 . B B . 40 ILE C    1 1 
        7  5210 2 1 10 ILE CA   C 22.739   3.747 29.805 1.00 . B B . 40 ILE CA   1 1 
        7  5211 2 1 10 ILE CB   C 23.584   2.754 29.004 1.00 . B B . 40 ILE CB   1 1 
        7  5212 2 1 10 ILE CD1  C 23.828   0.244 28.997 1.00 . B B . 40 ILE CD1  1 1 
        7  5213 2 1 10 ILE CG1  C 22.858   1.417 28.846 1.00 . B B . 40 ILE CG1  1 1 
        7  5214 2 1 10 ILE CG2  C 24.970   2.583 29.630 1.00 . B B . 40 ILE CG2  1 1 
        7  5215 2 1 10 ILE H    H 21.873   5.173 28.558 1.00 . B B . 40 ILE H    1 1 
        7  5216 2 1 10 ILE HA   H 22.273   3.190 30.617 1.00 . B B . 40 ILE HA   1 1 
        7  5217 2 1 10 ILE HB   H 23.732   3.161 28.003 1.00 . B B . 40 ILE HB   1 1 
        7  5218 2 1 10 ILE HD11 H 24.610   0.320 28.241 1.00 . B B . 40 ILE HD11 1 1 
        7  5219 2 1 10 ILE HD12 H 24.279   0.271 29.989 1.00 . B B . 40 ILE HD12 1 1 
        7  5220 2 1 10 ILE HD13 H 23.288  -0.693 28.868 1.00 . B B . 40 ILE HD13 1 1 
        7  5221 2 1 10 ILE HG12 H 22.068   1.338 29.592 1.00 . B B . 40 ILE HG12 1 1 
        7  5222 2 1 10 ILE HG13 H 22.378   1.373 27.868 1.00 . B B . 40 ILE HG13 1 1 
        7  5223 2 1 10 ILE HG21 H 25.469   3.551 29.679 1.00 . B B . 40 ILE HG21 1 1 
        7  5224 2 1 10 ILE HG22 H 24.866   2.177 30.636 1.00 . B B . 40 ILE HG22 1 1 
        7  5225 2 1 10 ILE HG23 H 25.562   1.900 29.021 1.00 . B B . 40 ILE HG23 1 1 
        7  5226 2 1 10 ILE N    N 21.673   4.289 28.980 1.00 . B B . 40 ILE N    1 1 
        7  5227 2 1 10 ILE O    O 23.589   5.992 29.846 1.00 . B B . 40 ILE O    1 1 
        7  5228 2 1 11 ARG C    C 24.156   6.878 32.467 1.00 . B B . 41 ARG C    1 1 
        7  5229 2 1 11 ARG CA   C 24.976   5.608 32.225 1.00 . B B . 41 ARG CA   1 1 
        7  5230 2 1 11 ARG CB   C 26.223   5.962 31.412 1.00 . B B . 41 ARG CB   1 1 
        7  5231 2 1 11 ARG CD   C 27.985   4.743 32.742 1.00 . B B . 41 ARG CD   1 1 
        7  5232 2 1 11 ARG CG   C 27.225   4.806 31.416 1.00 . B B . 41 ARG CG   1 1 
        7  5233 2 1 11 ARG CZ   C 29.996   5.878 33.702 1.00 . B B . 41 ARG CZ   1 1 
        7  5234 2 1 11 ARG H    H 24.132   3.719 31.990 1.00 . B B . 41 ARG H    1 1 
        7  5235 2 1 11 ARG HA   H 25.259   5.139 33.167 1.00 . B B . 41 ARG HA   1 1 
        7  5236 2 1 11 ARG HB2  H 25.938   6.198 30.387 1.00 . B B . 41 ARG HB2  1 1 
        7  5237 2 1 11 ARG HB3  H 26.690   6.855 31.827 1.00 . B B . 41 ARG HB3  1 1 
        7  5238 2 1 11 ARG HD2  H 27.366   5.142 33.545 1.00 . B B . 41 ARG HD2  1 1 
        7  5239 2 1 11 ARG HD3  H 28.207   3.707 32.995 1.00 . B B . 41 ARG HD3  1 1 
        7  5240 2 1 11 ARG HE   H 29.553   5.792 31.731 1.00 . B B . 41 ARG HE   1 1 
        7  5241 2 1 11 ARG HG2  H 26.701   3.865 31.248 1.00 . B B . 41 ARG HG2  1 1 
        7  5242 2 1 11 ARG HG3  H 27.930   4.929 30.594 1.00 . B B . 41 ARG HG3  1 1 
        7  5243 2 1 11 ARG HH11 H 28.786   5.012 35.101 1.00 . B B . 41 ARG HH11 1 1 
        7  5244 2 1 11 ARG HH12 H 30.189   5.807 35.734 1.00 . B B . 41 ARG HH12 1 1 
        7  5245 2 1 11 ARG HH22 H 31.714   6.876 34.225 1.00 . B B . 41 ARG HH22 1 1 
        7  5246 2 1 11 ARG N    N 24.171   4.611 31.541 1.00 . B B . 41 ARG N    1 1 
        7  5247 2 1 11 ARG NE   N 29.243   5.518 32.642 1.00 . B B . 41 ARG NE   1 1 
        7  5248 2 1 11 ARG NH1  N 29.625   5.536 34.954 1.00 . B B . 41 ARG NH1  1 1 
        7  5249 2 1 11 ARG NH2  N 31.101   6.570 33.496 1.00 . B B . 41 ARG NH2  1 1 
        7  5250 2 1 11 ARG O    O 23.601   7.066 33.548 1.00 . B B . 41 ARG O    1 1 
        7  5251 2 1 12 GLY C    C 23.100   9.541 30.137 1.00 . B B . 42 GLY C    1 1 
        7  5252 2 1 12 GLY CA   C 23.363   8.961 31.528 1.00 . B B . 42 GLY CA   1 1 
        7  5253 2 1 12 GLY H    H 24.559   7.554 30.565 1.00 . B B . 42 GLY H    1 1 
        7  5254 2 1 12 GLY HA2  H 22.416   8.789 32.039 1.00 . B B . 42 GLY HA2  1 1 
        7  5255 2 1 12 GLY HA3  H 23.922   9.680 32.127 1.00 . B B . 42 GLY HA3  1 1 
        7  5256 2 1 12 GLY N    N 24.105   7.715 31.441 1.00 . B B . 42 GLY N    1 1 
        7  5257 2 1 12 GLY O    O 22.962  10.754 29.982 1.00 . B B . 42 GLY O    1 1 
        7  5258 2 1 13 VAL C    C 21.696   8.178 27.186 1.00 . B B . 43 VAL C    1 1 
        7  5259 2 1 13 VAL CA   C 22.795   9.056 27.787 1.00 . B B . 43 VAL CA   1 1 
        7  5260 2 1 13 VAL CB   C 24.100   9.012 26.989 1.00 . B B . 43 VAL CB   1 1 
        7  5261 2 1 13 VAL CG1  C 24.098  10.062 25.877 1.00 . B B . 43 VAL CG1  1 1 
        7  5262 2 1 13 VAL CG2  C 25.311   9.187 27.907 1.00 . B B . 43 VAL CG2  1 1 
        7  5263 2 1 13 VAL H    H 23.152   7.664 29.295 1.00 . B B . 43 VAL H    1 1 
        7  5264 2 1 13 VAL HA   H 22.448  10.089 27.808 1.00 . B B . 43 VAL HA   1 1 
        7  5265 2 1 13 VAL HB   H 24.173   8.029 26.522 1.00 . B B . 43 VAL HB   1 1 
        7  5266 2 1 13 VAL HG11 H 23.224  10.704 25.985 1.00 . B B . 43 VAL HG11 1 1 
        7  5267 2 1 13 VAL HG12 H 25.003  10.666 25.945 1.00 . B B . 43 VAL HG12 1 1 
        7  5268 2 1 13 VAL HG13 H 24.066   9.565 24.907 1.00 . B B . 43 VAL HG13 1 1 
        7  5269 2 1 13 VAL HG21 H 26.192   9.413 27.307 1.00 . B B . 43 VAL HG21 1 1 
        7  5270 2 1 13 VAL HG22 H 25.125  10.006 28.601 1.00 . B B . 43 VAL HG22 1 1 
        7  5271 2 1 13 VAL HG23 H 25.479   8.267 28.467 1.00 . B B . 43 VAL HG23 1 1 
        7  5272 2 1 13 VAL N    N 23.039   8.648 29.160 1.00 . B B . 43 VAL N    1 1 
        7  5273 2 1 13 VAL O    O 21.771   6.952 27.250 1.00 . B B . 43 VAL O    1 1 
        7  5274 2 1 14 LEU C    C 19.788   8.091 24.488 1.00 . B B . 44 LEU C    1 1 
        7  5275 2 1 14 LEU CA   C 19.587   8.135 26.004 1.00 . B B . 44 LEU CA   1 1 
        7  5276 2 1 14 LEU CB   C 18.257   8.762 26.429 1.00 . B B . 44 LEU CB   1 1 
        7  5277 2 1 14 LEU CD1  C 16.839   7.232 25.011 1.00 . B B . 44 LEU CD1  1 1 
        7  5278 2 1 14 LEU CD2  C 15.867   9.390 25.925 1.00 . B B . 44 LEU CD2  1 1 
        7  5279 2 1 14 LEU CG   C 17.121   8.683 25.407 1.00 . B B . 44 LEU CG   1 1 
        7  5280 2 1 14 LEU H    H 20.646   9.838 26.568 1.00 . B B . 44 LEU H    1 1 
        7  5281 2 1 14 LEU HA   H 19.598   7.114 26.384 1.00 . B B . 44 LEU HA   1 1 
        7  5282 2 1 14 LEU HB2  H 17.927   8.276 27.347 1.00 . B B . 44 LEU HB2  1 1 
        7  5283 2 1 14 LEU HB3  H 18.432   9.811 26.668 1.00 . B B . 44 LEU HB3  1 1 
        7  5284 2 1 14 LEU HD11 H 17.240   7.043 24.015 1.00 . B B . 44 LEU HD11 1 1 
        7  5285 2 1 14 LEU HD12 H 17.313   6.561 25.727 1.00 . B B . 44 LEU HD12 1 1 
        7  5286 2 1 14 LEU HD13 H 15.763   7.059 25.008 1.00 . B B . 44 LEU HD13 1 1 
        7  5287 2 1 14 LEU HD21 H 15.139   9.476 25.119 1.00 . B B . 44 LEU HD21 1 1 
        7  5288 2 1 14 LEU HD22 H 15.437   8.813 26.743 1.00 . B B . 44 LEU HD22 1 1 
        7  5289 2 1 14 LEU HD23 H 16.133  10.385 26.283 1.00 . B B . 44 LEU HD23 1 1 
        7  5290 2 1 14 LEU HG   H 17.437   9.207 24.505 1.00 . B B . 44 LEU HG   1 1 
        7  5291 2 1 14 LEU N    N 20.700   8.840 26.616 1.00 . B B . 44 LEU N    1 1 
        7  5292 2 1 14 LEU O    O 19.821   9.130 23.831 1.00 . B B . 44 LEU O    1 1 
        7  5293 2 1 15 VAL C    C 18.799   6.235 21.912 1.00 . B B . 45 VAL C    1 1 
        7  5294 2 1 15 VAL CA   C 20.116   6.682 22.549 1.00 . B B . 45 VAL CA   1 1 
        7  5295 2 1 15 VAL CB   C 21.261   5.696 22.309 1.00 . B B . 45 VAL CB   1 1 
        7  5296 2 1 15 VAL CG1  C 21.847   5.868 20.906 1.00 . B B . 45 VAL CG1  1 1 
        7  5297 2 1 15 VAL CG2  C 22.346   5.844 23.378 1.00 . B B . 45 VAL CG2  1 1 
        7  5298 2 1 15 VAL H    H 19.891   6.035 24.516 1.00 . B B . 45 VAL H    1 1 
        7  5299 2 1 15 VAL HA   H 20.403   7.643 22.123 1.00 . B B . 45 VAL HA   1 1 
        7  5300 2 1 15 VAL HB   H 20.856   4.687 22.381 1.00 . B B . 45 VAL HB   1 1 
        7  5301 2 1 15 VAL HG11 H 22.357   6.829 20.841 1.00 . B B . 45 VAL HG11 1 1 
        7  5302 2 1 15 VAL HG12 H 22.558   5.066 20.708 1.00 . B B . 45 VAL HG12 1 1 
        7  5303 2 1 15 VAL HG13 H 21.044   5.832 20.170 1.00 . B B . 45 VAL HG13 1 1 
        7  5304 2 1 15 VAL HG21 H 22.506   6.901 23.589 1.00 . B B . 45 VAL HG21 1 1 
        7  5305 2 1 15 VAL HG22 H 22.029   5.335 24.289 1.00 . B B . 45 VAL HG22 1 1 
        7  5306 2 1 15 VAL HG23 H 23.274   5.401 23.018 1.00 . B B . 45 VAL HG23 1 1 
        7  5307 2 1 15 VAL N    N 19.919   6.876 23.976 1.00 . B B . 45 VAL N    1 1 
        7  5308 2 1 15 VAL O    O 18.472   5.049 21.922 1.00 . B B . 45 VAL O    1 1 
        7  5309 2 1 16 ARG C    C 16.918   7.118 19.220 1.00 . B B . 46 ARG C    1 1 
        7  5310 2 1 16 ARG CA   C 16.804   6.929 20.734 1.00 . B B . 46 ARG CA   1 1 
        7  5311 2 1 16 ARG CB   C 15.705   7.846 21.274 1.00 . B B . 46 ARG CB   1 1 
        7  5312 2 1 16 ARG CD   C 15.185  10.100 22.278 1.00 . B B . 46 ARG CD   1 1 
        7  5313 2 1 16 ARG CG   C 16.286   9.180 21.748 1.00 . B B . 46 ARG CG   1 1 
        7  5314 2 1 16 ARG CZ   C 14.157  12.219 21.437 1.00 . B B . 46 ARG CZ   1 1 
        7  5315 2 1 16 ARG H    H 18.352   8.170 21.371 1.00 . B B . 46 ARG H    1 1 
        7  5316 2 1 16 ARG HA   H 16.587   5.891 20.985 1.00 . B B . 46 ARG HA   1 1 
        7  5317 2 1 16 ARG HB2  H 14.961   8.025 20.497 1.00 . B B . 46 ARG HB2  1 1 
        7  5318 2 1 16 ARG HB3  H 15.190   7.355 22.100 1.00 . B B . 46 ARG HB3  1 1 
        7  5319 2 1 16 ARG HD2  H 14.343   9.507 22.634 1.00 . B B . 46 ARG HD2  1 1 
        7  5320 2 1 16 ARG HD3  H 15.555  10.671 23.130 1.00 . B B . 46 ARG HD3  1 1 
        7  5321 2 1 16 ARG HE   H 14.873  10.739 20.260 1.00 . B B . 46 ARG HE   1 1 
        7  5322 2 1 16 ARG HG2  H 17.024   9.001 22.530 1.00 . B B . 46 ARG HG2  1 1 
        7  5323 2 1 16 ARG HG3  H 16.807   9.667 20.923 1.00 . B B . 46 ARG HG3  1 1 
        7  5324 2 1 16 ARG HH11 H 14.225  12.083 23.474 1.00 . B B . 46 ARG HH11 1 1 
        7  5325 2 1 16 ARG HH12 H 13.518  13.539 22.858 1.00 . B B . 46 ARG HH12 1 1 
        7  5326 2 1 16 ARG HH22 H 13.361  13.858 20.488 1.00 . B B . 46 ARG HH22 1 1 
        7  5327 2 1 16 ARG N    N 18.078   7.208 21.374 1.00 . B B . 46 ARG N    1 1 
        7  5328 2 1 16 ARG NE   N 14.737  11.022 21.210 1.00 . B B . 46 ARG NE   1 1 
        7  5329 2 1 16 ARG NH1  N 13.948  12.651 22.699 1.00 . B B . 46 ARG NH1  1 1 
        7  5330 2 1 16 ARG NH2  N 13.796  12.961 20.406 1.00 . B B . 46 ARG NH2  1 1 
        7  5331 2 1 16 ARG O    O 17.722   7.921 18.750 1.00 . B B . 46 ARG O    1 1 
        7  5332 2 1 17 TYR C    C 14.675   6.373 16.496 1.00 . B B . 47 TYR C    1 1 
        7  5333 2 1 17 TYR CA   C 16.100   6.439 17.048 1.00 . B B . 47 TYR CA   1 1 
        7  5334 2 1 17 TYR CB   C 16.879   5.214 16.562 1.00 . B B . 47 TYR CB   1 1 
        7  5335 2 1 17 TYR CD1  C 17.133   6.340 14.320 1.00 . B B . 47 TYR CD1  1 1 
        7  5336 2 1 17 TYR CD2  C 17.217   3.952 14.406 1.00 . B B . 47 TYR CD2  1 1 
        7  5337 2 1 17 TYR CE1  C 17.325   6.295 12.894 1.00 . B B . 47 TYR CE1  1 1 
        7  5338 2 1 17 TYR CE2  C 17.409   3.908 12.980 1.00 . B B . 47 TYR CE2  1 1 
        7  5339 2 1 17 TYR CG   C 17.083   5.167 15.047 1.00 . B B . 47 TYR CG   1 1 
        7  5340 2 1 17 TYR CZ   C 17.454   5.082 12.294 1.00 . B B . 47 TYR CZ   1 1 
        7  5341 2 1 17 TYR H    H 15.450   5.714 18.889 1.00 . B B . 47 TYR H    1 1 
        7  5342 2 1 17 TYR HA   H 16.550   7.389 16.759 1.00 . B B . 47 TYR HA   1 1 
        7  5343 2 1 17 TYR HB2  H 17.854   5.200 17.050 1.00 . B B . 47 TYR HB2  1 1 
        7  5344 2 1 17 TYR HB3  H 16.352   4.313 16.876 1.00 . B B . 47 TYR HB3  1 1 
        7  5345 2 1 17 TYR HD1  H 17.027   7.299 14.826 1.00 . B B . 47 TYR HD1  1 1 
        7  5346 2 1 17 TYR HD2  H 17.178   3.027 14.980 1.00 . B B . 47 TYR HD2  1 1 
        7  5347 2 1 17 TYR HE1  H 17.366   7.214 12.308 1.00 . B B . 47 TYR HE1  1 1 
        7  5348 2 1 17 TYR HE2  H 17.517   2.955 12.461 1.00 . B B . 47 TYR HE2  1 1 
        7  5349 2 1 17 TYR HH   H 17.112   5.771 10.508 1.00 . B B . 47 TYR HH   1 1 
        7  5350 2 1 17 TYR N    N 16.101   6.364 18.499 1.00 . B B . 47 TYR N    1 1 
        7  5351 2 1 17 TYR O    O 13.834   5.647 17.025 1.00 . B B . 47 TYR O    1 1 
        7  5352 2 1 17 TYR OH   O 17.635   5.040 10.947 1.00 . B B . 47 TYR OH   1 1 
        7  5353 2 1 18 ARG C    C 13.275   7.475 13.317 1.00 . B B . 48 ARG C    1 1 
        7  5354 2 1 18 ARG CA   C 13.138   7.178 14.811 1.00 . B B . 48 ARG CA   1 1 
        7  5355 2 1 18 ARG CB   C 12.247   8.242 15.456 1.00 . B B . 48 ARG CB   1 1 
        7  5356 2 1 18 ARG CD   C 13.173   8.377 17.798 1.00 . B B . 48 ARG CD   1 1 
        7  5357 2 1 18 ARG CG   C 11.995   7.925 16.932 1.00 . B B . 48 ARG CG   1 1 
        7  5358 2 1 18 ARG CZ   C 12.021   9.269 19.831 1.00 . B B . 48 ARG CZ   1 1 
        7  5359 2 1 18 ARG H    H 15.136   7.727 15.017 1.00 . B B . 48 ARG H    1 1 
        7  5360 2 1 18 ARG HA   H 12.720   6.185 14.977 1.00 . B B . 48 ARG HA   1 1 
        7  5361 2 1 18 ARG HB2  H 12.720   9.220 15.366 1.00 . B B . 48 ARG HB2  1 1 
        7  5362 2 1 18 ARG HB3  H 11.297   8.297 14.925 1.00 . B B . 48 ARG HB3  1 1 
        7  5363 2 1 18 ARG HD2  H 13.553   7.536 18.378 1.00 . B B . 48 ARG HD2  1 1 
        7  5364 2 1 18 ARG HD3  H 13.989   8.723 17.165 1.00 . B B . 48 ARG HD3  1 1 
        7  5365 2 1 18 ARG HE   H 13.006  10.400 18.475 1.00 . B B . 48 ARG HE   1 1 
        7  5366 2 1 18 ARG HG2  H 11.083   8.421 17.264 1.00 . B B . 48 ARG HG2  1 1 
        7  5367 2 1 18 ARG HG3  H 11.838   6.854 17.056 1.00 . B B . 48 ARG HG3  1 1 
        7  5368 2 1 18 ARG HH11 H 11.892   7.241 19.629 1.00 . B B . 48 ARG HH11 1 1 
        7  5369 2 1 18 ARG HH12 H 11.104   7.890 21.028 1.00 . B B . 48 ARG HH12 1 1 
        7  5370 2 1 18 ARG HH22 H 11.161  10.255 21.414 1.00 . B B . 48 ARG HH22 1 1 
        7  5371 2 1 18 ARG N    N 14.447   7.140 15.440 1.00 . B B . 48 ARG N    1 1 
        7  5372 2 1 18 ARG NE   N 12.744   9.464 18.708 1.00 . B B . 48 ARG NE   1 1 
        7  5373 2 1 18 ARG NH1  N 11.640   8.026 20.194 1.00 . B B . 48 ARG NH1  1 1 
        7  5374 2 1 18 ARG NH2  N 11.693  10.313 20.570 1.00 . B B . 48 ARG NH2  1 1 
        7  5375 2 1 18 ARG O    O 13.668   8.576 12.933 1.00 . B B . 48 ARG O    1 1 
        7  5376 2 1 19 ARG C    C 12.179   5.542 10.384 1.00 . B B . 49 ARG C    1 1 
        7  5377 2 1 19 ARG CA   C 13.026   6.615 11.070 1.00 . B B . 49 ARG CA   1 1 
        7  5378 2 1 19 ARG CB   C 14.473   6.500 10.586 1.00 . B B . 49 ARG CB   1 1 
        7  5379 2 1 19 ARG CD   C 14.136   5.884  8.164 1.00 . B B . 49 ARG CD   1 1 
        7  5380 2 1 19 ARG CG   C 14.605   6.969  9.136 1.00 . B B . 49 ARG CG   1 1 
        7  5381 2 1 19 ARG CZ   C 15.481   6.162  6.075 1.00 . B B . 49 ARG CZ   1 1 
        7  5382 2 1 19 ARG H    H 12.626   5.582 12.834 1.00 . B B . 49 ARG H    1 1 
        7  5383 2 1 19 ARG HA   H 12.637   7.613 10.865 1.00 . B B . 49 ARG HA   1 1 
        7  5384 2 1 19 ARG HB2  H 15.122   7.097 11.226 1.00 . B B . 49 ARG HB2  1 1 
        7  5385 2 1 19 ARG HB3  H 14.807   5.466 10.670 1.00 . B B . 49 ARG HB3  1 1 
        7  5386 2 1 19 ARG HD2  H 13.813   5.003  8.718 1.00 . B B . 49 ARG HD2  1 1 
        7  5387 2 1 19 ARG HD3  H 13.274   6.239  7.599 1.00 . B B . 49 ARG HD3  1 1 
        7  5388 2 1 19 ARG HE   H 15.829   4.762  7.491 1.00 . B B . 49 ARG HE   1 1 
        7  5389 2 1 19 ARG HG2  H 14.017   7.874  8.988 1.00 . B B . 49 ARG HG2  1 1 
        7  5390 2 1 19 ARG HG3  H 15.643   7.225  8.926 1.00 . B B . 49 ARG HG3  1 1 
        7  5391 2 1 19 ARG HH11 H 13.947   7.499  6.257 1.00 . B B . 49 ARG HH11 1 1 
        7  5392 2 1 19 ARG HH12 H 14.899   7.665  4.819 1.00 . B B . 49 ARG HH12 1 1 
        7  5393 2 1 19 ARG HH22 H 16.738   6.173  4.451 1.00 . B B . 49 ARG HH22 1 1 
        7  5394 2 1 19 ARG N    N 12.944   6.475 12.514 1.00 . B B . 49 ARG N    1 1 
        7  5395 2 1 19 ARG NE   N 15.233   5.525  7.239 1.00 . B B . 49 ARG NE   1 1 
        7  5396 2 1 19 ARG NH1  N 14.709   7.198  5.683 1.00 . B B . 49 ARG NH1  1 1 
        7  5397 2 1 19 ARG NH2  N 16.489   5.756  5.325 1.00 . B B . 49 ARG NH2  1 1 
        7  5398 2 1 19 ARG O    O 12.006   4.447 10.917 1.00 . B B . 49 ARG O    1 1 
        7  5399 2 1 20 CYS C    C 11.092   5.233  6.958 1.00 . B B . 50 CYS C    1 1 
        7  5400 2 1 20 CYS CA   C 10.848   4.974  8.446 1.00 . B B . 50 CYS CA   1 1 
        7  5401 2 1 20 CYS CB   C  9.368   5.103  8.812 1.00 . B B . 50 CYS CB   1 1 
        7  5402 2 1 20 CYS H    H 11.818   6.786  8.784 1.00 . B B . 50 CYS H    1 1 
        7  5403 2 1 20 CYS HA   H 11.164   3.967  8.720 1.00 . B B . 50 CYS HA   1 1 
        7  5404 2 1 20 CYS HB2  H  9.029   6.105  8.548 1.00 . B B . 50 CYS HB2  1 1 
        7  5405 2 1 20 CYS HB3  H  8.795   4.403  8.204 1.00 . B B . 50 CYS HB3  1 1 
        7  5406 2 1 20 CYS N    N 11.673   5.893  9.211 1.00 . B B . 50 CYS N    1 1 
        7  5407 2 1 20 CYS O    O 11.251   6.380  6.542 1.00 . B B . 50 CYS O    1 1 
        7  5408 2 1 20 CYS SG   S  8.984   4.799 10.575 1.00 . B B . 50 CYS SG   1 1 
        7  5409 2 1 21 TRP C    C 10.517   3.148  4.084 1.00 . B B . 51 TRP C    1 1 
        7  5410 2 1 21 TRP CA   C 11.339   4.244  4.764 1.00 . B B . 51 TRP CA   1 1 
        7  5411 2 1 21 TRP CB   C 12.831   4.164  4.435 1.00 . B B . 51 TRP CB   1 1 
        7  5412 2 1 21 TRP CD1  C 13.580   4.809  2.051 1.00 . B B . 51 TRP CD1  1 1 
        7  5413 2 1 21 TRP CD2  C 12.978   2.685  2.234 1.00 . B B . 51 TRP CD2  1 1 
        7  5414 2 1 21 TRP CE2  C 13.353   2.896  0.923 1.00 . B B . 51 TRP CE2  1 1 
        7  5415 2 1 21 TRP CE3  C 12.539   1.424  2.677 1.00 . B B . 51 TRP CE3  1 1 
        7  5416 2 1 21 TRP CG   C 13.129   3.927  2.953 1.00 . B B . 51 TRP CG   1 1 
        7  5417 2 1 21 TRP CH2  C 12.893   0.629  0.365 1.00 . B B . 51 TRP CH2  1 1 
        7  5418 2 1 21 TRP CZ2  C 13.326   1.892 -0.053 1.00 . B B . 51 TRP CZ2  1 1 
        7  5419 2 1 21 TRP CZ3  C 12.519   0.432  1.689 1.00 . B B . 51 TRP CZ3  1 1 
        7  5420 2 1 21 TRP H    H 10.986   3.219  6.543 1.00 . B B . 51 TRP H    1 1 
        7  5421 2 1 21 TRP HA   H 10.994   5.225  4.438 1.00 . B B . 51 TRP HA   1 1 
        7  5422 2 1 21 TRP HB2  H 13.312   5.091  4.748 1.00 . B B . 51 TRP HB2  1 1 
        7  5423 2 1 21 TRP HB3  H 13.279   3.360  5.019 1.00 . B B . 51 TRP HB3  1 1 
        7  5424 2 1 21 TRP HD1  H 13.801   5.853  2.271 1.00 . B B . 51 TRP HD1  1 1 
        7  5425 2 1 21 TRP HE1  H 14.081   4.724 -0.097 1.00 . B B . 51 TRP HE1  1 1 
        7  5426 2 1 21 TRP HE3  H 12.238   1.232  3.706 1.00 . B B . 51 TRP HE3  1 1 
        7  5427 2 1 21 TRP HH2  H 12.848  -0.197 -0.345 1.00 . B B . 51 TRP HH2  1 1 
        7  5428 2 1 21 TRP HZ2  H 13.628   2.085 -1.083 1.00 . B B . 51 TRP HZ2  1 1 
        7  5429 2 1 21 TRP HZ3  H 12.186  -0.565  1.979 1.00 . B B . 51 TRP HZ3  1 1 
        7  5430 2 1 21 TRP N    N 11.116   4.148  6.197 1.00 . B B . 51 TRP N    1 1 
        7  5431 2 1 21 TRP NE1  N 13.731   4.229  0.808 1.00 . B B . 51 TRP NE1  1 1 
        7  5432 2 1 21 TRP O    O  9.319   3.020  4.333 1.00 . B B . 51 TRP O    1 1 
        8  5433 1 1  1 ARG C    C  8.133  -5.040  2.954 1.00 . A A .  1 ARG C    1 1 
        8  5434 1 1  1 ARG CA   C  7.815  -6.236  2.053 1.00 . A A .  1 ARG CA   1 1 
        8  5435 1 1  1 ARG CB   C  8.368  -7.510  2.694 1.00 . A A .  1 ARG CB   1 1 
        8  5436 1 1  1 ARG CD   C  6.781  -9.316  3.456 1.00 . A A .  1 ARG CD   1 1 
        8  5437 1 1  1 ARG CG   C  7.555  -8.735  2.271 1.00 . A A .  1 ARG CG   1 1 
        8  5438 1 1  1 ARG CZ   C  7.012 -11.285  4.980 1.00 . A A .  1 ARG CZ   1 1 
        8  5439 1 1  1 ARG H1   H  9.346  -6.249  0.641 1.00 . A A .  1 ARG H1   1 1 
        8  5440 1 1  1 ARG HA   H  6.741  -6.330  1.891 1.00 . A A .  1 ARG HA   1 1 
        8  5441 1 1  1 ARG HB2  H  9.411  -7.643  2.404 1.00 . A A .  1 ARG HB2  1 1 
        8  5442 1 1  1 ARG HB3  H  8.349  -7.414  3.780 1.00 . A A .  1 ARG HB3  1 1 
        8  5443 1 1  1 ARG HD2  H  6.671  -8.560  4.234 1.00 . A A .  1 ARG HD2  1 1 
        8  5444 1 1  1 ARG HD3  H  5.777  -9.598  3.142 1.00 . A A .  1 ARG HD3  1 1 
        8  5445 1 1  1 ARG HE   H  8.385 -10.724  3.605 1.00 . A A .  1 ARG HE   1 1 
        8  5446 1 1  1 ARG HG2  H  6.860  -8.458  1.478 1.00 . A A .  1 ARG HG2  1 1 
        8  5447 1 1  1 ARG HG3  H  8.221  -9.494  1.860 1.00 . A A .  1 ARG HG3  1 1 
        8  5448 1 1  1 ARG HH11 H  5.274 -10.242  5.231 1.00 . A A .  1 ARG HH11 1 1 
        8  5449 1 1  1 ARG HH12 H  5.464 -11.613  6.272 1.00 . A A .  1 ARG HH12 1 1 
        8  5450 1 1  1 ARG HH22 H  7.450 -12.945  6.107 1.00 . A A .  1 ARG HH22 1 1 
        8  5451 1 1  1 ARG N    N  8.374  -6.031  0.728 1.00 . A A .  1 ARG N    1 1 
        8  5452 1 1  1 ARG NE   N  7.493 -10.496  3.995 1.00 . A A .  1 ARG NE   1 1 
        8  5453 1 1  1 ARG NH1  N  5.813 -11.024  5.543 1.00 . A A .  1 ARG NH1  1 1 
        8  5454 1 1  1 ARG NH2  N  7.733 -12.314  5.385 1.00 . A A .  1 ARG NH2  1 1 
        8  5455 1 1  1 ARG O    O  9.118  -4.337  2.733 1.00 . A A .  1 ARG O    1 1 
        8  5456 1 1  2 TRP C    C  7.399  -4.321  6.302 1.00 . A A .  2 TRP C    1 1 
        8  5457 1 1  2 TRP CA   C  7.459  -3.749  4.884 1.00 . A A .  2 TRP CA   1 1 
        8  5458 1 1  2 TRP CB   C  6.426  -2.648  4.640 1.00 . A A .  2 TRP CB   1 1 
        8  5459 1 1  2 TRP CD1  C  5.077  -2.245  2.477 1.00 . A A .  2 TRP CD1  1 1 
        8  5460 1 1  2 TRP CD2  C  7.257  -1.955  2.214 1.00 . A A .  2 TRP CD2  1 1 
        8  5461 1 1  2 TRP CE2  C  6.658  -1.711  0.995 1.00 . A A .  2 TRP CE2  1 1 
        8  5462 1 1  2 TRP CE3  C  8.649  -1.852  2.380 1.00 . A A .  2 TRP CE3  1 1 
        8  5463 1 1  2 TRP CG   C  6.226  -2.299  3.163 1.00 . A A .  2 TRP CG   1 1 
        8  5464 1 1  2 TRP CH2  C  8.764  -1.242 -0.011 1.00 . A A .  2 TRP CH2  1 1 
        8  5465 1 1  2 TRP CZ2  C  7.375  -1.350 -0.153 1.00 . A A .  2 TRP CZ2  1 1 
        8  5466 1 1  2 TRP CZ3  C  9.351  -1.491  1.224 1.00 . A A .  2 TRP CZ3  1 1 
        8  5467 1 1  2 TRP H    H  6.482  -5.424  4.122 1.00 . A A .  2 TRP H    1 1 
        8  5468 1 1  2 TRP HA   H  8.440  -3.311  4.700 1.00 . A A .  2 TRP HA   1 1 
        8  5469 1 1  2 TRP HB2  H  5.470  -2.960  5.061 1.00 . A A .  2 TRP HB2  1 1 
        8  5470 1 1  2 TRP HB3  H  6.733  -1.750  5.176 1.00 . A A .  2 TRP HB3  1 1 
        8  5471 1 1  2 TRP HD1  H  4.096  -2.454  2.904 1.00 . A A .  2 TRP HD1  1 1 
        8  5472 1 1  2 TRP HE1  H  4.527  -1.780  0.390 1.00 . A A .  2 TRP HE1  1 1 
        8  5473 1 1  2 TRP HE3  H  9.146  -2.040  3.332 1.00 . A A .  2 TRP HE3  1 1 
        8  5474 1 1  2 TRP HH2  H  9.381  -0.965 -0.865 1.00 . A A .  2 TRP HH2  1 1 
        8  5475 1 1  2 TRP HZ2  H  6.879  -1.163 -1.105 1.00 . A A .  2 TRP HZ2  1 1 
        8  5476 1 1  2 TRP HZ3  H 10.435  -1.397  1.298 1.00 . A A .  2 TRP HZ3  1 1 
        8  5477 1 1  2 TRP N    N  7.281  -4.847  3.950 1.00 . A A .  2 TRP N    1 1 
        8  5478 1 1  2 TRP NE1  N  5.290  -1.894  1.159 1.00 . A A .  2 TRP NE1  1 1 
        8  5479 1 1  2 TRP O    O  6.444  -5.009  6.658 1.00 . A A .  2 TRP O    1 1 
        8  5480 1 1  3 CYS C    C  8.862  -3.303  9.345 1.00 . A A .  3 CYS C    1 1 
        8  5481 1 1  3 CYS CA   C  8.508  -4.488  8.445 1.00 . A A .  3 CYS CA   1 1 
        8  5482 1 1  3 CYS CB   C  9.510  -5.635  8.592 1.00 . A A .  3 CYS CB   1 1 
        8  5483 1 1  3 CYS H    H  9.204  -3.453  6.777 1.00 . A A .  3 CYS H    1 1 
        8  5484 1 1  3 CYS HA   H  7.523  -4.884  8.695 1.00 . A A .  3 CYS HA   1 1 
        8  5485 1 1  3 CYS HB2  H 10.314  -5.490  7.871 1.00 . A A .  3 CYS HB2  1 1 
        8  5486 1 1  3 CYS HB3  H  9.958  -5.583  9.584 1.00 . A A .  3 CYS HB3  1 1 
        8  5487 1 1  3 CYS N    N  8.431  -4.014  7.074 1.00 . A A .  3 CYS N    1 1 
        8  5488 1 1  3 CYS O    O  9.173  -2.218  8.855 1.00 . A A .  3 CYS O    1 1 
        8  5489 1 1  3 CYS SG   S  8.804  -7.307  8.355 1.00 . A A .  3 CYS SG   1 1 
        8  5490 1 1  4 VAL C    C  9.679  -3.164 12.883 1.00 . A A .  4 VAL C    1 1 
        8  5491 1 1  4 VAL CA   C  9.112  -2.515 11.618 1.00 . A A .  4 VAL CA   1 1 
        8  5492 1 1  4 VAL CB   C  7.871  -1.662 11.889 1.00 . A A .  4 VAL CB   1 1 
        8  5493 1 1  4 VAL CG1  C  7.100  -1.390 10.595 1.00 . A A .  4 VAL CG1  1 1 
        8  5494 1 1  4 VAL CG2  C  6.971  -2.320 12.936 1.00 . A A .  4 VAL CG2  1 1 
        8  5495 1 1  4 VAL H    H  8.548  -4.434 11.036 1.00 . A A .  4 VAL H    1 1 
        8  5496 1 1  4 VAL HA   H  9.876  -1.872 11.182 1.00 . A A .  4 VAL HA   1 1 
        8  5497 1 1  4 VAL HB   H  8.204  -0.704 12.288 1.00 . A A .  4 VAL HB   1 1 
        8  5498 1 1  4 VAL HG11 H  6.764  -2.335 10.167 1.00 . A A .  4 VAL HG11 1 1 
        8  5499 1 1  4 VAL HG12 H  6.237  -0.762 10.812 1.00 . A A .  4 VAL HG12 1 1 
        8  5500 1 1  4 VAL HG13 H  7.751  -0.881  9.885 1.00 . A A .  4 VAL HG13 1 1 
        8  5501 1 1  4 VAL HG21 H  5.946  -1.976 12.801 1.00 . A A .  4 VAL HG21 1 1 
        8  5502 1 1  4 VAL HG22 H  7.009  -3.403 12.818 1.00 . A A .  4 VAL HG22 1 1 
        8  5503 1 1  4 VAL HG23 H  7.317  -2.051 13.934 1.00 . A A .  4 VAL HG23 1 1 
        8  5504 1 1  4 VAL N    N  8.802  -3.549 10.645 1.00 . A A .  4 VAL N    1 1 
        8  5505 1 1  4 VAL O    O  9.008  -3.971 13.524 1.00 . A A .  4 VAL O    1 1 
        8  5506 1 1  5 TYR C    C 11.799  -2.230 15.425 1.00 . A A .  5 TYR C    1 1 
        8  5507 1 1  5 TYR CA   C 11.573  -3.323 14.379 1.00 . A A .  5 TYR CA   1 1 
        8  5508 1 1  5 TYR CB   C 12.929  -3.840 13.898 1.00 . A A .  5 TYR CB   1 1 
        8  5509 1 1  5 TYR CD1  C 12.249  -6.251 14.187 1.00 . A A .  5 TYR CD1  1 1 
        8  5510 1 1  5 TYR CD2  C 13.558  -5.665 12.275 1.00 . A A .  5 TYR CD2  1 1 
        8  5511 1 1  5 TYR CE1  C 12.232  -7.624 13.755 1.00 . A A .  5 TYR CE1  1 1 
        8  5512 1 1  5 TYR CE2  C 13.541  -7.039 11.843 1.00 . A A .  5 TYR CE2  1 1 
        8  5513 1 1  5 TYR CG   C 12.912  -5.300 13.438 1.00 . A A .  5 TYR CG   1 1 
        8  5514 1 1  5 TYR CZ   C 12.879  -7.950 12.604 1.00 . A A .  5 TYR CZ   1 1 
        8  5515 1 1  5 TYR H    H 11.447  -2.131 12.675 1.00 . A A .  5 TYR H    1 1 
        8  5516 1 1  5 TYR HA   H 10.933  -4.096 14.804 1.00 . A A .  5 TYR HA   1 1 
        8  5517 1 1  5 TYR HB2  H 13.274  -3.215 13.074 1.00 . A A .  5 TYR HB2  1 1 
        8  5518 1 1  5 TYR HB3  H 13.655  -3.733 14.704 1.00 . A A .  5 TYR HB3  1 1 
        8  5519 1 1  5 TYR HD1  H 11.738  -5.962 15.106 1.00 . A A .  5 TYR HD1  1 1 
        8  5520 1 1  5 TYR HD2  H 14.081  -4.914 11.684 1.00 . A A .  5 TYR HD2  1 1 
        8  5521 1 1  5 TYR HE1  H 11.713  -8.386 14.337 1.00 . A A .  5 TYR HE1  1 1 
        8  5522 1 1  5 TYR HE2  H 14.048  -7.341 10.926 1.00 . A A .  5 TYR HE2  1 1 
        8  5523 1 1  5 TYR HH   H 12.256  -9.783 12.783 1.00 . A A .  5 TYR HH   1 1 
        8  5524 1 1  5 TYR N    N 10.908  -2.788 13.202 1.00 . A A .  5 TYR N    1 1 
        8  5525 1 1  5 TYR O    O 12.237  -1.130 15.094 1.00 . A A .  5 TYR O    1 1 
        8  5526 1 1  5 TYR OH   O 12.863  -9.248 12.196 1.00 . A A .  5 TYR OH   1 1 
        8  5527 1 1  6 ALA C    C 12.455  -2.301 18.885 1.00 . A A .  6 ALA C    1 1 
        8  5528 1 1  6 ALA CA   C 11.653  -1.634 17.765 1.00 . A A .  6 ALA CA   1 1 
        8  5529 1 1  6 ALA CB   C 10.279  -1.154 18.237 1.00 . A A .  6 ALA CB   1 1 
        8  5530 1 1  6 ALA H    H 11.133  -3.469 16.928 1.00 . A A .  6 ALA H    1 1 
        8  5531 1 1  6 ALA HA   H 12.214  -0.778 17.389 1.00 . A A .  6 ALA HA   1 1 
        8  5532 1 1  6 ALA HB1  H 10.188  -1.315 19.311 1.00 . A A .  6 ALA HB1  1 1 
        8  5533 1 1  6 ALA HB2  H 10.170  -0.092 18.017 1.00 . A A .  6 ALA HB2  1 1 
        8  5534 1 1  6 ALA HB3  H  9.501  -1.715 17.718 1.00 . A A .  6 ALA HB3  1 1 
        8  5535 1 1  6 ALA N    N 11.489  -2.572 16.668 1.00 . A A .  6 ALA N    1 1 
        8  5536 1 1  6 ALA O    O 12.347  -3.508 19.096 1.00 . A A .  6 ALA O    1 1 
        8  5537 1 1  7 TYR C    C 14.222  -0.919 21.755 1.00 . A A .  7 TYR C    1 1 
        8  5538 1 1  7 TYR CA   C 14.059  -1.981 20.666 1.00 . A A .  7 TYR CA   1 1 
        8  5539 1 1  7 TYR CB   C 15.430  -2.288 20.060 1.00 . A A .  7 TYR CB   1 1 
        8  5540 1 1  7 TYR CD1  C 17.028  -1.926 21.977 1.00 . A A .  7 TYR CD1  1 1 
        8  5541 1 1  7 TYR CD2  C 16.815  -4.132 21.081 1.00 . A A .  7 TYR CD2  1 1 
        8  5542 1 1  7 TYR CE1  C 17.995  -2.407 22.930 1.00 . A A .  7 TYR CE1  1 1 
        8  5543 1 1  7 TYR CE2  C 17.782  -4.612 22.033 1.00 . A A .  7 TYR CE2  1 1 
        8  5544 1 1  7 TYR CG   C 16.458  -2.799 21.072 1.00 . A A .  7 TYR CG   1 1 
        8  5545 1 1  7 TYR CZ   C 18.324  -3.726 22.911 1.00 . A A .  7 TYR CZ   1 1 
        8  5546 1 1  7 TYR H    H 13.322  -0.505 19.395 1.00 . A A .  7 TYR H    1 1 
        8  5547 1 1  7 TYR HA   H 13.561  -2.853 21.091 1.00 . A A .  7 TYR HA   1 1 
        8  5548 1 1  7 TYR HB2  H 15.310  -3.032 19.273 1.00 . A A .  7 TYR HB2  1 1 
        8  5549 1 1  7 TYR HB3  H 15.818  -1.385 19.588 1.00 . A A .  7 TYR HB3  1 1 
        8  5550 1 1  7 TYR HD1  H 16.746  -0.873 21.971 1.00 . A A .  7 TYR HD1  1 1 
        8  5551 1 1  7 TYR HD2  H 16.365  -4.821 20.366 1.00 . A A .  7 TYR HD2  1 1 
        8  5552 1 1  7 TYR HE1  H 18.452  -1.728 23.650 1.00 . A A .  7 TYR HE1  1 1 
        8  5553 1 1  7 TYR HE2  H 18.073  -5.662 22.051 1.00 . A A .  7 TYR HE2  1 1 
        8  5554 1 1  7 TYR HH   H 20.000  -4.616 23.333 1.00 . A A .  7 TYR HH   1 1 
        8  5555 1 1  7 TYR N    N 13.240  -1.486 19.573 1.00 . A A .  7 TYR N    1 1 
        8  5556 1 1  7 TYR O    O 14.833   0.124 21.524 1.00 . A A .  7 TYR O    1 1 
        8  5557 1 1  7 TYR OH   O 19.237  -4.180 23.811 1.00 . A A .  7 TYR OH   1 1 
        8  5558 1 1  8 VAL C    C 14.589  -0.933 25.152 1.00 . A A .  8 VAL C    1 1 
        8  5559 1 1  8 VAL CA   C 13.742  -0.304 24.044 1.00 . A A .  8 VAL CA   1 1 
        8  5560 1 1  8 VAL CB   C 12.333   0.071 24.509 1.00 . A A .  8 VAL CB   1 1 
        8  5561 1 1  8 VAL CG1  C 12.380   1.187 25.555 1.00 . A A .  8 VAL CG1  1 1 
        8  5562 1 1  8 VAL CG2  C 11.452   0.469 23.323 1.00 . A A .  8 VAL CG2  1 1 
        8  5563 1 1  8 VAL H    H 13.171  -2.071 23.099 1.00 . A A .  8 VAL H    1 1 
        8  5564 1 1  8 VAL HA   H 14.235   0.603 23.697 1.00 . A A .  8 VAL HA   1 1 
        8  5565 1 1  8 VAL HB   H 11.889  -0.808 24.976 1.00 . A A .  8 VAL HB   1 1 
        8  5566 1 1  8 VAL HG11 H 13.393   1.586 25.615 1.00 . A A .  8 VAL HG11 1 1 
        8  5567 1 1  8 VAL HG12 H 11.692   1.982 25.270 1.00 . A A .  8 VAL HG12 1 1 
        8  5568 1 1  8 VAL HG13 H 12.090   0.786 26.527 1.00 . A A .  8 VAL HG13 1 1 
        8  5569 1 1  8 VAL HG21 H 11.888   1.331 22.819 1.00 . A A .  8 VAL HG21 1 1 
        8  5570 1 1  8 VAL HG22 H 11.385  -0.365 22.624 1.00 . A A .  8 VAL HG22 1 1 
        8  5571 1 1  8 VAL HG23 H 10.454   0.724 23.681 1.00 . A A .  8 VAL HG23 1 1 
        8  5572 1 1  8 VAL N    N 13.666  -1.220 22.919 1.00 . A A .  8 VAL N    1 1 
        8  5573 1 1  8 VAL O    O 14.420  -2.107 25.477 1.00 . A A .  8 VAL O    1 1 
        8  5574 1 1  9 ARG C    C 16.690   0.566 27.717 1.00 . A A .  9 ARG C    1 1 
        8  5575 1 1  9 ARG CA   C 16.357  -0.586 26.766 1.00 . A A .  9 ARG CA   1 1 
        8  5576 1 1  9 ARG CB   C 17.656  -1.163 26.200 1.00 . A A .  9 ARG CB   1 1 
        8  5577 1 1  9 ARG CD   C 20.055  -1.738 26.723 1.00 . A A .  9 ARG CD   1 1 
        8  5578 1 1  9 ARG CG   C 18.815  -0.964 27.178 1.00 . A A .  9 ARG CG   1 1 
        8  5579 1 1  9 ARG CZ   C 22.486  -1.161 26.630 1.00 . A A .  9 ARG CZ   1 1 
        8  5580 1 1  9 ARG H    H 15.613   0.831 25.431 1.00 . A A .  9 ARG H    1 1 
        8  5581 1 1  9 ARG HA   H 15.788  -1.363 27.276 1.00 . A A .  9 ARG HA   1 1 
        8  5582 1 1  9 ARG HB2  H 17.526  -2.225 25.995 1.00 . A A .  9 ARG HB2  1 1 
        8  5583 1 1  9 ARG HB3  H 17.889  -0.681 25.251 1.00 . A A .  9 ARG HB3  1 1 
        8  5584 1 1  9 ARG HD2  H 20.317  -2.490 27.467 1.00 . A A .  9 ARG HD2  1 1 
        8  5585 1 1  9 ARG HD3  H 19.842  -2.268 25.795 1.00 . A A .  9 ARG HD3  1 1 
        8  5586 1 1  9 ARG HE   H 20.979   0.145 26.298 1.00 . A A .  9 ARG HE   1 1 
        8  5587 1 1  9 ARG HG2  H 19.053   0.097 27.255 1.00 . A A .  9 ARG HG2  1 1 
        8  5588 1 1  9 ARG HG3  H 18.519  -1.298 28.172 1.00 . A A .  9 ARG HG3  1 1 
        8  5589 1 1  9 ARG HH11 H 22.115  -3.118 27.082 1.00 . A A .  9 ARG HH11 1 1 
        8  5590 1 1  9 ARG HH12 H 23.791  -2.686 27.009 1.00 . A A .  9 ARG HH12 1 1 
        8  5591 1 1  9 ARG HH22 H 24.399  -0.427 26.491 1.00 . A A .  9 ARG HH22 1 1 
        8  5592 1 1  9 ARG N    N 15.482  -0.123 25.701 1.00 . A A .  9 ARG N    1 1 
        8  5593 1 1  9 ARG NE   N 21.188  -0.807 26.524 1.00 . A A .  9 ARG NE   1 1 
        8  5594 1 1  9 ARG NH1  N 22.827  -2.432 26.933 1.00 . A A .  9 ARG NH1  1 1 
        8  5595 1 1  9 ARG NH2  N 23.417  -0.247 26.432 1.00 . A A .  9 ARG NH2  1 1 
        8  5596 1 1  9 ARG O    O 17.383   1.508 27.337 1.00 . A A .  9 ARG O    1 1 
        8  5597 1 1 10 ILE C    C 16.529   0.807 31.317 1.00 . A A . 10 ILE C    1 1 
        8  5598 1 1 10 ILE CA   C 16.415   1.471 29.943 1.00 . A A . 10 ILE CA   1 1 
        8  5599 1 1 10 ILE CB   C 15.337   2.554 29.871 1.00 . A A . 10 ILE CB   1 1 
        8  5600 1 1 10 ILE CD1  C 13.621   3.678 28.404 1.00 . A A . 10 ILE CD1  1 1 
        8  5601 1 1 10 ILE CG1  C 14.777   2.677 28.452 1.00 . A A . 10 ILE CG1  1 1 
        8  5602 1 1 10 ILE CG2  C 15.866   3.890 30.396 1.00 . A A . 10 ILE CG2  1 1 
        8  5603 1 1 10 ILE H    H 15.618  -0.319 29.235 1.00 . A A . 10 ILE H    1 1 
        8  5604 1 1 10 ILE HA   H 17.367   1.948 29.710 1.00 . A A . 10 ILE HA   1 1 
        8  5605 1 1 10 ILE HB   H 14.512   2.258 30.518 1.00 . A A . 10 ILE HB   1 1 
        8  5606 1 1 10 ILE HD11 H 14.013   4.690 28.501 1.00 . A A . 10 ILE HD11 1 1 
        8  5607 1 1 10 ILE HD12 H 13.096   3.582 27.453 1.00 . A A . 10 ILE HD12 1 1 
        8  5608 1 1 10 ILE HD13 H 12.930   3.476 29.222 1.00 . A A . 10 ILE HD13 1 1 
        8  5609 1 1 10 ILE HG12 H 15.567   2.994 27.772 1.00 . A A . 10 ILE HG12 1 1 
        8  5610 1 1 10 ILE HG13 H 14.433   1.702 28.108 1.00 . A A . 10 ILE HG13 1 1 
        8  5611 1 1 10 ILE HG21 H 16.931   3.801 30.610 1.00 . A A . 10 ILE HG21 1 1 
        8  5612 1 1 10 ILE HG22 H 15.711   4.663 29.643 1.00 . A A . 10 ILE HG22 1 1 
        8  5613 1 1 10 ILE HG23 H 15.333   4.159 31.308 1.00 . A A . 10 ILE HG23 1 1 
        8  5614 1 1 10 ILE N    N 16.180   0.451 28.935 1.00 . A A . 10 ILE N    1 1 
        8  5615 1 1 10 ILE O    O 15.983  -0.273 31.535 1.00 . A A . 10 ILE O    1 1 
        8  5616 1 1 11 ARG C    C 18.079  -0.417 33.507 1.00 . A A . 11 ARG C    1 1 
        8  5617 1 1 11 ARG CA   C 17.435   0.970 33.553 1.00 . A A . 11 ARG CA   1 1 
        8  5618 1 1 11 ARG CB   C 16.105   0.883 34.305 1.00 . A A . 11 ARG CB   1 1 
        8  5619 1 1 11 ARG CD   C 14.570   2.874 34.116 1.00 . A A . 11 ARG CD   1 1 
        8  5620 1 1 11 ARG CG   C 15.721   2.239 34.899 1.00 . A A . 11 ARG CG   1 1 
        8  5621 1 1 11 ARG CZ   C 13.188   4.947 34.335 1.00 . A A . 11 ARG CZ   1 1 
        8  5622 1 1 11 ARG H    H 17.684   2.359 32.021 1.00 . A A . 11 ARG H    1 1 
        8  5623 1 1 11 ARG HA   H 18.094   1.693 34.034 1.00 . A A . 11 ARG HA   1 1 
        8  5624 1 1 11 ARG HB2  H 15.322   0.544 33.627 1.00 . A A . 11 ARG HB2  1 1 
        8  5625 1 1 11 ARG HB3  H 16.181   0.141 35.100 1.00 . A A . 11 ARG HB3  1 1 
        8  5626 1 1 11 ARG HD2  H 14.920   3.195 33.135 1.00 . A A . 11 ARG HD2  1 1 
        8  5627 1 1 11 ARG HD3  H 13.783   2.139 33.949 1.00 . A A . 11 ARG HD3  1 1 
        8  5628 1 1 11 ARG HE   H 14.304   4.144 35.818 1.00 . A A . 11 ARG HE   1 1 
        8  5629 1 1 11 ARG HG2  H 15.431   2.114 35.942 1.00 . A A . 11 ARG HG2  1 1 
        8  5630 1 1 11 ARG HG3  H 16.585   2.904 34.886 1.00 . A A . 11 ARG HG3  1 1 
        8  5631 1 1 11 ARG HH11 H 13.108   4.089 32.483 1.00 . A A . 11 ARG HH11 1 1 
        8  5632 1 1 11 ARG HH12 H 12.160   5.527 32.668 1.00 . A A . 11 ARG HH12 1 1 
        8  5633 1 1 11 ARG HH22 H 12.144   6.659 34.780 1.00 . A A . 11 ARG HH22 1 1 
        8  5634 1 1 11 ARG N    N 17.243   1.481 32.207 1.00 . A A . 11 ARG N    1 1 
        8  5635 1 1 11 ARG NE   N 14.029   4.032 34.863 1.00 . A A . 11 ARG NE   1 1 
        8  5636 1 1 11 ARG NH1  N 12.784   4.845 33.051 1.00 . A A . 11 ARG NH1  1 1 
        8  5637 1 1 11 ARG NH2  N 12.766   5.942 35.093 1.00 . A A . 11 ARG NH2  1 1 
        8  5638 1 1 11 ARG O    O 19.298  -0.543 33.614 1.00 . A A . 11 ARG O    1 1 
        8  5639 1 1 12 GLY C    C 16.678  -3.697 32.595 1.00 . A A . 12 GLY C    1 1 
        8  5640 1 1 12 GLY CA   C 17.703  -2.796 33.287 1.00 . A A . 12 GLY CA   1 1 
        8  5641 1 1 12 GLY H    H 16.242  -1.312 33.263 1.00 . A A . 12 GLY H    1 1 
        8  5642 1 1 12 GLY HA2  H 18.650  -2.836 32.749 1.00 . A A . 12 GLY HA2  1 1 
        8  5643 1 1 12 GLY HA3  H 17.894  -3.164 34.295 1.00 . A A . 12 GLY HA3  1 1 
        8  5644 1 1 12 GLY N    N 17.232  -1.423 33.349 1.00 . A A . 12 GLY N    1 1 
        8  5645 1 1 12 GLY O    O 16.653  -4.905 32.825 1.00 . A A . 12 GLY O    1 1 
        8  5646 1 1 13 VAL C    C 15.070  -3.644 29.530 1.00 . A A . 13 VAL C    1 1 
        8  5647 1 1 13 VAL CA   C 14.834  -3.805 31.034 1.00 . A A . 13 VAL CA   1 1 
        8  5648 1 1 13 VAL CB   C 13.446  -3.338 31.474 1.00 . A A . 13 VAL CB   1 1 
        8  5649 1 1 13 VAL CG1  C 12.351  -4.205 30.848 1.00 . A A . 13 VAL CG1  1 1 
        8  5650 1 1 13 VAL CG2  C 13.330  -3.327 33.000 1.00 . A A . 13 VAL CG2  1 1 
        8  5651 1 1 13 VAL H    H 15.886  -2.092 31.580 1.00 . A A . 13 VAL H    1 1 
        8  5652 1 1 13 VAL HA   H 14.935  -4.859 31.294 1.00 . A A . 13 VAL HA   1 1 
        8  5653 1 1 13 VAL HB   H 13.308  -2.316 31.121 1.00 . A A . 13 VAL HB   1 1 
        8  5654 1 1 13 VAL HG11 H 12.008  -3.742 29.922 1.00 . A A . 13 VAL HG11 1 1 
        8  5655 1 1 13 VAL HG12 H 12.751  -5.195 30.632 1.00 . A A . 13 VAL HG12 1 1 
        8  5656 1 1 13 VAL HG13 H 11.516  -4.293 31.542 1.00 . A A . 13 VAL HG13 1 1 
        8  5657 1 1 13 VAL HG21 H 13.572  -2.333 33.376 1.00 . A A . 13 VAL HG21 1 1 
        8  5658 1 1 13 VAL HG22 H 12.311  -3.586 33.289 1.00 . A A . 13 VAL HG22 1 1 
        8  5659 1 1 13 VAL HG23 H 14.023  -4.054 33.423 1.00 . A A . 13 VAL HG23 1 1 
        8  5660 1 1 13 VAL N    N 15.858  -3.075 31.761 1.00 . A A . 13 VAL N    1 1 
        8  5661 1 1 13 VAL O    O 15.674  -2.665 29.094 1.00 . A A . 13 VAL O    1 1 
        8  5662 1 1 14 LEU C    C 13.429  -5.071 26.684 1.00 . A A . 14 LEU C    1 1 
        8  5663 1 1 14 LEU CA   C 14.731  -4.599 27.334 1.00 . A A . 14 LEU CA   1 1 
        8  5664 1 1 14 LEU CB   C 15.958  -5.409 26.911 1.00 . A A . 14 LEU CB   1 1 
        8  5665 1 1 14 LEU CD1  C 15.720  -4.280 24.669 1.00 . A A . 14 LEU CD1  1 1 
        8  5666 1 1 14 LEU CD2  C 17.653  -5.865 25.101 1.00 . A A . 14 LEU CD2  1 1 
        8  5667 1 1 14 LEU CG   C 16.190  -5.537 25.404 1.00 . A A . 14 LEU CG   1 1 
        8  5668 1 1 14 LEU H    H 14.091  -5.413 29.142 1.00 . A A . 14 LEU H    1 1 
        8  5669 1 1 14 LEU HA   H 14.909  -3.565 27.040 1.00 . A A . 14 LEU HA   1 1 
        8  5670 1 1 14 LEU HB2  H 16.842  -4.952 27.357 1.00 . A A . 14 LEU HB2  1 1 
        8  5671 1 1 14 LEU HB3  H 15.871  -6.411 27.332 1.00 . A A . 14 LEU HB3  1 1 
        8  5672 1 1 14 LEU HD11 H 16.029  -4.334 23.625 1.00 . A A . 14 LEU HD11 1 1 
        8  5673 1 1 14 LEU HD12 H 14.634  -4.212 24.723 1.00 . A A . 14 LEU HD12 1 1 
        8  5674 1 1 14 LEU HD13 H 16.163  -3.400 25.134 1.00 . A A . 14 LEU HD13 1 1 
        8  5675 1 1 14 LEU HD21 H 18.297  -5.116 25.562 1.00 . A A . 14 LEU HD21 1 1 
        8  5676 1 1 14 LEU HD22 H 17.896  -6.849 25.502 1.00 . A A . 14 LEU HD22 1 1 
        8  5677 1 1 14 LEU HD23 H 17.810  -5.864 24.022 1.00 . A A . 14 LEU HD23 1 1 
        8  5678 1 1 14 LEU HG   H 15.590  -6.369 25.036 1.00 . A A . 14 LEU HG   1 1 
        8  5679 1 1 14 LEU N    N 14.581  -4.620 28.780 1.00 . A A . 14 LEU N    1 1 
        8  5680 1 1 14 LEU O    O 13.068  -6.243 26.788 1.00 . A A . 14 LEU O    1 1 
        8  5681 1 1 15 VAL C    C 11.698  -4.335 23.847 1.00 . A A . 15 VAL C    1 1 
        8  5682 1 1 15 VAL CA   C 11.505  -4.441 25.361 1.00 . A A . 15 VAL CA   1 1 
        8  5683 1 1 15 VAL CB   C 10.396  -3.528 25.887 1.00 . A A . 15 VAL CB   1 1 
        8  5684 1 1 15 VAL CG1  C  9.025  -4.190 25.741 1.00 . A A . 15 VAL CG1  1 1 
        8  5685 1 1 15 VAL CG2  C 10.659  -3.127 27.340 1.00 . A A . 15 VAL CG2  1 1 
        8  5686 1 1 15 VAL H    H 13.059  -3.185 25.948 1.00 . A A . 15 VAL H    1 1 
        8  5687 1 1 15 VAL HA   H 11.242  -5.469 25.610 1.00 . A A . 15 VAL HA   1 1 
        8  5688 1 1 15 VAL HB   H 10.396  -2.619 25.284 1.00 . A A . 15 VAL HB   1 1 
        8  5689 1 1 15 VAL HG11 H  8.642  -4.455 26.727 1.00 . A A . 15 VAL HG11 1 1 
        8  5690 1 1 15 VAL HG12 H  8.336  -3.496 25.259 1.00 . A A . 15 VAL HG12 1 1 
        8  5691 1 1 15 VAL HG13 H  9.119  -5.090 25.134 1.00 . A A . 15 VAL HG13 1 1 
        8  5692 1 1 15 VAL HG21 H 11.136  -2.146 27.366 1.00 . A A . 15 VAL HG21 1 1 
        8  5693 1 1 15 VAL HG22 H  9.715  -3.086 27.883 1.00 . A A . 15 VAL HG22 1 1 
        8  5694 1 1 15 VAL HG23 H 11.315  -3.862 27.807 1.00 . A A . 15 VAL HG23 1 1 
        8  5695 1 1 15 VAL N    N 12.759  -4.135 26.028 1.00 . A A . 15 VAL N    1 1 
        8  5696 1 1 15 VAL O    O 11.577  -3.252 23.276 1.00 . A A . 15 VAL O    1 1 
        8  5697 1 1 16 ARG C    C 10.886  -5.796 21.081 1.00 . A A . 16 ARG C    1 1 
        8  5698 1 1 16 ARG CA   C 12.207  -5.524 21.803 1.00 . A A . 16 ARG CA   1 1 
        8  5699 1 1 16 ARG CB   C 13.217  -6.611 21.432 1.00 . A A . 16 ARG CB   1 1 
        8  5700 1 1 16 ARG CD   C 15.655  -7.255 21.453 1.00 . A A . 16 ARG CD   1 1 
        8  5701 1 1 16 ARG CG   C 14.601  -6.292 22.002 1.00 . A A . 16 ARG CG   1 1 
        8  5702 1 1 16 ARG CZ   C 17.180  -8.945 22.490 1.00 . A A . 16 ARG CZ   1 1 
        8  5703 1 1 16 ARG H    H 12.092  -6.351 23.711 1.00 . A A . 16 ARG H    1 1 
        8  5704 1 1 16 ARG HA   H 12.599  -4.540 21.545 1.00 . A A . 16 ARG HA   1 1 
        8  5705 1 1 16 ARG HB2  H 12.876  -7.574 21.812 1.00 . A A . 16 ARG HB2  1 1 
        8  5706 1 1 16 ARG HB3  H 13.279  -6.701 20.347 1.00 . A A . 16 ARG HB3  1 1 
        8  5707 1 1 16 ARG HD2  H 15.269  -7.768 20.572 1.00 . A A . 16 ARG HD2  1 1 
        8  5708 1 1 16 ARG HD3  H 16.538  -6.700 21.136 1.00 . A A . 16 ARG HD3  1 1 
        8  5709 1 1 16 ARG HE   H 15.382  -8.402 23.239 1.00 . A A . 16 ARG HE   1 1 
        8  5710 1 1 16 ARG HG2  H 14.874  -5.267 21.751 1.00 . A A . 16 ARG HG2  1 1 
        8  5711 1 1 16 ARG HG3  H 14.574  -6.358 23.089 1.00 . A A . 16 ARG HG3  1 1 
        8  5712 1 1 16 ARG HH11 H 17.906  -8.120 20.767 1.00 . A A . 16 ARG HH11 1 1 
        8  5713 1 1 16 ARG HH12 H 18.939  -9.294 21.511 1.00 . A A . 16 ARG HH12 1 1 
        8  5714 1 1 16 ARG HH22 H 18.236 -10.359 23.540 1.00 . A A . 16 ARG HH22 1 1 
        8  5715 1 1 16 ARG N    N 11.996  -5.475 23.239 1.00 . A A . 16 ARG N    1 1 
        8  5716 1 1 16 ARG NE   N 16.027  -8.244 22.490 1.00 . A A . 16 ARG NE   1 1 
        8  5717 1 1 16 ARG NH1  N 18.087  -8.771 21.504 1.00 . A A . 16 ARG NH1  1 1 
        8  5718 1 1 16 ARG NH2  N 17.409  -9.802 23.467 1.00 . A A . 16 ARG NH2  1 1 
        8  5719 1 1 16 ARG O    O 10.421  -6.934 21.039 1.00 . A A . 16 ARG O    1 1 
        8  5720 1 1 17 TYR C    C  9.300  -5.129 18.327 1.00 . A A . 17 TYR C    1 1 
        8  5721 1 1 17 TYR CA   C  9.061  -4.844 19.812 1.00 . A A . 17 TYR CA   1 1 
        8  5722 1 1 17 TYR CB   C  8.374  -3.484 19.953 1.00 . A A . 17 TYR CB   1 1 
        8  5723 1 1 17 TYR CD1  C  6.178  -4.132 21.010 1.00 . A A . 17 TYR CD1  1 1 
        8  5724 1 1 17 TYR CD2  C  6.135  -3.044 18.881 1.00 . A A . 17 TYR CD2  1 1 
        8  5725 1 1 17 TYR CE1  C  4.740  -4.199 21.005 1.00 . A A . 17 TYR CE1  1 1 
        8  5726 1 1 17 TYR CE2  C  4.696  -3.112 18.876 1.00 . A A . 17 TYR CE2  1 1 
        8  5727 1 1 17 TYR CG   C  6.846  -3.556 19.948 1.00 . A A . 17 TYR CG   1 1 
        8  5728 1 1 17 TYR CZ   C  4.070  -3.686 19.938 1.00 . A A . 17 TYR CZ   1 1 
        8  5729 1 1 17 TYR H    H 10.705  -3.811 20.568 1.00 . A A . 17 TYR H    1 1 
        8  5730 1 1 17 TYR HA   H  8.497  -5.669 20.246 1.00 . A A . 17 TYR HA   1 1 
        8  5731 1 1 17 TYR HB2  H  8.702  -3.017 20.882 1.00 . A A . 17 TYR HB2  1 1 
        8  5732 1 1 17 TYR HB3  H  8.700  -2.837 19.139 1.00 . A A . 17 TYR HB3  1 1 
        8  5733 1 1 17 TYR HD1  H  6.740  -4.535 21.852 1.00 . A A . 17 TYR HD1  1 1 
        8  5734 1 1 17 TYR HD2  H  6.662  -2.590 18.043 1.00 . A A . 17 TYR HD2  1 1 
        8  5735 1 1 17 TYR HE1  H  4.200  -4.651 21.837 1.00 . A A . 17 TYR HE1  1 1 
        8  5736 1 1 17 TYR HE2  H  4.122  -2.712 18.040 1.00 . A A . 17 TYR HE2  1 1 
        8  5737 1 1 17 TYR HH   H  2.388  -4.224 20.752 1.00 . A A . 17 TYR HH   1 1 
        8  5738 1 1 17 TYR N    N 10.319  -4.733 20.530 1.00 . A A . 17 TYR N    1 1 
        8  5739 1 1 17 TYR O    O 10.369  -4.828 17.798 1.00 . A A . 17 TYR O    1 1 
        8  5740 1 1 17 TYR OH   O  2.711  -3.749 19.933 1.00 . A A . 17 TYR OH   1 1 
        8  5741 1 1 18 ARG C    C  6.984  -5.991 15.644 1.00 . A A . 18 ARG C    1 1 
        8  5742 1 1 18 ARG CA   C  8.373  -6.035 16.285 1.00 . A A . 18 ARG CA   1 1 
        8  5743 1 1 18 ARG CB   C  8.979  -7.425 16.080 1.00 . A A . 18 ARG CB   1 1 
        8  5744 1 1 18 ARG CD   C 10.491  -9.181 17.074 1.00 . A A . 18 ARG CD   1 1 
        8  5745 1 1 18 ARG CG   C 10.051  -7.716 17.131 1.00 . A A . 18 ARG CG   1 1 
        8  5746 1 1 18 ARG CZ   C 12.220 -10.509 18.298 1.00 . A A . 18 ARG CZ   1 1 
        8  5747 1 1 18 ARG H    H  7.421  -5.947 18.136 1.00 . A A . 18 ARG H    1 1 
        8  5748 1 1 18 ARG HA   H  9.025  -5.272 15.861 1.00 . A A . 18 ARG HA   1 1 
        8  5749 1 1 18 ARG HB2  H  8.194  -8.179 16.136 1.00 . A A . 18 ARG HB2  1 1 
        8  5750 1 1 18 ARG HB3  H  9.414  -7.492 15.083 1.00 . A A . 18 ARG HB3  1 1 
        8  5751 1 1 18 ARG HD2  H  9.617  -9.830 17.037 1.00 . A A . 18 ARG HD2  1 1 
        8  5752 1 1 18 ARG HD3  H 11.061  -9.362 16.163 1.00 . A A . 18 ARG HD3  1 1 
        8  5753 1 1 18 ARG HE   H 11.193  -8.954 19.082 1.00 . A A . 18 ARG HE   1 1 
        8  5754 1 1 18 ARG HG2  H 10.912  -7.068 16.967 1.00 . A A . 18 ARG HG2  1 1 
        8  5755 1 1 18 ARG HG3  H  9.664  -7.488 18.124 1.00 . A A . 18 ARG HG3  1 1 
        8  5756 1 1 18 ARG HH11 H 11.906 -11.129 16.377 1.00 . A A . 18 ARG HH11 1 1 
        8  5757 1 1 18 ARG HH12 H 13.099 -12.029 17.253 1.00 . A A . 18 ARG HH12 1 1 
        8  5758 1 1 18 ARG HH22 H 13.588 -11.431 19.521 1.00 . A A . 18 ARG HH22 1 1 
        8  5759 1 1 18 ARG N    N  8.287  -5.706 17.698 1.00 . A A . 18 ARG N    1 1 
        8  5760 1 1 18 ARG NE   N 11.315  -9.508 18.259 1.00 . A A . 18 ARG NE   1 1 
        8  5761 1 1 18 ARG NH1  N 12.426 -11.290 17.216 1.00 . A A . 18 ARG NH1  1 1 
        8  5762 1 1 18 ARG NH2  N 12.901 -10.713 19.410 1.00 . A A . 18 ARG NH2  1 1 
        8  5763 1 1 18 ARG O    O  5.973  -6.019 16.343 1.00 . A A . 18 ARG O    1 1 
        8  5764 1 1 19 ARG C    C  6.013  -5.789 12.076 1.00 . A A . 19 ARG C    1 1 
        8  5765 1 1 19 ARG CA   C  5.733  -5.875 13.578 1.00 . A A . 19 ARG CA   1 1 
        8  5766 1 1 19 ARG CB   C  4.886  -4.673 14.001 1.00 . A A . 19 ARG CB   1 1 
        8  5767 1 1 19 ARG CD   C  2.883  -4.541 12.473 1.00 . A A . 19 ARG CD   1 1 
        8  5768 1 1 19 ARG CG   C  3.393  -4.974 13.850 1.00 . A A . 19 ARG CG   1 1 
        8  5769 1 1 19 ARG CZ   C  1.991  -2.227 12.789 1.00 . A A . 19 ARG CZ   1 1 
        8  5770 1 1 19 ARG H    H  7.808  -5.900 13.760 1.00 . A A . 19 ARG H    1 1 
        8  5771 1 1 19 ARG HA   H  5.223  -6.804 13.830 1.00 . A A . 19 ARG HA   1 1 
        8  5772 1 1 19 ARG HB2  H  5.105  -4.415 15.037 1.00 . A A . 19 ARG HB2  1 1 
        8  5773 1 1 19 ARG HB3  H  5.149  -3.806 13.394 1.00 . A A . 19 ARG HB3  1 1 
        8  5774 1 1 19 ARG HD2  H  3.699  -4.110 11.893 1.00 . A A . 19 ARG HD2  1 1 
        8  5775 1 1 19 ARG HD3  H  2.524  -5.409 11.921 1.00 . A A . 19 ARG HD3  1 1 
        8  5776 1 1 19 ARG HE   H  0.851  -3.887 12.606 1.00 . A A . 19 ARG HE   1 1 
        8  5777 1 1 19 ARG HG2  H  3.218  -6.041 13.988 1.00 . A A . 19 ARG HG2  1 1 
        8  5778 1 1 19 ARG HG3  H  2.833  -4.455 14.628 1.00 . A A . 19 ARG HG3  1 1 
        8  5779 1 1 19 ARG HH11 H  4.030  -2.327 12.727 1.00 . A A . 19 ARG HH11 1 1 
        8  5780 1 1 19 ARG HH12 H  3.380  -0.737 12.944 1.00 . A A . 19 ARG HH12 1 1 
        8  5781 1 1 19 ARG HH22 H  1.003  -0.444 13.039 1.00 . A A . 19 ARG HH22 1 1 
        8  5782 1 1 19 ARG N    N  6.981  -5.923 14.321 1.00 . A A . 19 ARG N    1 1 
        8  5783 1 1 19 ARG NE   N  1.793  -3.552 12.625 1.00 . A A . 19 ARG NE   1 1 
        8  5784 1 1 19 ARG NH1  N  3.242  -1.720 12.823 1.00 . A A . 19 ARG NH1  1 1 
        8  5785 1 1 19 ARG NH2  N  0.943  -1.434 12.915 1.00 . A A . 19 ARG NH2  1 1 
        8  5786 1 1 19 ARG O    O  7.081  -5.339 11.665 1.00 . A A . 19 ARG O    1 1 
        8  5787 1 1 20 CYS C    C  3.766  -6.035  9.248 1.00 . A A . 20 CYS C    1 1 
        8  5788 1 1 20 CYS CA   C  5.162  -6.208  9.851 1.00 . A A . 20 CYS CA   1 1 
        8  5789 1 1 20 CYS CB   C  5.858  -7.466  9.326 1.00 . A A . 20 CYS CB   1 1 
        8  5790 1 1 20 CYS H    H  4.169  -6.594 11.641 1.00 . A A . 20 CYS H    1 1 
        8  5791 1 1 20 CYS HA   H  5.798  -5.358  9.605 1.00 . A A . 20 CYS HA   1 1 
        8  5792 1 1 20 CYS HB2  H  5.280  -8.338  9.631 1.00 . A A . 20 CYS HB2  1 1 
        8  5793 1 1 20 CYS HB3  H  5.847  -7.442  8.237 1.00 . A A . 20 CYS HB3  1 1 
        8  5794 1 1 20 CYS N    N  5.034  -6.229 11.298 1.00 . A A . 20 CYS N    1 1 
        8  5795 1 1 20 CYS O    O  2.763  -6.280  9.916 1.00 . A A . 20 CYS O    1 1 
        8  5796 1 1 20 CYS SG   S  7.585  -7.680  9.892 1.00 . A A . 20 CYS SG   1 1 
        8  5797 1 1 21 TRP C    C  2.410  -6.422  6.153 1.00 . A A . 21 TRP C    1 1 
        8  5798 1 1 21 TRP CA   C  2.491  -5.404  7.292 1.00 . A A . 21 TRP CA   1 1 
        8  5799 1 1 21 TRP CB   C  2.366  -3.957  6.811 1.00 . A A . 21 TRP CB   1 1 
        8  5800 1 1 21 TRP CD1  C  0.111  -3.113  5.882 1.00 . A A . 21 TRP CD1  1 1 
        8  5801 1 1 21 TRP CD2  C  1.326  -4.196  4.379 1.00 . A A . 21 TRP CD2  1 1 
        8  5802 1 1 21 TRP CE2  C  0.158  -3.802  3.759 1.00 . A A . 21 TRP CE2  1 1 
        8  5803 1 1 21 TRP CE3  C  2.318  -4.912  3.686 1.00 . A A . 21 TRP CE3  1 1 
        8  5804 1 1 21 TRP CG   C  1.285  -3.745  5.749 1.00 . A A . 21 TRP CG   1 1 
        8  5805 1 1 21 TRP CH2  C  0.845  -4.791  1.707 1.00 . A A . 21 TRP CH2  1 1 
        8  5806 1 1 21 TRP CZ2  C -0.129  -4.078  2.417 1.00 . A A . 21 TRP CZ2  1 1 
        8  5807 1 1 21 TRP CZ3  C  2.016  -5.180  2.345 1.00 . A A . 21 TRP CZ3  1 1 
        8  5808 1 1 21 TRP H    H  4.568  -5.416  7.456 1.00 . A A . 21 TRP H    1 1 
        8  5809 1 1 21 TRP HA   H  1.682  -5.573  8.002 1.00 . A A . 21 TRP HA   1 1 
        8  5810 1 1 21 TRP HB2  H  2.150  -3.318  7.667 1.00 . A A . 21 TRP HB2  1 1 
        8  5811 1 1 21 TRP HB3  H  3.326  -3.635  6.407 1.00 . A A . 21 TRP HB3  1 1 
        8  5812 1 1 21 TRP HD1  H -0.235  -2.649  6.806 1.00 . A A . 21 TRP HD1  1 1 
        8  5813 1 1 21 TRP HE1  H -1.587  -2.678  4.540 1.00 . A A . 21 TRP HE1  1 1 
        8  5814 1 1 21 TRP HE3  H  3.248  -5.234  4.153 1.00 . A A . 21 TRP HE3  1 1 
        8  5815 1 1 21 TRP HH2  H  0.685  -5.039  0.657 1.00 . A A . 21 TRP HH2  1 1 
        8  5816 1 1 21 TRP HZ2  H -1.059  -3.756  1.950 1.00 . A A . 21 TRP HZ2  1 1 
        8  5817 1 1 21 TRP HZ3  H  2.752  -5.734  1.762 1.00 . A A . 21 TRP HZ3  1 1 
        8  5818 1 1 21 TRP N    N  3.747  -5.613  7.993 1.00 . A A . 21 TRP N    1 1 
        8  5819 1 1 21 TRP NE1  N -0.605  -3.122  4.702 1.00 . A A . 21 TRP NE1  1 1 
        8  5820 1 1 21 TRP O    O  3.431  -6.947  5.711 1.00 . A A . 21 TRP O    1 1 
        8  5821 2 1  1 ARG C    C  9.339  -0.283  5.343 1.00 . B B . 31 ARG C    1 1 
        8  5822 2 1  1 ARG CA   C  8.729   0.500  4.179 1.00 . B B . 31 ARG CA   1 1 
        8  5823 2 1  1 ARG CB   C  8.821   1.998  4.478 1.00 . B B . 31 ARG CB   1 1 
        8  5824 2 1  1 ARG CD   C  8.576   3.911  2.853 1.00 . B B . 31 ARG CD   1 1 
        8  5825 2 1  1 ARG CG   C  7.850   2.792  3.602 1.00 . B B . 31 ARG CG   1 1 
        8  5826 2 1  1 ARG CZ   C  9.246   6.265  3.366 1.00 . B B . 31 ARG CZ   1 1 
        8  5827 2 1  1 ARG H1   H  6.683   0.530  4.567 1.00 . B B . 31 ARG H1   1 1 
        8  5828 2 1  1 ARG HA   H  9.237   0.270  3.243 1.00 . B B . 31 ARG HA   1 1 
        8  5829 2 1  1 ARG HB2  H  8.598   2.177  5.529 1.00 . B B . 31 ARG HB2  1 1 
        8  5830 2 1  1 ARG HB3  H  9.840   2.345  4.304 1.00 . B B . 31 ARG HB3  1 1 
        8  5831 2 1  1 ARG HD2  H  9.511   3.535  2.437 1.00 . B B . 31 ARG HD2  1 1 
        8  5832 2 1  1 ARG HD3  H  7.969   4.253  2.015 1.00 . B B . 31 ARG HD3  1 1 
        8  5833 2 1  1 ARG HE   H  8.736   4.884  4.752 1.00 . B B . 31 ARG HE   1 1 
        8  5834 2 1  1 ARG HG2  H  7.369   2.124  2.888 1.00 . B B . 31 ARG HG2  1 1 
        8  5835 2 1  1 ARG HG3  H  7.060   3.218  4.222 1.00 . B B . 31 ARG HG3  1 1 
        8  5836 2 1  1 ARG HH11 H  9.251   5.818  1.373 1.00 . B B . 31 ARG HH11 1 1 
        8  5837 2 1  1 ARG HH12 H  9.710   7.442  1.762 1.00 . B B . 31 ARG HH12 1 1 
        8  5838 2 1  1 ARG HH22 H  9.757   8.131  4.057 1.00 . B B . 31 ARG HH22 1 1 
        8  5839 2 1  1 ARG N    N  7.351   0.093  3.965 1.00 . B B . 31 ARG N    1 1 
        8  5840 2 1  1 ARG NE   N  8.851   5.040  3.771 1.00 . B B . 31 ARG NE   1 1 
        8  5841 2 1  1 ARG NH1  N  9.417   6.532  2.054 1.00 . B B . 31 ARG NH1  1 1 
        8  5842 2 1  1 ARG NH2  N  9.464   7.199  4.273 1.00 . B B . 31 ARG NH2  1 1 
        8  5843 2 1  1 ARG O    O  8.897  -1.389  5.651 1.00 . B B . 31 ARG O    1 1 
        8  5844 2 1  2 TRP C    C 11.148   0.733  8.197 1.00 . B B . 32 TRP C    1 1 
        8  5845 2 1  2 TRP CA   C 11.020  -0.307  7.082 1.00 . B B . 32 TRP CA   1 1 
        8  5846 2 1  2 TRP CB   C 12.367  -0.893  6.655 1.00 . B B . 32 TRP CB   1 1 
        8  5847 2 1  2 TRP CD1  C 12.106  -2.818  4.955 1.00 . B B . 32 TRP CD1  1 1 
        8  5848 2 1  2 TRP CD2  C 12.415  -3.522  7.033 1.00 . B B . 32 TRP CD2  1 1 
        8  5849 2 1  2 TRP CE2  C 12.292  -4.639  6.233 1.00 . B B . 32 TRP CE2  1 1 
        8  5850 2 1  2 TRP CE3  C 12.623  -3.633  8.419 1.00 . B B . 32 TRP CE3  1 1 
        8  5851 2 1  2 TRP CG   C 12.294  -2.351  6.197 1.00 . B B . 32 TRP CG   1 1 
        8  5852 2 1  2 TRP CH2  C 12.568  -6.082  8.105 1.00 . B B . 32 TRP CH2  1 1 
        8  5853 2 1  2 TRP CZ2  C 12.362  -5.947  6.726 1.00 . B B . 32 TRP CZ2  1 1 
        8  5854 2 1  2 TRP CZ3  C 12.691  -4.947  8.897 1.00 . B B . 32 TRP CZ3  1 1 
        8  5855 2 1  2 TRP H    H 10.699   1.220  5.702 1.00 . B B . 32 TRP H    1 1 
        8  5856 2 1  2 TRP HA   H 10.403  -1.140  7.418 1.00 . B B . 32 TRP HA   1 1 
        8  5857 2 1  2 TRP HB2  H 12.774  -0.289  5.844 1.00 . B B . 32 TRP HB2  1 1 
        8  5858 2 1  2 TRP HB3  H 13.065  -0.819  7.489 1.00 . B B . 32 TRP HB3  1 1 
        8  5859 2 1  2 TRP HD1  H 11.976  -2.187  4.076 1.00 . B B . 32 TRP HD1  1 1 
        8  5860 2 1  2 TRP HE1  H 11.963  -4.825  4.048 1.00 . B B . 32 TRP HE1  1 1 
        8  5861 2 1  2 TRP HE3  H 12.724  -2.766  9.072 1.00 . B B . 32 TRP HE3  1 1 
        8  5862 2 1  2 TRP HH2  H 12.633  -7.073  8.554 1.00 . B B . 32 TRP HH2  1 1 
        8  5863 2 1  2 TRP HZ2  H 12.261  -6.814  6.073 1.00 . B B . 32 TRP HZ2  1 1 
        8  5864 2 1  2 TRP HZ3  H 12.851  -5.089  9.966 1.00 . B B . 32 TRP HZ3  1 1 
        8  5865 2 1  2 TRP N    N 10.345   0.321  5.959 1.00 . B B . 32 TRP N    1 1 
        8  5866 2 1  2 TRP NE1  N 12.097  -4.198  4.929 1.00 . B B . 32 TRP NE1  1 1 
        8  5867 2 1  2 TRP O    O 12.022   1.597  8.149 1.00 . B B . 32 TRP O    1 1 
        8  5868 2 1  3 CYS C    C 11.186   0.966 11.384 1.00 . B B . 33 CYS C    1 1 
        8  5869 2 1  3 CYS CA   C 10.265   1.534 10.302 1.00 . B B . 33 CYS CA   1 1 
        8  5870 2 1  3 CYS CB   C  8.852   1.786 10.831 1.00 . B B . 33 CYS CB   1 1 
        8  5871 2 1  3 CYS H    H  9.555  -0.090  9.209 1.00 . B B . 33 CYS H    1 1 
        8  5872 2 1  3 CYS HA   H 10.647   2.485  9.930 1.00 . B B . 33 CYS HA   1 1 
        8  5873 2 1  3 CYS HB2  H  8.256   0.886 10.676 1.00 . B B . 33 CYS HB2  1 1 
        8  5874 2 1  3 CYS HB3  H  8.905   1.951 11.907 1.00 . B B . 33 CYS HB3  1 1 
        8  5875 2 1  3 CYS N    N 10.263   0.615  9.177 1.00 . B B . 33 CYS N    1 1 
        8  5876 2 1  3 CYS O    O 11.392  -0.245 11.456 1.00 . B B . 33 CYS O    1 1 
        8  5877 2 1  3 CYS SG   S  7.986   3.202 10.061 1.00 . B B . 33 CYS SG   1 1 
        8  5878 2 1  4 VAL C    C 12.482   2.464 14.429 1.00 . B B . 34 VAL C    1 1 
        8  5879 2 1  4 VAL CA   C 12.610   1.470 13.273 1.00 . B B . 34 VAL CA   1 1 
        8  5880 2 1  4 VAL CB   C 14.041   1.348 12.745 1.00 . B B . 34 VAL CB   1 1 
        8  5881 2 1  4 VAL CG1  C 14.162   0.192 11.751 1.00 . B B . 34 VAL CG1  1 1 
        8  5882 2 1  4 VAL CG2  C 14.507   2.663 12.116 1.00 . B B . 34 VAL CG2  1 1 
        8  5883 2 1  4 VAL H    H 11.544   2.850 12.133 1.00 . B B . 34 VAL H    1 1 
        8  5884 2 1  4 VAL HA   H 12.293   0.486 13.619 1.00 . B B . 34 VAL HA   1 1 
        8  5885 2 1  4 VAL HB   H 14.693   1.132 13.591 1.00 . B B . 34 VAL HB   1 1 
        8  5886 2 1  4 VAL HG11 H 13.863  -0.738 12.236 1.00 . B B . 34 VAL HG11 1 1 
        8  5887 2 1  4 VAL HG12 H 13.514   0.379 10.895 1.00 . B B . 34 VAL HG12 1 1 
        8  5888 2 1  4 VAL HG13 H 15.195   0.109 11.413 1.00 . B B . 34 VAL HG13 1 1 
        8  5889 2 1  4 VAL HG21 H 13.806   2.962 11.337 1.00 . B B . 34 VAL HG21 1 1 
        8  5890 2 1  4 VAL HG22 H 14.551   3.437 12.883 1.00 . B B . 34 VAL HG22 1 1 
        8  5891 2 1  4 VAL HG23 H 15.497   2.526 11.681 1.00 . B B . 34 VAL HG23 1 1 
        8  5892 2 1  4 VAL N    N 11.716   1.867 12.198 1.00 . B B . 34 VAL N    1 1 
        8  5893 2 1  4 VAL O    O 12.707   3.660 14.253 1.00 . B B . 34 VAL O    1 1 
        8  5894 2 1  5 TYR C    C 12.533   2.057 18.009 1.00 . B B . 35 TYR C    1 1 
        8  5895 2 1  5 TYR CA   C 11.962   2.756 16.773 1.00 . B B . 35 TYR CA   1 1 
        8  5896 2 1  5 TYR CB   C 10.454   2.940 16.958 1.00 . B B . 35 TYR CB   1 1 
        8  5897 2 1  5 TYR CD1  C 10.217   4.427 18.980 1.00 . B B . 35 TYR CD1  1 1 
        8  5898 2 1  5 TYR CD2  C  9.564   5.297 16.851 1.00 . B B . 35 TYR CD2  1 1 
        8  5899 2 1  5 TYR CE1  C  9.851   5.674 19.601 1.00 . B B . 35 TYR CE1  1 1 
        8  5900 2 1  5 TYR CE2  C  9.198   6.544 17.472 1.00 . B B . 35 TYR CE2  1 1 
        8  5901 2 1  5 TYR CG   C 10.066   4.265 17.618 1.00 . B B . 35 TYR CG   1 1 
        8  5902 2 1  5 TYR CZ   C  9.360   6.670 18.817 1.00 . B B . 35 TYR CZ   1 1 
        8  5903 2 1  5 TYR H    H 11.942   0.957 15.723 1.00 . B B . 35 TYR H    1 1 
        8  5904 2 1  5 TYR HA   H 12.502   3.688 16.610 1.00 . B B . 35 TYR HA   1 1 
        8  5905 2 1  5 TYR HB2  H  9.969   2.875 15.984 1.00 . B B . 35 TYR HB2  1 1 
        8  5906 2 1  5 TYR HB3  H 10.069   2.119 17.561 1.00 . B B . 35 TYR HB3  1 1 
        8  5907 2 1  5 TYR HD1  H 10.613   3.612 19.586 1.00 . B B . 35 TYR HD1  1 1 
        8  5908 2 1  5 TYR HD2  H  9.445   5.169 15.775 1.00 . B B . 35 TYR HD2  1 1 
        8  5909 2 1  5 TYR HE1  H  9.965   5.816 20.676 1.00 . B B . 35 TYR HE1  1 1 
        8  5910 2 1  5 TYR HE2  H  8.801   7.367 16.879 1.00 . B B . 35 TYR HE2  1 1 
        8  5911 2 1  5 TYR HH   H  8.024   7.884 19.540 1.00 . B B . 35 TYR HH   1 1 
        8  5912 2 1  5 TYR N    N 12.122   1.931 15.588 1.00 . B B . 35 TYR N    1 1 
        8  5913 2 1  5 TYR O    O 11.966   1.077 18.490 1.00 . B B . 35 TYR O    1 1 
        8  5914 2 1  5 TYR OH   O  9.014   7.848 19.404 1.00 . B B . 35 TYR OH   1 1 
        8  5915 2 1  6 ALA C    C 14.579   3.146 20.665 1.00 . B B . 36 ALA C    1 1 
        8  5916 2 1  6 ALA CA   C 14.303   2.028 19.657 1.00 . B B . 36 ALA CA   1 1 
        8  5917 2 1  6 ALA CB   C 15.578   1.300 19.229 1.00 . B B . 36 ALA CB   1 1 
        8  5918 2 1  6 ALA H    H 14.103   3.386 18.090 1.00 . B B . 36 ALA H    1 1 
        8  5919 2 1  6 ALA HA   H 13.620   1.307 20.106 1.00 . B B . 36 ALA HA   1 1 
        8  5920 2 1  6 ALA HB1  H 16.196   1.104 20.106 1.00 . B B . 36 ALA HB1  1 1 
        8  5921 2 1  6 ALA HB2  H 15.315   0.356 18.752 1.00 . B B . 36 ALA HB2  1 1 
        8  5922 2 1  6 ALA HB3  H 16.133   1.921 18.526 1.00 . B B . 36 ALA HB3  1 1 
        8  5923 2 1  6 ALA N    N 13.649   2.589 18.487 1.00 . B B . 36 ALA N    1 1 
        8  5924 2 1  6 ALA O    O 14.876   4.275 20.280 1.00 . B B . 36 ALA O    1 1 
        8  5925 2 1  7 TYR C    C 15.684   3.190 24.039 1.00 . B B . 37 TYR C    1 1 
        8  5926 2 1  7 TYR CA   C 14.707   3.750 23.004 1.00 . B B . 37 TYR CA   1 1 
        8  5927 2 1  7 TYR CB   C 13.350   3.978 23.672 1.00 . B B . 37 TYR CB   1 1 
        8  5928 2 1  7 TYR CD1  C 13.885   5.244 25.786 1.00 . B B . 37 TYR CD1  1 1 
        8  5929 2 1  7 TYR CD2  C 12.636   6.361 24.082 1.00 . B B . 37 TYR CD2  1 1 
        8  5930 2 1  7 TYR CE1  C 13.827   6.427 26.605 1.00 . B B . 37 TYR CE1  1 1 
        8  5931 2 1  7 TYR CE2  C 12.578   7.545 24.900 1.00 . B B . 37 TYR CE2  1 1 
        8  5932 2 1  7 TYR CG   C 13.288   5.235 24.542 1.00 . B B . 37 TYR CG   1 1 
        8  5933 2 1  7 TYR CZ   C 13.176   7.519 26.122 1.00 . B B . 37 TYR CZ   1 1 
        8  5934 2 1  7 TYR H    H 14.230   1.870 22.243 1.00 . B B . 37 TYR H    1 1 
        8  5935 2 1  7 TYR HA   H 15.135   4.648 22.560 1.00 . B B . 37 TYR HA   1 1 
        8  5936 2 1  7 TYR HB2  H 12.583   4.045 22.900 1.00 . B B . 37 TYR HB2  1 1 
        8  5937 2 1  7 TYR HB3  H 13.109   3.111 24.287 1.00 . B B . 37 TYR HB3  1 1 
        8  5938 2 1  7 TYR HD1  H 14.400   4.354 26.150 1.00 . B B . 37 TYR HD1  1 1 
        8  5939 2 1  7 TYR HD2  H 12.165   6.355 23.099 1.00 . B B . 37 TYR HD2  1 1 
        8  5940 2 1  7 TYR HE1  H 14.294   6.447 27.590 1.00 . B B . 37 TYR HE1  1 1 
        8  5941 2 1  7 TYR HE2  H 12.066   8.441 24.549 1.00 . B B . 37 TYR HE2  1 1 
        8  5942 2 1  7 TYR HH   H 12.560   8.465 27.705 1.00 . B B . 37 TYR HH   1 1 
        8  5943 2 1  7 TYR N    N 14.472   2.791 21.937 1.00 . B B . 37 TYR N    1 1 
        8  5944 2 1  7 TYR O    O 15.268   2.675 25.076 1.00 . B B . 37 TYR O    1 1 
        8  5945 2 1  7 TYR OH   O 13.121   8.637 26.895 1.00 . B B . 37 TYR OH   1 1 
        8  5946 2 1  8 VAL C    C 18.529   3.979 25.461 1.00 . B B . 38 VAL C    1 1 
        8  5947 2 1  8 VAL CA   C 18.005   2.820 24.612 1.00 . B B . 38 VAL CA   1 1 
        8  5948 2 1  8 VAL CB   C 19.103   2.127 23.803 1.00 . B B . 38 VAL CB   1 1 
        8  5949 2 1  8 VAL CG1  C 20.279   1.733 24.699 1.00 . B B . 38 VAL CG1  1 1 
        8  5950 2 1  8 VAL CG2  C 18.550   0.910 23.058 1.00 . B B . 38 VAL CG2  1 1 
        8  5951 2 1  8 VAL H    H 17.295   3.728 22.876 1.00 . B B . 38 VAL H    1 1 
        8  5952 2 1  8 VAL HA   H 17.553   2.079 25.271 1.00 . B B . 38 VAL HA   1 1 
        8  5953 2 1  8 VAL HB   H 19.470   2.835 23.061 1.00 . B B . 38 VAL HB   1 1 
        8  5954 2 1  8 VAL HG11 H 19.947   1.694 25.737 1.00 . B B . 38 VAL HG11 1 1 
        8  5955 2 1  8 VAL HG12 H 20.652   0.754 24.400 1.00 . B B . 38 VAL HG12 1 1 
        8  5956 2 1  8 VAL HG13 H 21.075   2.471 24.600 1.00 . B B . 38 VAL HG13 1 1 
        8  5957 2 1  8 VAL HG21 H 19.284   0.104 23.083 1.00 . B B . 38 VAL HG21 1 1 
        8  5958 2 1  8 VAL HG22 H 17.629   0.578 23.537 1.00 . B B . 38 VAL HG22 1 1 
        8  5959 2 1  8 VAL HG23 H 18.344   1.181 22.022 1.00 . B B . 38 VAL HG23 1 1 
        8  5960 2 1  8 VAL N    N 16.965   3.308 23.722 1.00 . B B . 38 VAL N    1 1 
        8  5961 2 1  8 VAL O    O 18.678   5.097 24.968 1.00 . B B . 38 VAL O    1 1 
        8  5962 2 1  9 ARG C    C 20.182   4.023 28.711 1.00 . B B . 39 ARG C    1 1 
        8  5963 2 1  9 ARG CA   C 19.301   4.677 27.645 1.00 . B B . 39 ARG CA   1 1 
        8  5964 2 1  9 ARG CB   C 18.153   5.424 28.329 1.00 . B B . 39 ARG CB   1 1 
        8  5965 2 1  9 ARG CD   C 17.612   7.031 30.195 1.00 . B B . 39 ARG CD   1 1 
        8  5966 2 1  9 ARG CG   C 18.685   6.552 29.215 1.00 . B B . 39 ARG CG   1 1 
        8  5967 2 1  9 ARG CZ   C 17.903   9.500 30.464 1.00 . B B . 39 ARG CZ   1 1 
        8  5968 2 1  9 ARG H    H 18.672   2.763 27.115 1.00 . B B . 39 ARG H    1 1 
        8  5969 2 1  9 ARG HA   H 19.879   5.361 27.023 1.00 . B B . 39 ARG HA   1 1 
        8  5970 2 1  9 ARG HB2  H 17.481   5.834 27.575 1.00 . B B . 39 ARG HB2  1 1 
        8  5971 2 1  9 ARG HB3  H 17.570   4.727 28.931 1.00 . B B . 39 ARG HB3  1 1 
        8  5972 2 1  9 ARG HD2  H 16.723   6.406 30.108 1.00 . B B . 39 ARG HD2  1 1 
        8  5973 2 1  9 ARG HD3  H 17.973   6.931 31.219 1.00 . B B . 39 ARG HD3  1 1 
        8  5974 2 1  9 ARG HE   H 16.513   8.625 29.284 1.00 . B B . 39 ARG HE   1 1 
        8  5975 2 1  9 ARG HG2  H 19.558   6.205 29.767 1.00 . B B . 39 ARG HG2  1 1 
        8  5976 2 1  9 ARG HG3  H 19.011   7.385 28.592 1.00 . B B . 39 ARG HG3  1 1 
        8  5977 2 1  9 ARG HH11 H 19.218   8.386 31.561 1.00 . B B . 39 ARG HH11 1 1 
        8  5978 2 1  9 ARG HH12 H 19.393  10.101 31.726 1.00 . B B . 39 ARG HH12 1 1 
        8  5979 2 1  9 ARG HH22 H 17.928  11.553 30.505 1.00 . B B . 39 ARG HH22 1 1 
        8  5980 2 1  9 ARG N    N 18.796   3.674 26.722 1.00 . B B . 39 ARG N    1 1 
        8  5981 2 1  9 ARG NE   N 17.266   8.443 29.917 1.00 . B B . 39 ARG NE   1 1 
        8  5982 2 1  9 ARG NH1  N 18.926   9.313 31.325 1.00 . B B . 39 ARG NH1  1 1 
        8  5983 2 1  9 ARG NH2  N 17.510  10.719 30.145 1.00 . B B . 39 ARG NH2  1 1 
        8  5984 2 1  9 ARG O    O 19.751   3.093 29.391 1.00 . B B . 39 ARG O    1 1 
        8  5985 2 1 10 ILE C    C 23.248   5.145 30.282 1.00 . B B . 40 ILE C    1 1 
        8  5986 2 1 10 ILE CA   C 22.344   4.011 29.794 1.00 . B B . 40 ILE CA   1 1 
        8  5987 2 1 10 ILE CB   C 23.110   2.822 29.210 1.00 . B B . 40 ILE CB   1 1 
        8  5988 2 1 10 ILE CD1  C 23.069   0.375 29.819 1.00 . B B . 40 ILE CD1  1 1 
        8  5989 2 1 10 ILE CG1  C 22.263   1.548 29.258 1.00 . B B . 40 ILE CG1  1 1 
        8  5990 2 1 10 ILE CG2  C 24.458   2.641 29.911 1.00 . B B . 40 ILE CG2  1 1 
        8  5991 2 1 10 ILE H    H 21.741   5.290 28.265 1.00 . B B . 40 ILE H    1 1 
        8  5992 2 1 10 ILE HA   H 21.768   3.639 30.642 1.00 . B B . 40 ILE HA   1 1 
        8  5993 2 1 10 ILE HB   H 23.317   3.031 28.161 1.00 . B B . 40 ILE HB   1 1 
        8  5994 2 1 10 ILE HD11 H 23.901   0.153 29.151 1.00 . B B . 40 ILE HD11 1 1 
        8  5995 2 1 10 ILE HD12 H 23.455   0.637 30.804 1.00 . B B . 40 ILE HD12 1 1 
        8  5996 2 1 10 ILE HD13 H 22.426  -0.501 29.902 1.00 . B B . 40 ILE HD13 1 1 
        8  5997 2 1 10 ILE HG12 H 21.381   1.716 29.875 1.00 . B B . 40 ILE HG12 1 1 
        8  5998 2 1 10 ILE HG13 H 21.910   1.305 28.256 1.00 . B B . 40 ILE HG13 1 1 
        8  5999 2 1 10 ILE HG21 H 25.051   3.548 29.798 1.00 . B B . 40 ILE HG21 1 1 
        8  6000 2 1 10 ILE HG22 H 24.293   2.444 30.970 1.00 . B B . 40 ILE HG22 1 1 
        8  6001 2 1 10 ILE HG23 H 24.990   1.801 29.463 1.00 . B B . 40 ILE HG23 1 1 
        8  6002 2 1 10 ILE N    N 21.399   4.534 28.823 1.00 . B B . 40 ILE N    1 1 
        8  6003 2 1 10 ILE O    O 23.348   6.186 29.634 1.00 . B B . 40 ILE O    1 1 
        8  6004 2 1 11 ARG C    C 24.063   7.241 32.129 1.00 . B B . 41 ARG C    1 1 
        8  6005 2 1 11 ARG CA   C 24.775   5.893 32.002 1.00 . B B . 41 ARG CA   1 1 
        8  6006 2 1 11 ARG CB   C 26.034   6.067 31.150 1.00 . B B . 41 ARG CB   1 1 
        8  6007 2 1 11 ARG CD   C 27.773   4.913 32.567 1.00 . B B . 41 ARG CD   1 1 
        8  6008 2 1 11 ARG CG   C 26.954   4.850 31.276 1.00 . B B . 41 ARG CG   1 1 
        8  6009 2 1 11 ARG CZ   C 29.772   6.174 33.385 1.00 . B B . 41 ARG CZ   1 1 
        8  6010 2 1 11 ARG H    H 23.796   4.055 31.940 1.00 . B B . 41 ARG H    1 1 
        8  6011 2 1 11 ARG HA   H 25.034   5.492 32.982 1.00 . B B . 41 ARG HA   1 1 
        8  6012 2 1 11 ARG HB2  H 25.755   6.210 30.107 1.00 . B B . 41 ARG HB2  1 1 
        8  6013 2 1 11 ARG HB3  H 26.568   6.964 31.463 1.00 . B B . 41 ARG HB3  1 1 
        8  6014 2 1 11 ARG HD2  H 27.143   5.245 33.392 1.00 . B B . 41 ARG HD2  1 1 
        8  6015 2 1 11 ARG HD3  H 28.138   3.919 32.825 1.00 . B B . 41 ARG HD3  1 1 
        8  6016 2 1 11 ARG HE   H 29.057   6.249 31.496 1.00 . B B . 41 ARG HE   1 1 
        8  6017 2 1 11 ARG HG2  H 26.358   3.937 31.263 1.00 . B B . 41 ARG HG2  1 1 
        8  6018 2 1 11 ARG HG3  H 27.624   4.806 30.418 1.00 . B B . 41 ARG HG3  1 1 
        8  6019 2 1 11 ARG HH11 H 28.878   5.020 34.814 1.00 . B B . 41 ARG HH11 1 1 
        8  6020 2 1 11 ARG HH12 H 30.267   5.906 35.349 1.00 . B B . 41 ARG HH12 1 1 
        8  6021 2 1 11 ARG HH22 H 31.433   7.310 33.796 1.00 . B B . 41 ARG HH22 1 1 
        8  6022 2 1 11 ARG N    N 23.883   4.905 31.420 1.00 . B B . 41 ARG N    1 1 
        8  6023 2 1 11 ARG NE   N 28.913   5.842 32.398 1.00 . B B . 41 ARG NE   1 1 
        8  6024 2 1 11 ARG NH1  N 29.626   5.655 34.623 1.00 . B B . 41 ARG NH1  1 1 
        8  6025 2 1 11 ARG NH2  N 30.756   7.013 33.122 1.00 . B B . 41 ARG NH2  1 1 
        8  6026 2 1 11 ARG O    O 23.483   7.545 33.170 1.00 . B B . 41 ARG O    1 1 
        8  6027 2 1 12 GLY C    C 23.257   9.790 29.596 1.00 . B B . 42 GLY C    1 1 
        8  6028 2 1 12 GLY CA   C 23.500   9.322 31.032 1.00 . B B . 42 GLY CA   1 1 
        8  6029 2 1 12 GLY H    H 24.605   7.759 30.211 1.00 . B B . 42 GLY H    1 1 
        8  6030 2 1 12 GLY HA2  H 22.553   9.282 31.570 1.00 . B B . 42 GLY HA2  1 1 
        8  6031 2 1 12 GLY HA3  H 24.132  10.043 31.551 1.00 . B B . 42 GLY HA3  1 1 
        8  6032 2 1 12 GLY N    N 24.131   8.013 31.054 1.00 . B B . 42 GLY N    1 1 
        8  6033 2 1 12 GLY O    O 23.167  10.989 29.337 1.00 . B B . 42 GLY O    1 1 
        8  6034 2 1 13 VAL C    C 21.705   8.338 26.809 1.00 . B B . 43 VAL C    1 1 
        8  6035 2 1 13 VAL CA   C 22.929   9.116 27.296 1.00 . B B . 43 VAL CA   1 1 
        8  6036 2 1 13 VAL CB   C 24.190   8.816 26.484 1.00 . B B . 43 VAL CB   1 1 
        8  6037 2 1 13 VAL CG1  C 24.303   9.755 25.281 1.00 . B B . 43 VAL CG1  1 1 
        8  6038 2 1 13 VAL CG2  C 25.440   8.897 27.362 1.00 . B B . 43 VAL CG2  1 1 
        8  6039 2 1 13 VAL H    H 23.234   7.846 28.919 1.00 . B B . 43 VAL H    1 1 
        8  6040 2 1 13 VAL HA   H 22.721  10.183 27.216 1.00 . B B . 43 VAL HA   1 1 
        8  6041 2 1 13 VAL HB   H 24.111   7.797 26.107 1.00 . B B . 43 VAL HB   1 1 
        8  6042 2 1 13 VAL HG11 H 25.314  10.161 25.231 1.00 . B B . 43 VAL HG11 1 1 
        8  6043 2 1 13 VAL HG12 H 24.089   9.201 24.367 1.00 . B B . 43 VAL HG12 1 1 
        8  6044 2 1 13 VAL HG13 H 23.589  10.571 25.388 1.00 . B B . 43 VAL HG13 1 1 
        8  6045 2 1 13 VAL HG21 H 25.484   9.875 27.842 1.00 . B B . 43 VAL HG21 1 1 
        8  6046 2 1 13 VAL HG22 H 25.399   8.120 28.125 1.00 . B B . 43 VAL HG22 1 1 
        8  6047 2 1 13 VAL HG23 H 26.328   8.755 26.746 1.00 . B B . 43 VAL HG23 1 1 
        8  6048 2 1 13 VAL N    N 23.159   8.819 28.700 1.00 . B B . 43 VAL N    1 1 
        8  6049 2 1 13 VAL O    O 21.698   7.108 26.828 1.00 . B B . 43 VAL O    1 1 
        8  6050 2 1 14 LEU C    C 19.477   8.500 24.362 1.00 . B B . 44 LEU C    1 1 
        8  6051 2 1 14 LEU CA   C 19.471   8.484 25.892 1.00 . B B . 44 LEU CA   1 1 
        8  6052 2 1 14 LEU CB   C 18.251   9.170 26.510 1.00 . B B . 44 LEU CB   1 1 
        8  6053 2 1 14 LEU CD1  C 16.532   7.739 25.346 1.00 . B B . 44 LEU CD1  1 1 
        8  6054 2 1 14 LEU CD2  C 15.870   9.981 26.331 1.00 . B B . 44 LEU CD2  1 1 
        8  6055 2 1 14 LEU CG   C 16.979   9.168 25.660 1.00 . B B . 44 LEU CG   1 1 
        8  6056 2 1 14 LEU H    H 20.711  10.087 26.371 1.00 . B B . 44 LEU H    1 1 
        8  6057 2 1 14 LEU HA   H 19.461   7.446 26.226 1.00 . B B . 44 LEU HA   1 1 
        8  6058 2 1 14 LEU HB2  H 18.030   8.686 27.461 1.00 . B B . 44 LEU HB2  1 1 
        8  6059 2 1 14 LEU HB3  H 18.515  10.204 26.731 1.00 . B B . 44 LEU HB3  1 1 
        8  6060 2 1 14 LEU HD11 H 16.892   7.454 24.357 1.00 . B B . 44 LEU HD11 1 1 
        8  6061 2 1 14 LEU HD12 H 16.941   7.057 26.092 1.00 . B B . 44 LEU HD12 1 1 
        8  6062 2 1 14 LEU HD13 H 15.443   7.686 25.365 1.00 . B B . 44 LEU HD13 1 1 
        8  6063 2 1 14 LEU HD21 H 16.313  10.698 27.022 1.00 . B B . 44 LEU HD21 1 1 
        8  6064 2 1 14 LEU HD22 H 15.299  10.513 25.570 1.00 . B B . 44 LEU HD22 1 1 
        8  6065 2 1 14 LEU HD23 H 15.208   9.310 26.879 1.00 . B B . 44 LEU HD23 1 1 
        8  6066 2 1 14 LEU HG   H 17.202   9.651 24.709 1.00 . B B . 44 LEU HG   1 1 
        8  6067 2 1 14 LEU N    N 20.698   9.087 26.384 1.00 . B B . 44 LEU N    1 1 
        8  6068 2 1 14 LEU O    O 19.393   9.563 23.749 1.00 . B B . 44 LEU O    1 1 
        8  6069 2 1 15 VAL C    C 18.214   6.729 21.860 1.00 . B B . 45 VAL C    1 1 
        8  6070 2 1 15 VAL CA   C 19.596   7.174 22.343 1.00 . B B . 45 VAL CA   1 1 
        8  6071 2 1 15 VAL CB   C 20.713   6.217 21.921 1.00 . B B . 45 VAL CB   1 1 
        8  6072 2 1 15 VAL CG1  C 21.227   6.559 20.521 1.00 . B B . 45 VAL CG1  1 1 
        8  6073 2 1 15 VAL CG2  C 21.854   6.223 22.941 1.00 . B B . 45 VAL CG2  1 1 
        8  6074 2 1 15 VAL H    H 19.646   6.450 24.296 1.00 . B B . 45 VAL H    1 1 
        8  6075 2 1 15 VAL HA   H 19.815   8.155 21.923 1.00 . B B . 45 VAL HA   1 1 
        8  6076 2 1 15 VAL HB   H 20.298   5.210 21.889 1.00 . B B . 45 VAL HB   1 1 
        8  6077 2 1 15 VAL HG11 H 22.271   6.256 20.434 1.00 . B B . 45 VAL HG11 1 1 
        8  6078 2 1 15 VAL HG12 H 20.632   6.030 19.777 1.00 . B B . 45 VAL HG12 1 1 
        8  6079 2 1 15 VAL HG13 H 21.146   7.633 20.356 1.00 . B B . 45 VAL HG13 1 1 
        8  6080 2 1 15 VAL HG21 H 21.586   5.592 23.789 1.00 . B B . 45 VAL HG21 1 1 
        8  6081 2 1 15 VAL HG22 H 22.760   5.838 22.474 1.00 . B B . 45 VAL HG22 1 1 
        8  6082 2 1 15 VAL HG23 H 22.027   7.242 23.287 1.00 . B B . 45 VAL HG23 1 1 
        8  6083 2 1 15 VAL N    N 19.578   7.309 23.790 1.00 . B B . 45 VAL N    1 1 
        8  6084 2 1 15 VAL O    O 17.852   5.561 21.991 1.00 . B B . 45 VAL O    1 1 
        8  6085 2 1 16 ARG C    C 16.127   7.486 19.278 1.00 . B B . 46 ARG C    1 1 
        8  6086 2 1 16 ARG CA   C 16.145   7.406 20.806 1.00 . B B . 46 ARG CA   1 1 
        8  6087 2 1 16 ARG CB   C 15.124   8.395 21.373 1.00 . B B . 46 ARG CB   1 1 
        8  6088 2 1 16 ARG CD   C 14.179   9.428 23.470 1.00 . B B . 46 ARG CD   1 1 
        8  6089 2 1 16 ARG CG   C 15.256   8.507 22.893 1.00 . B B . 46 ARG CG   1 1 
        8  6090 2 1 16 ARG CZ   C 13.619  11.855 23.244 1.00 . B B . 46 ARG CZ   1 1 
        8  6091 2 1 16 ARG H    H 17.780   8.632 21.206 1.00 . B B . 46 ARG H    1 1 
        8  6092 2 1 16 ARG HA   H 15.923   6.395 21.149 1.00 . B B . 46 ARG HA   1 1 
        8  6093 2 1 16 ARG HB2  H 15.270   9.374 20.918 1.00 . B B . 46 ARG HB2  1 1 
        8  6094 2 1 16 ARG HB3  H 14.116   8.071 21.115 1.00 . B B . 46 ARG HB3  1 1 
        8  6095 2 1 16 ARG HD2  H 13.207   9.174 23.048 1.00 . B B . 46 ARG HD2  1 1 
        8  6096 2 1 16 ARG HD3  H 14.106   9.285 24.548 1.00 . B B . 46 ARG HD3  1 1 
        8  6097 2 1 16 ARG HE   H 15.443  11.056 22.895 1.00 . B B . 46 ARG HE   1 1 
        8  6098 2 1 16 ARG HG2  H 15.174   7.518 23.343 1.00 . B B . 46 ARG HG2  1 1 
        8  6099 2 1 16 ARG HG3  H 16.244   8.892 23.149 1.00 . B B . 46 ARG HG3  1 1 
        8  6100 2 1 16 ARG HH11 H 12.045  10.692 23.829 1.00 . B B . 46 ARG HH11 1 1 
        8  6101 2 1 16 ARG HH12 H 11.690  12.379 23.663 1.00 . B B . 46 ARG HH12 1 1 
        8  6102 2 1 16 ARG HH22 H 13.427  13.883 22.983 1.00 . B B . 46 ARG HH22 1 1 
        8  6103 2 1 16 ARG N    N 17.479   7.684 21.310 1.00 . B B . 46 ARG N    1 1 
        8  6104 2 1 16 ARG NE   N 14.506  10.840 23.170 1.00 . B B . 46 ARG NE   1 1 
        8  6105 2 1 16 ARG NH1  N 12.341  11.622 23.610 1.00 . B B . 46 ARG NH1  1 1 
        8  6106 2 1 16 ARG NH2  N 14.020  13.078 22.953 1.00 . B B . 46 ARG NH2  1 1 
        8  6107 2 1 16 ARG O    O 16.307   8.560 18.707 1.00 . B B . 46 ARG O    1 1 
        8  6108 2 1 17 TYR C    C 14.421   6.227 16.705 1.00 . B B . 47 TYR C    1 1 
        8  6109 2 1 17 TYR CA   C 15.865   6.260 17.209 1.00 . B B . 47 TYR CA   1 1 
        8  6110 2 1 17 TYR CB   C 16.554   4.947 16.833 1.00 . B B . 47 TYR CB   1 1 
        8  6111 2 1 17 TYR CD1  C 16.643   5.788 14.458 1.00 . B B . 47 TYR CD1  1 1 
        8  6112 2 1 17 TYR CD2  C 16.804   3.433 14.833 1.00 . B B . 47 TYR CD2  1 1 
        8  6113 2 1 17 TYR CE1  C 16.754   5.570 13.039 1.00 . B B . 47 TYR CE1  1 1 
        8  6114 2 1 17 TYR CE2  C 16.915   3.215 13.414 1.00 . B B . 47 TYR CE2  1 1 
        8  6115 2 1 17 TYR CG   C 16.671   4.715 15.326 1.00 . B B . 47 TYR CG   1 1 
        8  6116 2 1 17 TYR CZ   C 16.884   4.294 12.587 1.00 . B B . 47 TYR CZ   1 1 
        8  6117 2 1 17 TYR H    H 15.763   5.465 19.132 1.00 . B B . 47 TYR H    1 1 
        8  6118 2 1 17 TYR HA   H 16.360   7.146 16.812 1.00 . B B . 47 TYR HA   1 1 
        8  6119 2 1 17 TYR HB2  H 17.552   4.934 17.271 1.00 . B B . 47 TYR HB2  1 1 
        8  6120 2 1 17 TYR HB3  H 16.001   4.119 17.276 1.00 . B B . 47 TYR HB3  1 1 
        8  6121 2 1 17 TYR HD1  H 16.538   6.801 14.847 1.00 . B B . 47 TYR HD1  1 1 
        8  6122 2 1 17 TYR HD2  H 16.826   2.585 15.518 1.00 . B B . 47 TYR HD2  1 1 
        8  6123 2 1 17 TYR HE1  H 16.733   6.409 12.343 1.00 . B B . 47 TYR HE1  1 1 
        8  6124 2 1 17 TYR HE2  H 17.020   2.207 13.011 1.00 . B B . 47 TYR HE2  1 1 
        8  6125 2 1 17 TYR HH   H 17.213   4.946 10.785 1.00 . B B . 47 TYR HH   1 1 
        8  6126 2 1 17 TYR N    N 15.908   6.334 18.660 1.00 . B B . 47 TYR N    1 1 
        8  6127 2 1 17 TYR O    O 13.594   5.481 17.227 1.00 . B B . 47 TYR O    1 1 
        8  6128 2 1 17 TYR OH   O 16.988   4.088 11.247 1.00 . B B . 47 TYR OH   1 1 
        8  6129 2 1 18 ARG C    C 12.918   7.504 13.637 1.00 . B B . 48 ARG C    1 1 
        8  6130 2 1 18 ARG CA   C 12.831   7.119 15.115 1.00 . B B . 48 ARG CA   1 1 
        8  6131 2 1 18 ARG CB   C 11.965   8.142 15.852 1.00 . B B . 48 ARG CB   1 1 
        8  6132 2 1 18 ARG CD   C 12.104  10.658 15.972 1.00 . B B . 48 ARG CD   1 1 
        8  6133 2 1 18 ARG CG   C 12.800   9.338 16.312 1.00 . B B . 48 ARG CG   1 1 
        8  6134 2 1 18 ARG CZ   C 12.081  12.953 16.964 1.00 . B B . 48 ARG CZ   1 1 
        8  6135 2 1 18 ARG H    H 14.839   7.649 15.277 1.00 . B B . 48 ARG H    1 1 
        8  6136 2 1 18 ARG HA   H 12.418   6.117 15.236 1.00 . B B . 48 ARG HA   1 1 
        8  6137 2 1 18 ARG HB2  H 11.163   8.485 15.197 1.00 . B B . 48 ARG HB2  1 1 
        8  6138 2 1 18 ARG HB3  H 11.492   7.671 16.714 1.00 . B B . 48 ARG HB3  1 1 
        8  6139 2 1 18 ARG HD2  H 12.519  11.071 15.052 1.00 . B B . 48 ARG HD2  1 1 
        8  6140 2 1 18 ARG HD3  H 11.043  10.482 15.791 1.00 . B B . 48 ARG HD3  1 1 
        8  6141 2 1 18 ARG HE   H 12.552  11.265 17.973 1.00 . B B . 48 ARG HE   1 1 
        8  6142 2 1 18 ARG HG2  H 12.967   9.278 17.388 1.00 . B B . 48 ARG HG2  1 1 
        8  6143 2 1 18 ARG HG3  H 13.780   9.307 15.836 1.00 . B B . 48 ARG HG3  1 1 
        8  6144 2 1 18 ARG HH11 H 11.571  12.900 14.987 1.00 . B B . 48 ARG HH11 1 1 
        8  6145 2 1 18 ARG HH12 H 11.564  14.476 15.705 1.00 . B B . 48 ARG HH12 1 1 
        8  6146 2 1 18 ARG HH22 H 12.140  14.714 18.020 1.00 . B B . 48 ARG HH22 1 1 
        8  6147 2 1 18 ARG N    N 14.161   7.045 15.696 1.00 . B B . 48 ARG N    1 1 
        8  6148 2 1 18 ARG NE   N 12.275  11.622 17.081 1.00 . B B . 48 ARG NE   1 1 
        8  6149 2 1 18 ARG NH1  N 11.706  13.489 15.784 1.00 . B B . 48 ARG NH1  1 1 
        8  6150 2 1 18 ARG NH2  N 12.263  13.721 18.022 1.00 . B B . 48 ARG NH2  1 1 
        8  6151 2 1 18 ARG O    O 13.248   8.642 13.307 1.00 . B B . 48 ARG O    1 1 
        8  6152 2 1 19 ARG C    C 12.266   5.480 10.605 1.00 . B B . 49 ARG C    1 1 
        8  6153 2 1 19 ARG CA   C 12.655   6.758 11.352 1.00 . B B . 49 ARG CA   1 1 
        8  6154 2 1 19 ARG CB   C 14.049   7.199 10.901 1.00 . B B . 49 ARG CB   1 1 
        8  6155 2 1 19 ARG CD   C 12.771   8.896  9.542 1.00 . B B . 49 ARG CD   1 1 
        8  6156 2 1 19 ARG CG   C 13.981   7.960  9.576 1.00 . B B . 49 ARG CG   1 1 
        8  6157 2 1 19 ARG CZ   C 11.769  10.621 11.050 1.00 . B B . 49 ARG CZ   1 1 
        8  6158 2 1 19 ARG H    H 12.348   5.611 13.064 1.00 . B B . 49 ARG H    1 1 
        8  6159 2 1 19 ARG HA   H 11.930   7.552 11.173 1.00 . B B . 49 ARG HA   1 1 
        8  6160 2 1 19 ARG HB2  H 14.498   7.833 11.666 1.00 . B B . 49 ARG HB2  1 1 
        8  6161 2 1 19 ARG HB3  H 14.693   6.327 10.792 1.00 . B B . 49 ARG HB3  1 1 
        8  6162 2 1 19 ARG HD2  H 12.849   9.574  8.692 1.00 . B B . 49 ARG HD2  1 1 
        8  6163 2 1 19 ARG HD3  H 11.857   8.318  9.406 1.00 . B B . 49 ARG HD3  1 1 
        8  6164 2 1 19 ARG HE   H 13.374   9.481 11.510 1.00 . B B . 49 ARG HE   1 1 
        8  6165 2 1 19 ARG HG2  H 14.896   8.537  9.436 1.00 . B B . 49 ARG HG2  1 1 
        8  6166 2 1 19 ARG HG3  H 13.921   7.253  8.749 1.00 . B B . 49 ARG HG3  1 1 
        8  6167 2 1 19 ARG HH11 H 10.816  10.438  9.253 1.00 . B B . 49 ARG HH11 1 1 
        8  6168 2 1 19 ARG HH12 H 10.146  11.625 10.321 1.00 . B B . 49 ARG HH12 1 1 
        8  6169 2 1 19 ARG HH22 H 11.147  11.966 12.472 1.00 . B B . 49 ARG HH22 1 1 
        8  6170 2 1 19 ARG N    N 12.615   6.534 12.787 1.00 . B B . 49 ARG N    1 1 
        8  6171 2 1 19 ARG NE   N 12.696   9.672 10.800 1.00 . B B . 49 ARG NE   1 1 
        8  6172 2 1 19 ARG NH1  N 10.829  10.920 10.128 1.00 . B B . 49 ARG NH1  1 1 
        8  6173 2 1 19 ARG NH2  N 11.795  11.252 12.209 1.00 . B B . 49 ARG NH2  1 1 
        8  6174 2 1 19 ARG O    O 12.169   4.411 11.205 1.00 . B B . 49 ARG O    1 1 
        8  6175 2 1 20 CYS C    C 12.323   4.690  7.095 1.00 . B B . 50 CYS C    1 1 
        8  6176 2 1 20 CYS CA   C 11.679   4.505  8.471 1.00 . B B . 50 CYS CA   1 1 
        8  6177 2 1 20 CYS CB   C 10.159   4.355  8.374 1.00 . B B . 50 CYS CB   1 1 
        8  6178 2 1 20 CYS H    H 12.136   6.506  8.825 1.00 . B B . 50 CYS H    1 1 
        8  6179 2 1 20 CYS HA   H 12.063   3.611  8.961 1.00 . B B . 50 CYS HA   1 1 
        8  6180 2 1 20 CYS HB2  H  9.793   5.011  7.585 1.00 . B B . 50 CYS HB2  1 1 
        8  6181 2 1 20 CYS HB3  H  9.928   3.333  8.072 1.00 . B B . 50 CYS HB3  1 1 
        8  6182 2 1 20 CYS N    N 12.055   5.633  9.306 1.00 . B B . 50 CYS N    1 1 
        8  6183 2 1 20 CYS O    O 12.269   5.777  6.522 1.00 . B B . 50 CYS O    1 1 
        8  6184 2 1 20 CYS SG   S  9.251   4.729  9.918 1.00 . B B . 50 CYS SG   1 1 
        8  6185 2 1 21 TRP C    C 12.621   3.015  4.286 1.00 . B B . 51 TRP C    1 1 
        8  6186 2 1 21 TRP CA   C 13.571   3.642  5.308 1.00 . B B . 51 TRP CA   1 1 
        8  6187 2 1 21 TRP CB   C 14.932   2.947  5.364 1.00 . B B . 51 TRP CB   1 1 
        8  6188 2 1 21 TRP CD1  C 16.504   3.281  3.345 1.00 . B B . 51 TRP CD1  1 1 
        8  6189 2 1 21 TRP CD2  C 15.139   1.551  3.114 1.00 . B B . 51 TRP CD2  1 1 
        8  6190 2 1 21 TRP CE2  C 15.918   1.617  1.976 1.00 . B B . 51 TRP CE2  1 1 
        8  6191 2 1 21 TRP CE3  C 14.163   0.553  3.277 1.00 . B B . 51 TRP CE3  1 1 
        8  6192 2 1 21 TRP CG   C 15.527   2.630  3.990 1.00 . B B . 51 TRP CG   1 1 
        8  6193 2 1 21 TRP CH2  C 14.835  -0.290  1.054 1.00 . B B . 51 TRP CH2  1 1 
        8  6194 2 1 21 TRP CZ2  C 15.801   0.713  0.914 1.00 . B B . 51 TRP CZ2  1 1 
        8  6195 2 1 21 TRP CZ3  C 14.058  -0.343  2.206 1.00 . B B . 51 TRP CZ3  1 1 
        8  6196 2 1 21 TRP H    H 12.956   2.732  7.079 1.00 . B B . 51 TRP H    1 1 
        8  6197 2 1 21 TRP HA   H 13.757   4.685  5.053 1.00 . B B . 51 TRP HA   1 1 
        8  6198 2 1 21 TRP HB2  H 15.630   3.579  5.913 1.00 . B B . 51 TRP HB2  1 1 
        8  6199 2 1 21 TRP HB3  H 14.832   2.019  5.928 1.00 . B B . 51 TRP HB3  1 1 
        8  6200 2 1 21 TRP HD1  H 17.021   4.156  3.737 1.00 . B B . 51 TRP HD1  1 1 
        8  6201 2 1 21 TRP HE1  H 17.522   3.035  1.401 1.00 . B B . 51 TRP HE1  1 1 
        8  6202 2 1 21 TRP HE3  H 13.536   0.479  4.165 1.00 . B B . 51 TRP HE3  1 1 
        8  6203 2 1 21 TRP HH2  H 14.692  -1.027  0.263 1.00 . B B . 51 TRP HH2  1 1 
        8  6204 2 1 21 TRP HZ2  H 16.428   0.787  0.025 1.00 . B B . 51 TRP HZ2  1 1 
        8  6205 2 1 21 TRP HZ3  H 13.316  -1.138  2.281 1.00 . B B . 51 TRP HZ3  1 1 
        8  6206 2 1 21 TRP N    N 12.917   3.612  6.606 1.00 . B B . 51 TRP N    1 1 
        8  6207 2 1 21 TRP NE1  N 16.774   2.702  2.121 1.00 . B B . 51 TRP NE1  1 1 
        8  6208 2 1 21 TRP O    O 11.993   1.994  4.562 1.00 . B B . 51 TRP O    1 1 
        9  6209 1 1  1 ARG C    C  7.806  -5.619  3.388 1.00 . A A .  1 ARG C    1 1 
        9  6210 1 1  1 ARG CA   C  7.121  -6.651  2.491 1.00 . A A .  1 ARG CA   1 1 
        9  6211 1 1  1 ARG CB   C  7.087  -8.001  3.211 1.00 . A A .  1 ARG CB   1 1 
        9  6212 1 1  1 ARG CD   C  4.682  -8.725  3.444 1.00 . A A .  1 ARG CD   1 1 
        9  6213 1 1  1 ARG CG   C  5.882  -8.090  4.150 1.00 . A A .  1 ARG CG   1 1 
        9  6214 1 1  1 ARG CZ   C  3.653 -11.000  3.315 1.00 . A A .  1 ARG CZ   1 1 
        9  6215 1 1  1 ARG H1   H  8.763  -7.076  1.281 1.00 . A A .  1 ARG H1   1 1 
        9  6216 1 1  1 ARG HA   H  6.111  -6.336  2.230 1.00 . A A .  1 ARG HA   1 1 
        9  6217 1 1  1 ARG HB2  H  7.042  -8.807  2.479 1.00 . A A .  1 ARG HB2  1 1 
        9  6218 1 1  1 ARG HB3  H  8.006  -8.137  3.780 1.00 . A A .  1 ARG HB3  1 1 
        9  6219 1 1  1 ARG HD2  H  3.758  -8.261  3.790 1.00 . A A .  1 ARG HD2  1 1 
        9  6220 1 1  1 ARG HD3  H  4.746  -8.547  2.370 1.00 . A A .  1 ARG HD3  1 1 
        9  6221 1 1  1 ARG HE   H  5.410 -10.580  4.222 1.00 . A A .  1 ARG HE   1 1 
        9  6222 1 1  1 ARG HG2  H  6.144  -8.678  5.029 1.00 . A A .  1 ARG HG2  1 1 
        9  6223 1 1  1 ARG HG3  H  5.615  -7.093  4.502 1.00 . A A .  1 ARG HG3  1 1 
        9  6224 1 1  1 ARG HH11 H  2.552  -9.540  2.404 1.00 . A A .  1 ARG HH11 1 1 
        9  6225 1 1  1 ARG HH12 H  1.866 -11.128  2.333 1.00 . A A .  1 ARG HH12 1 1 
        9  6226 1 1  1 ARG HH22 H  3.032 -12.957  3.352 1.00 . A A .  1 ARG HH22 1 1 
        9  6227 1 1  1 ARG N    N  7.818  -6.755  1.220 1.00 . A A .  1 ARG N    1 1 
        9  6228 1 1  1 ARG NE   N  4.648 -10.180  3.713 1.00 . A A .  1 ARG NE   1 1 
        9  6229 1 1  1 ARG NH1  N  2.599 -10.514  2.624 1.00 . A A .  1 ARG NH1  1 1 
        9  6230 1 1  1 ARG NH2  N  3.725 -12.284  3.610 1.00 . A A .  1 ARG NH2  1 1 
        9  6231 1 1  1 ARG O    O  9.026  -5.635  3.540 1.00 . A A .  1 ARG O    1 1 
        9  6232 1 1  2 TRP C    C  7.513  -4.259  6.265 1.00 . A A .  2 TRP C    1 1 
        9  6233 1 1  2 TRP CA   C  7.502  -3.707  4.838 1.00 . A A .  2 TRP CA   1 1 
        9  6234 1 1  2 TRP CB   C  6.685  -2.421  4.701 1.00 . A A .  2 TRP CB   1 1 
        9  6235 1 1  2 TRP CD1  C  4.884  -1.666  3.013 1.00 . A A .  2 TRP CD1  1 1 
        9  6236 1 1  2 TRP CD2  C  6.646  -2.602  2.051 1.00 . A A .  2 TRP CD2  1 1 
        9  6237 1 1  2 TRP CE2  C  5.768  -2.247  1.048 1.00 . A A .  2 TRP CE2  1 1 
        9  6238 1 1  2 TRP CE3  C  7.874  -3.225  1.765 1.00 . A A .  2 TRP CE3  1 1 
        9  6239 1 1  2 TRP CG   C  6.065  -2.222  3.316 1.00 . A A .  2 TRP CG   1 1 
        9  6240 1 1  2 TRP CH2  C  7.240  -3.095 -0.619 1.00 . A A .  2 TRP CH2  1 1 
        9  6241 1 1  2 TRP CZ2  C  6.023  -2.475 -0.310 1.00 . A A .  2 TRP CZ2  1 1 
        9  6242 1 1  2 TRP CZ3  C  8.114  -3.446  0.403 1.00 . A A .  2 TRP CZ3  1 1 
        9  6243 1 1  2 TRP H    H  5.998  -4.739  3.831 1.00 . A A .  2 TRP H    1 1 
        9  6244 1 1  2 TRP HA   H  8.518  -3.473  4.521 1.00 . A A .  2 TRP HA   1 1 
        9  6245 1 1  2 TRP HB2  H  5.890  -2.426  5.446 1.00 . A A .  2 TRP HB2  1 1 
        9  6246 1 1  2 TRP HB3  H  7.327  -1.569  4.926 1.00 . A A .  2 TRP HB3  1 1 
        9  6247 1 1  2 TRP HD1  H  4.186  -1.268  3.750 1.00 . A A .  2 TRP HD1  1 1 
        9  6248 1 1  2 TRP HE1  H  3.782  -1.267  1.142 1.00 . A A .  2 TRP HE1  1 1 
        9  6249 1 1  2 TRP HE3  H  8.584  -3.515  2.539 1.00 . A A .  2 TRP HE3  1 1 
        9  6250 1 1  2 TRP HH2  H  7.501  -3.301 -1.657 1.00 . A A .  2 TRP HH2  1 1 
        9  6251 1 1  2 TRP HZ2  H  5.313  -2.186 -1.084 1.00 . A A .  2 TRP HZ2  1 1 
        9  6252 1 1  2 TRP HZ3  H  9.052  -3.927  0.126 1.00 . A A .  2 TRP HZ3  1 1 
        9  6253 1 1  2 TRP N    N  6.990  -4.745  3.960 1.00 . A A .  2 TRP N    1 1 
        9  6254 1 1  2 TRP NE1  N  4.663  -1.660  1.651 1.00 . A A .  2 TRP NE1  1 1 
        9  6255 1 1  2 TRP O    O  6.498  -4.753  6.751 1.00 . A A .  2 TRP O    1 1 
        9  6256 1 1  3 CYS C    C  9.212  -3.452  9.147 1.00 . A A .  3 CYS C    1 1 
        9  6257 1 1  3 CYS CA   C  8.831  -4.637  8.258 1.00 . A A .  3 CYS CA   1 1 
        9  6258 1 1  3 CYS CB   C  9.858  -5.768  8.343 1.00 . A A .  3 CYS CB   1 1 
        9  6259 1 1  3 CYS H    H  9.495  -3.751  6.494 1.00 . A A .  3 CYS H    1 1 
        9  6260 1 1  3 CYS HA   H  7.868  -5.051  8.557 1.00 . A A .  3 CYS HA   1 1 
        9  6261 1 1  3 CYS HB2  H 10.620  -5.606  7.580 1.00 . A A .  3 CYS HB2  1 1 
        9  6262 1 1  3 CYS HB3  H 10.359  -5.713  9.309 1.00 . A A .  3 CYS HB3  1 1 
        9  6263 1 1  3 CYS N    N  8.674  -4.155  6.896 1.00 . A A .  3 CYS N    1 1 
        9  6264 1 1  3 CYS O    O  9.527  -2.372  8.647 1.00 . A A .  3 CYS O    1 1 
        9  6265 1 1  3 CYS SG   S  9.168  -7.449  8.134 1.00 . A A .  3 CYS SG   1 1 
        9  6266 1 1  4 VAL C    C 10.097  -3.307 12.667 1.00 . A A .  4 VAL C    1 1 
        9  6267 1 1  4 VAL CA   C  9.510  -2.658 11.412 1.00 . A A .  4 VAL CA   1 1 
        9  6268 1 1  4 VAL CB   C  8.281  -1.794 11.704 1.00 . A A .  4 VAL CB   1 1 
        9  6269 1 1  4 VAL CG1  C  7.470  -1.545 10.431 1.00 . A A .  4 VAL CG1  1 1 
        9  6270 1 1  4 VAL CG2  C  7.413  -2.427 12.793 1.00 . A A .  4 VAL CG2  1 1 
        9  6271 1 1  4 VAL H    H  8.915  -4.573 10.847 1.00 . A A .  4 VAL H    1 1 
        9  6272 1 1  4 VAL HA   H 10.270  -2.021 10.958 1.00 . A A .  4 VAL HA   1 1 
        9  6273 1 1  4 VAL HB   H  8.630  -0.829 12.073 1.00 . A A .  4 VAL HB   1 1 
        9  6274 1 1  4 VAL HG11 H  7.111  -2.496 10.038 1.00 . A A .  4 VAL HG11 1 1 
        9  6275 1 1  4 VAL HG12 H  6.620  -0.903 10.662 1.00 . A A .  4 VAL HG12 1 1 
        9  6276 1 1  4 VAL HG13 H  8.101  -1.060  9.687 1.00 . A A .  4 VAL HG13 1 1 
        9  6277 1 1  4 VAL HG21 H  7.445  -3.513 12.699 1.00 . A A .  4 VAL HG21 1 1 
        9  6278 1 1  4 VAL HG22 H  7.790  -2.137 13.774 1.00 . A A .  4 VAL HG22 1 1 
        9  6279 1 1  4 VAL HG23 H  6.384  -2.084 12.683 1.00 . A A .  4 VAL HG23 1 1 
        9  6280 1 1  4 VAL N    N  9.172  -3.692 10.449 1.00 . A A .  4 VAL N    1 1 
        9  6281 1 1  4 VAL O    O  9.460  -4.158 13.286 1.00 . A A .  4 VAL O    1 1 
        9  6282 1 1  5 TYR C    C 12.227  -2.312 15.212 1.00 . A A .  5 TYR C    1 1 
        9  6283 1 1  5 TYR CA   C 11.985  -3.410 14.175 1.00 . A A .  5 TYR CA   1 1 
        9  6284 1 1  5 TYR CB   C 13.334  -3.932 13.678 1.00 . A A .  5 TYR CB   1 1 
        9  6285 1 1  5 TYR CD1  C 12.657  -6.344 13.963 1.00 . A A .  5 TYR CD1  1 1 
        9  6286 1 1  5 TYR CD2  C 13.922  -5.744 12.026 1.00 . A A .  5 TYR CD2  1 1 
        9  6287 1 1  5 TYR CE1  C 12.627  -7.714 13.520 1.00 . A A .  5 TYR CE1  1 1 
        9  6288 1 1  5 TYR CE2  C 13.893  -7.114 11.583 1.00 . A A .  5 TYR CE2  1 1 
        9  6289 1 1  5 TYR CG   C 13.303  -5.388 13.207 1.00 . A A .  5 TYR CG   1 1 
        9  6290 1 1  5 TYR CZ   C 13.247  -8.031 12.352 1.00 . A A .  5 TYR CZ   1 1 
        9  6291 1 1  5 TYR H    H 11.816  -2.188 12.496 1.00 . A A .  5 TYR H    1 1 
        9  6292 1 1  5 TYR HA   H 11.350  -4.180 14.613 1.00 . A A .  5 TYR HA   1 1 
        9  6293 1 1  5 TYR HB2  H 13.676  -3.303 12.856 1.00 . A A .  5 TYR HB2  1 1 
        9  6294 1 1  5 TYR HB3  H 14.067  -3.836 14.479 1.00 . A A .  5 TYR HB3  1 1 
        9  6295 1 1  5 TYR HD1  H 12.168  -6.062 14.896 1.00 . A A .  5 TYR HD1  1 1 
        9  6296 1 1  5 TYR HD2  H 14.433  -4.989 11.429 1.00 . A A .  5 TYR HD2  1 1 
        9  6297 1 1  5 TYR HE1  H 12.120  -8.479 14.107 1.00 . A A .  5 TYR HE1  1 1 
        9  6298 1 1  5 TYR HE2  H 14.378  -7.409 10.652 1.00 . A A .  5 TYR HE2  1 1 
        9  6299 1 1  5 TYR HH   H 12.449  -9.804 12.354 1.00 . A A .  5 TYR HH   1 1 
        9  6300 1 1  5 TYR N    N 11.305  -2.881 13.005 1.00 . A A .  5 TYR N    1 1 
        9  6301 1 1  5 TYR O    O 12.721  -1.236 14.878 1.00 . A A .  5 TYR O    1 1 
        9  6302 1 1  5 TYR OH   O 13.220  -9.325 11.933 1.00 . A A .  5 TYR OH   1 1 
        9  6303 1 1  6 ALA C    C 12.834  -2.337 18.665 1.00 . A A .  6 ALA C    1 1 
        9  6304 1 1  6 ALA CA   C 12.040  -1.674 17.537 1.00 . A A .  6 ALA CA   1 1 
        9  6305 1 1  6 ALA CB   C 10.670  -1.176 18.003 1.00 . A A .  6 ALA CB   1 1 
        9  6306 1 1  6 ALA H    H 11.467  -3.499 16.712 1.00 . A A .  6 ALA H    1 1 
        9  6307 1 1  6 ALA HA   H 12.609  -0.827 17.153 1.00 . A A .  6 ALA HA   1 1 
        9  6308 1 1  6 ALA HB1  H 10.524  -0.149 17.669 1.00 . A A .  6 ALA HB1  1 1 
        9  6309 1 1  6 ALA HB2  H  9.891  -1.810 17.580 1.00 . A A .  6 ALA HB2  1 1 
        9  6310 1 1  6 ALA HB3  H 10.620  -1.215 19.091 1.00 . A A .  6 ALA HB3  1 1 
        9  6311 1 1  6 ALA N    N 11.868  -2.621 16.449 1.00 . A A .  6 ALA N    1 1 
        9  6312 1 1  6 ALA O    O 12.712  -3.541 18.889 1.00 . A A .  6 ALA O    1 1 
        9  6313 1 1  7 TYR C    C 14.567  -0.965 21.547 1.00 . A A .  7 TYR C    1 1 
        9  6314 1 1  7 TYR CA   C 14.441  -2.016 20.443 1.00 . A A .  7 TYR CA   1 1 
        9  6315 1 1  7 TYR CB   C 15.827  -2.287 19.854 1.00 . A A .  7 TYR CB   1 1 
        9  6316 1 1  7 TYR CD1  C 17.425  -1.941 21.773 1.00 . A A .  7 TYR CD1  1 1 
        9  6317 1 1  7 TYR CD2  C 17.181  -4.147 20.885 1.00 . A A .  7 TYR CD2  1 1 
        9  6318 1 1  7 TYR CE1  C 18.383  -2.432 22.730 1.00 . A A .  7 TYR CE1  1 1 
        9  6319 1 1  7 TYR CE2  C 18.139  -4.638 21.842 1.00 . A A .  7 TYR CE2  1 1 
        9  6320 1 1  7 TYR CG   C 16.844  -2.809 20.870 1.00 . A A .  7 TYR CG   1 1 
        9  6321 1 1  7 TYR CZ   C 18.692  -3.757 22.717 1.00 . A A .  7 TYR CZ   1 1 
        9  6322 1 1  7 TYR H    H 13.721  -0.546 19.156 1.00 . A A .  7 TYR H    1 1 
        9  6323 1 1  7 TYR HA   H 13.955  -2.903 20.850 1.00 . A A .  7 TYR HA   1 1 
        9  6324 1 1  7 TYR HB2  H 15.731  -3.013 19.046 1.00 . A A .  7 TYR HB2  1 1 
        9  6325 1 1  7 TYR HB3  H 16.209  -1.367 19.412 1.00 . A A .  7 TYR HB3  1 1 
        9  6326 1 1  7 TYR HD1  H 17.159  -0.884 21.761 1.00 . A A .  7 TYR HD1  1 1 
        9  6327 1 1  7 TYR HD2  H 16.722  -4.833 20.172 1.00 . A A .  7 TYR HD2  1 1 
        9  6328 1 1  7 TYR HE1  H 18.849  -1.758 23.448 1.00 . A A .  7 TYR HE1  1 1 
        9  6329 1 1  7 TYR HE2  H 18.414  -5.693 21.864 1.00 . A A .  7 TYR HE2  1 1 
        9  6330 1 1  7 TYR HH   H 20.245  -3.497 23.858 1.00 . A A .  7 TYR HH   1 1 
        9  6331 1 1  7 TYR N    N 13.628  -1.523 19.344 1.00 . A A .  7 TYR N    1 1 
        9  6332 1 1  7 TYR O    O 15.216   0.063 21.360 1.00 . A A .  7 TYR O    1 1 
        9  6333 1 1  7 TYR OH   O 19.597  -4.220 23.621 1.00 . A A .  7 TYR OH   1 1 
        9  6334 1 1  8 VAL C    C 14.836  -0.954 24.914 1.00 . A A .  8 VAL C    1 1 
        9  6335 1 1  8 VAL CA   C 13.967  -0.351 23.809 1.00 . A A .  8 VAL CA   1 1 
        9  6336 1 1  8 VAL CB   C 12.542  -0.040 24.271 1.00 . A A .  8 VAL CB   1 1 
        9  6337 1 1  8 VAL CG1  C 12.549   0.711 25.604 1.00 . A A .  8 VAL CG1  1 1 
        9  6338 1 1  8 VAL CG2  C 11.778   0.746 23.203 1.00 . A A .  8 VAL CG2  1 1 
        9  6339 1 1  8 VAL H    H 13.408  -2.096 22.818 1.00 . A A .  8 VAL H    1 1 
        9  6340 1 1  8 VAL HA   H 14.423   0.580 23.472 1.00 . A A .  8 VAL HA   1 1 
        9  6341 1 1  8 VAL HB   H 12.025  -0.987 24.423 1.00 . A A .  8 VAL HB   1 1 
        9  6342 1 1  8 VAL HG11 H 11.776   1.479 25.593 1.00 . A A .  8 VAL HG11 1 1 
        9  6343 1 1  8 VAL HG12 H 12.355   0.011 26.417 1.00 . A A .  8 VAL HG12 1 1 
        9  6344 1 1  8 VAL HG13 H 13.523   1.179 25.752 1.00 . A A .  8 VAL HG13 1 1 
        9  6345 1 1  8 VAL HG21 H 11.494   1.720 23.603 1.00 . A A .  8 VAL HG21 1 1 
        9  6346 1 1  8 VAL HG22 H 12.414   0.884 22.329 1.00 . A A .  8 VAL HG22 1 1 
        9  6347 1 1  8 VAL HG23 H 10.882   0.195 22.918 1.00 . A A .  8 VAL HG23 1 1 
        9  6348 1 1  8 VAL N    N 13.934  -1.258 22.674 1.00 . A A .  8 VAL N    1 1 
        9  6349 1 1  8 VAL O    O 14.854  -2.170 25.100 1.00 . A A .  8 VAL O    1 1 
        9  6350 1 1  9 ARG C    C 16.644   0.644 27.679 1.00 . A A .  9 ARG C    1 1 
        9  6351 1 1  9 ARG CA   C 16.404  -0.507 26.700 1.00 . A A .  9 ARG CA   1 1 
        9  6352 1 1  9 ARG CB   C 17.749  -1.001 26.163 1.00 . A A .  9 ARG CB   1 1 
        9  6353 1 1  9 ARG CD   C 20.150  -1.482 26.767 1.00 . A A .  9 ARG CD   1 1 
        9  6354 1 1  9 ARG CG   C 18.868  -0.754 27.177 1.00 . A A .  9 ARG CG   1 1 
        9  6355 1 1  9 ARG CZ   C 22.561  -0.822 26.770 1.00 . A A .  9 ARG CZ   1 1 
        9  6356 1 1  9 ARG H    H 15.515   0.911 25.460 1.00 . A A .  9 ARG H    1 1 
        9  6357 1 1  9 ARG HA   H 15.866  -1.325 27.181 1.00 . A A .  9 ARG HA   1 1 
        9  6358 1 1  9 ARG HB2  H 17.686  -2.065 25.937 1.00 . A A .  9 ARG HB2  1 1 
        9  6359 1 1  9 ARG HB3  H 17.981  -0.490 25.229 1.00 . A A .  9 ARG HB3  1 1 
        9  6360 1 1  9 ARG HD2  H 20.409  -2.229 27.517 1.00 . A A .  9 ARG HD2  1 1 
        9  6361 1 1  9 ARG HD3  H 19.991  -2.014 25.829 1.00 . A A .  9 ARG HD3  1 1 
        9  6362 1 1  9 ARG HE   H 21.023   0.434 26.388 1.00 . A A .  9 ARG HE   1 1 
        9  6363 1 1  9 ARG HG2  H 19.062   0.315 27.257 1.00 . A A .  9 ARG HG2  1 1 
        9  6364 1 1  9 ARG HG3  H 18.551  -1.095 28.163 1.00 . A A .  9 ARG HG3  1 1 
        9  6365 1 1  9 ARG HH11 H 22.242  -2.794 27.197 1.00 . A A .  9 ARG HH11 1 1 
        9  6366 1 1  9 ARG HH12 H 23.903  -2.304 27.190 1.00 . A A .  9 ARG HH12 1 1 
        9  6367 1 1  9 ARG HH22 H 24.452  -0.021 26.708 1.00 . A A .  9 ARG HH22 1 1 
        9  6368 1 1  9 ARG N    N 15.535  -0.077 25.618 1.00 . A A .  9 ARG N    1 1 
        9  6369 1 1  9 ARG NE   N 21.257  -0.511 26.617 1.00 . A A .  9 ARG NE   1 1 
        9  6370 1 1  9 ARG NH1  N 22.934  -2.082 27.079 1.00 . A A .  9 ARG NH1  1 1 
        9  6371 1 1  9 ARG NH2  N 23.467   0.125 26.613 1.00 . A A .  9 ARG NH2  1 1 
        9  6372 1 1  9 ARG O    O 17.311   1.621 27.341 1.00 . A A .  9 ARG O    1 1 
        9  6373 1 1 10 ILE C    C 16.404   0.826 31.261 1.00 . A A . 10 ILE C    1 1 
        9  6374 1 1 10 ILE CA   C 16.233   1.506 29.901 1.00 . A A . 10 ILE CA   1 1 
        9  6375 1 1 10 ILE CB   C 15.065   2.493 29.849 1.00 . A A . 10 ILE CB   1 1 
        9  6376 1 1 10 ILE CD1  C 13.479   3.734 28.331 1.00 . A A . 10 ILE CD1  1 1 
        9  6377 1 1 10 ILE CG1  C 14.494   2.593 28.434 1.00 . A A . 10 ILE CG1  1 1 
        9  6378 1 1 10 ILE CG2  C 15.478   3.860 30.399 1.00 . A A . 10 ILE CG2  1 1 
        9  6379 1 1 10 ILE H    H 15.547  -0.307 29.138 1.00 . A A . 10 ILE H    1 1 
        9  6380 1 1 10 ILE HA   H 17.140   2.068 29.679 1.00 . A A . 10 ILE HA   1 1 
        9  6381 1 1 10 ILE HB   H 14.270   2.114 30.492 1.00 . A A . 10 ILE HB   1 1 
        9  6382 1 1 10 ILE HD11 H 12.781   3.526 27.521 1.00 . A A . 10 ILE HD11 1 1 
        9  6383 1 1 10 ILE HD12 H 12.932   3.819 29.270 1.00 . A A . 10 ILE HD12 1 1 
        9  6384 1 1 10 ILE HD13 H 14.003   4.668 28.130 1.00 . A A . 10 ILE HD13 1 1 
        9  6385 1 1 10 ILE HG12 H 15.303   2.756 27.722 1.00 . A A . 10 ILE HG12 1 1 
        9  6386 1 1 10 ILE HG13 H 14.017   1.651 28.163 1.00 . A A . 10 ILE HG13 1 1 
        9  6387 1 1 10 ILE HG21 H 15.316   4.622 29.636 1.00 . A A . 10 ILE HG21 1 1 
        9  6388 1 1 10 ILE HG22 H 14.878   4.094 31.279 1.00 . A A . 10 ILE HG22 1 1 
        9  6389 1 1 10 ILE HG23 H 16.533   3.838 30.673 1.00 . A A . 10 ILE HG23 1 1 
        9  6390 1 1 10 ILE N    N 16.088   0.491 28.871 1.00 . A A . 10 ILE N    1 1 
        9  6391 1 1 10 ILE O    O 15.871  -0.259 31.488 1.00 . A A . 10 ILE O    1 1 
        9  6392 1 1 11 ARG C    C 18.118  -0.382 33.373 1.00 . A A . 11 ARG C    1 1 
        9  6393 1 1 11 ARG CA   C 17.399   0.965 33.461 1.00 . A A . 11 ARG CA   1 1 
        9  6394 1 1 11 ARG CB   C 16.091   0.788 34.236 1.00 . A A . 11 ARG CB   1 1 
        9  6395 1 1 11 ARG CD   C 16.402   3.283 34.433 1.00 . A A . 11 ARG CD   1 1 
        9  6396 1 1 11 ARG CG   C 15.393   2.133 34.447 1.00 . A A . 11 ARG CG   1 1 
        9  6397 1 1 11 ARG CZ   C 16.305   5.770 34.679 1.00 . A A . 11 ARG CZ   1 1 
        9  6398 1 1 11 ARG H    H 17.581   2.374 31.937 1.00 . A A . 11 ARG H    1 1 
        9  6399 1 1 11 ARG HA   H 18.026   1.714 33.945 1.00 . A A . 11 ARG HA   1 1 
        9  6400 1 1 11 ARG HB2  H 15.431   0.113 33.692 1.00 . A A . 11 ARG HB2  1 1 
        9  6401 1 1 11 ARG HB3  H 16.296   0.325 35.201 1.00 . A A . 11 ARG HB3  1 1 
        9  6402 1 1 11 ARG HD2  H 17.202   3.084 35.146 1.00 . A A . 11 ARG HD2  1 1 
        9  6403 1 1 11 ARG HD3  H 16.864   3.361 33.449 1.00 . A A . 11 ARG HD3  1 1 
        9  6404 1 1 11 ARG HE   H 14.780   4.510 35.099 1.00 . A A . 11 ARG HE   1 1 
        9  6405 1 1 11 ARG HG2  H 14.649   2.288 33.665 1.00 . A A . 11 ARG HG2  1 1 
        9  6406 1 1 11 ARG HG3  H 14.859   2.125 35.398 1.00 . A A . 11 ARG HG3  1 1 
        9  6407 1 1 11 ARG HH11 H 18.101   5.074 33.999 1.00 . A A . 11 ARG HH11 1 1 
        9  6408 1 1 11 ARG HH12 H 18.001   6.793 34.180 1.00 . A A . 11 ARG HH12 1 1 
        9  6409 1 1 11 ARG HH22 H 15.961   7.774 34.969 1.00 . A A . 11 ARG HH22 1 1 
        9  6410 1 1 11 ARG N    N 17.151   1.492 32.130 1.00 . A A . 11 ARG N    1 1 
        9  6411 1 1 11 ARG NE   N 15.726   4.554 34.776 1.00 . A A . 11 ARG NE   1 1 
        9  6412 1 1 11 ARG NH1  N 17.579   5.889 34.249 1.00 . A A . 11 ARG NH1  1 1 
        9  6413 1 1 11 ARG NH2  N 15.607   6.840 35.012 1.00 . A A . 11 ARG NH2  1 1 
        9  6414 1 1 11 ARG O    O 19.335  -0.452 33.538 1.00 . A A . 11 ARG O    1 1 
        9  6415 1 1 12 GLY C    C 16.860  -3.720 32.389 1.00 . A A . 12 GLY C    1 1 
        9  6416 1 1 12 GLY CA   C 17.881  -2.761 33.003 1.00 . A A . 12 GLY CA   1 1 
        9  6417 1 1 12 GLY H    H 16.346  -1.354 32.982 1.00 . A A . 12 GLY H    1 1 
        9  6418 1 1 12 GLY HA2  H 18.781  -2.741 32.389 1.00 . A A . 12 GLY HA2  1 1 
        9  6419 1 1 12 GLY HA3  H 18.177  -3.120 33.989 1.00 . A A . 12 GLY HA3  1 1 
        9  6420 1 1 12 GLY N    N 17.335  -1.419 33.115 1.00 . A A . 12 GLY N    1 1 
        9  6421 1 1 12 GLY O    O 16.883  -4.918 32.667 1.00 . A A . 12 GLY O    1 1 
        9  6422 1 1 13 VAL C    C 15.052  -3.743 29.398 1.00 . A A . 13 VAL C    1 1 
        9  6423 1 1 13 VAL CA   C 14.959  -3.948 30.912 1.00 . A A . 13 VAL CA   1 1 
        9  6424 1 1 13 VAL CB   C 13.583  -3.592 31.480 1.00 . A A . 13 VAL CB   1 1 
        9  6425 1 1 13 VAL CG1  C 12.499  -4.501 30.899 1.00 . A A . 13 VAL CG1  1 1 
        9  6426 1 1 13 VAL CG2  C 13.589  -3.651 33.008 1.00 . A A . 13 VAL CG2  1 1 
        9  6427 1 1 13 VAL H    H 15.975  -2.182 31.346 1.00 . A A . 13 VAL H    1 1 
        9  6428 1 1 13 VAL HA   H 15.156  -4.996 31.137 1.00 . A A . 13 VAL HA   1 1 
        9  6429 1 1 13 VAL HB   H 13.354  -2.567 31.185 1.00 . A A . 13 VAL HB   1 1 
        9  6430 1 1 13 VAL HG11 H 11.752  -3.895 30.387 1.00 . A A . 13 VAL HG11 1 1 
        9  6431 1 1 13 VAL HG12 H 12.948  -5.198 30.192 1.00 . A A . 13 VAL HG12 1 1 
        9  6432 1 1 13 VAL HG13 H 12.023  -5.059 31.706 1.00 . A A . 13 VAL HG13 1 1 
        9  6433 1 1 13 VAL HG21 H 14.006  -2.726 33.406 1.00 . A A . 13 VAL HG21 1 1 
        9  6434 1 1 13 VAL HG22 H 12.569  -3.776 33.371 1.00 . A A . 13 VAL HG22 1 1 
        9  6435 1 1 13 VAL HG23 H 14.198  -4.494 33.337 1.00 . A A . 13 VAL HG23 1 1 
        9  6436 1 1 13 VAL N    N 15.987  -3.157 31.567 1.00 . A A . 13 VAL N    1 1 
        9  6437 1 1 13 VAL O    O 15.003  -2.613 28.917 1.00 . A A . 13 VAL O    1 1 
        9  6438 1 1 14 LEU C    C 13.931  -5.180 26.630 1.00 . A A . 14 LEU C    1 1 
        9  6439 1 1 14 LEU CA   C 15.284  -4.813 27.241 1.00 . A A . 14 LEU CA   1 1 
        9  6440 1 1 14 LEU CB   C 16.438  -5.694 26.757 1.00 . A A . 14 LEU CB   1 1 
        9  6441 1 1 14 LEU CD1  C 16.159  -4.466 24.573 1.00 . A A . 14 LEU CD1  1 1 
        9  6442 1 1 14 LEU CD2  C 18.110  -6.052 24.905 1.00 . A A . 14 LEU CD2  1 1 
        9  6443 1 1 14 LEU CG   C 16.649  -5.751 25.243 1.00 . A A . 14 LEU CG   1 1 
        9  6444 1 1 14 LEU H    H 15.223  -5.771 29.089 1.00 . A A . 14 LEU H    1 1 
        9  6445 1 1 14 LEU HA   H 15.524  -3.787 26.960 1.00 . A A . 14 LEU HA   1 1 
        9  6446 1 1 14 LEU HB2  H 17.359  -5.340 27.220 1.00 . A A . 14 LEU HB2  1 1 
        9  6447 1 1 14 LEU HB3  H 16.269  -6.709 27.119 1.00 . A A . 14 LEU HB3  1 1 
        9  6448 1 1 14 LEU HD11 H 16.545  -4.417 23.554 1.00 . A A . 14 LEU HD11 1 1 
        9  6449 1 1 14 LEU HD12 H 15.069  -4.461 24.549 1.00 . A A . 14 LEU HD12 1 1 
        9  6450 1 1 14 LEU HD13 H 16.513  -3.603 25.137 1.00 . A A . 14 LEU HD13 1 1 
        9  6451 1 1 14 LEU HD21 H 18.751  -5.288 25.345 1.00 . A A . 14 LEU HD21 1 1 
        9  6452 1 1 14 LEU HD22 H 18.382  -7.029 25.305 1.00 . A A . 14 LEU HD22 1 1 
        9  6453 1 1 14 LEU HD23 H 18.240  -6.055 23.822 1.00 . A A . 14 LEU HD23 1 1 
        9  6454 1 1 14 LEU HG   H 16.051  -6.570 24.845 1.00 . A A . 14 LEU HG   1 1 
        9  6455 1 1 14 LEU N    N 15.184  -4.855 28.690 1.00 . A A . 14 LEU N    1 1 
        9  6456 1 1 14 LEU O    O 13.483  -6.320 26.743 1.00 . A A . 14 LEU O    1 1 
        9  6457 1 1 15 VAL C    C 12.177  -4.286 23.846 1.00 . A A . 15 VAL C    1 1 
        9  6458 1 1 15 VAL CA   C 12.024  -4.398 25.365 1.00 . A A . 15 VAL CA   1 1 
        9  6459 1 1 15 VAL CB   C 11.001  -3.413 25.936 1.00 . A A . 15 VAL CB   1 1 
        9  6460 1 1 15 VAL CG1  C  9.573  -3.917 25.717 1.00 . A A . 15 VAL CG1  1 1 
        9  6461 1 1 15 VAL CG2  C 11.267  -3.146 27.419 1.00 . A A . 15 VAL CG2  1 1 
        9  6462 1 1 15 VAL H    H 13.688  -3.268 25.906 1.00 . A A . 15 VAL H    1 1 
        9  6463 1 1 15 VAL HA   H 11.694  -5.407 25.611 1.00 . A A . 15 VAL HA   1 1 
        9  6464 1 1 15 VAL HB   H 11.110  -2.470 25.402 1.00 . A A . 15 VAL HB   1 1 
        9  6465 1 1 15 VAL HG11 H  9.135  -4.194 26.676 1.00 . A A . 15 VAL HG11 1 1 
        9  6466 1 1 15 VAL HG12 H  8.976  -3.129 25.258 1.00 . A A . 15 VAL HG12 1 1 
        9  6467 1 1 15 VAL HG13 H  9.592  -4.787 25.061 1.00 . A A . 15 VAL HG13 1 1 
        9  6468 1 1 15 VAL HG21 H 11.750  -2.176 27.533 1.00 . A A . 15 VAL HG21 1 1 
        9  6469 1 1 15 VAL HG22 H 10.323  -3.148 27.964 1.00 . A A . 15 VAL HG22 1 1 
        9  6470 1 1 15 VAL HG23 H 11.918  -3.925 27.818 1.00 . A A . 15 VAL HG23 1 1 
        9  6471 1 1 15 VAL N    N 13.317  -4.193 25.994 1.00 . A A . 15 VAL N    1 1 
        9  6472 1 1 15 VAL O    O 12.072  -3.196 23.287 1.00 . A A . 15 VAL O    1 1 
        9  6473 1 1 16 ARG C    C 11.254  -5.768 21.098 1.00 . A A . 16 ARG C    1 1 
        9  6474 1 1 16 ARG CA   C 12.591  -5.473 21.780 1.00 . A A . 16 ARG CA   1 1 
        9  6475 1 1 16 ARG CB   C 13.608  -6.543 21.377 1.00 . A A . 16 ARG CB   1 1 
        9  6476 1 1 16 ARG CD   C 16.038  -7.214 21.438 1.00 . A A . 16 ARG CD   1 1 
        9  6477 1 1 16 ARG CG   C 14.983  -6.247 21.979 1.00 . A A . 16 ARG CG   1 1 
        9  6478 1 1 16 ARG CZ   C 15.142  -9.487 21.971 1.00 . A A . 16 ARG CZ   1 1 
        9  6479 1 1 16 ARG H    H 12.506  -6.312 23.685 1.00 . A A . 16 ARG H    1 1 
        9  6480 1 1 16 ARG HA   H 12.958  -4.483 21.512 1.00 . A A . 16 ARG HA   1 1 
        9  6481 1 1 16 ARG HB2  H 13.264  -7.521 21.712 1.00 . A A . 16 ARG HB2  1 1 
        9  6482 1 1 16 ARG HB3  H 13.684  -6.587 20.291 1.00 . A A . 16 ARG HB3  1 1 
        9  6483 1 1 16 ARG HD2  H 16.522  -6.783 20.561 1.00 . A A . 16 ARG HD2  1 1 
        9  6484 1 1 16 ARG HD3  H 16.815  -7.373 22.185 1.00 . A A . 16 ARG HD3  1 1 
        9  6485 1 1 16 ARG HE   H 15.162  -8.659 20.126 1.00 . A A . 16 ARG HE   1 1 
        9  6486 1 1 16 ARG HG2  H 15.272  -5.221 21.748 1.00 . A A . 16 ARG HG2  1 1 
        9  6487 1 1 16 ARG HG3  H 14.934  -6.327 23.065 1.00 . A A . 16 ARG HG3  1 1 
        9  6488 1 1 16 ARG HH11 H 15.881  -8.486 23.591 1.00 . A A . 16 ARG HH11 1 1 
        9  6489 1 1 16 ARG HH12 H 15.253 -10.065 23.927 1.00 . A A . 16 ARG HH12 1 1 
        9  6490 1 1 16 ARG HH22 H 14.347 -11.373 22.135 1.00 . A A . 16 ARG HH22 1 1 
        9  6491 1 1 16 ARG N    N 12.422  -5.429 23.223 1.00 . A A . 16 ARG N    1 1 
        9  6492 1 1 16 ARG NE   N 15.407  -8.505 21.083 1.00 . A A . 16 ARG NE   1 1 
        9  6493 1 1 16 ARG NH1  N 15.452  -9.333 23.276 1.00 . A A . 16 ARG NH1  1 1 
        9  6494 1 1 16 ARG NH2  N 14.576 -10.600 21.544 1.00 . A A . 16 ARG NH2  1 1 
        9  6495 1 1 16 ARG O    O 10.706  -6.860 21.243 1.00 . A A . 16 ARG O    1 1 
        9  6496 1 1 17 TYR C    C  9.733  -5.187 18.176 1.00 . A A . 17 TYR C    1 1 
        9  6497 1 1 17 TYR CA   C  9.503  -4.914 19.664 1.00 . A A . 17 TYR CA   1 1 
        9  6498 1 1 17 TYR CB   C  8.784  -3.572 19.819 1.00 . A A . 17 TYR CB   1 1 
        9  6499 1 1 17 TYR CD1  C  6.606  -4.059 20.993 1.00 . A A . 17 TYR CD1  1 1 
        9  6500 1 1 17 TYR CD2  C  6.534  -3.406 18.695 1.00 . A A . 17 TYR CD2  1 1 
        9  6501 1 1 17 TYR CE1  C  5.170  -4.163 21.009 1.00 . A A . 17 TYR CE1  1 1 
        9  6502 1 1 17 TYR CE2  C  5.097  -3.510 18.711 1.00 . A A . 17 TYR CE2  1 1 
        9  6503 1 1 17 TYR CG   C  7.258  -3.683 19.836 1.00 . A A . 17 TYR CG   1 1 
        9  6504 1 1 17 TYR CZ   C  4.487  -3.883 19.867 1.00 . A A . 17 TYR CZ   1 1 
        9  6505 1 1 17 TYR H    H 11.218  -3.890 20.256 1.00 . A A . 17 TYR H    1 1 
        9  6506 1 1 17 TYR HA   H  8.965  -5.755 20.101 1.00 . A A . 17 TYR HA   1 1 
        9  6507 1 1 17 TYR HB2  H  9.114  -3.099 20.744 1.00 . A A . 17 TYR HB2  1 1 
        9  6508 1 1 17 TYR HB3  H  9.081  -2.916 19.002 1.00 . A A . 17 TYR HB3  1 1 
        9  6509 1 1 17 TYR HD1  H  7.179  -4.278 21.894 1.00 . A A . 17 TYR HD1  1 1 
        9  6510 1 1 17 TYR HD2  H  7.048  -3.109 17.781 1.00 . A A . 17 TYR HD2  1 1 
        9  6511 1 1 17 TYR HE1  H  4.643  -4.459 21.916 1.00 . A A . 17 TYR HE1  1 1 
        9  6512 1 1 17 TYR HE2  H  4.513  -3.294 17.816 1.00 . A A . 17 TYR HE2  1 1 
        9  6513 1 1 17 TYR HH   H  2.723  -3.146 19.514 1.00 . A A . 17 TYR HH   1 1 
        9  6514 1 1 17 TYR N    N 10.766  -4.775 20.369 1.00 . A A . 17 TYR N    1 1 
        9  6515 1 1 17 TYR O    O 10.795  -4.873 17.640 1.00 . A A . 17 TYR O    1 1 
        9  6516 1 1 17 TYR OH   O  3.130  -3.982 19.882 1.00 . A A . 17 TYR OH   1 1 
        9  6517 1 1 18 ARG C    C  7.404  -6.053 15.506 1.00 . A A . 18 ARG C    1 1 
        9  6518 1 1 18 ARG CA   C  8.798  -6.088 16.136 1.00 . A A . 18 ARG CA   1 1 
        9  6519 1 1 18 ARG CB   C  9.415  -7.470 15.916 1.00 . A A . 18 ARG CB   1 1 
        9  6520 1 1 18 ARG CD   C  8.962  -9.948 15.799 1.00 . A A . 18 ARG CD   1 1 
        9  6521 1 1 18 ARG CG   C  8.336  -8.555 15.893 1.00 . A A . 18 ARG CG   1 1 
        9  6522 1 1 18 ARG CZ   C  7.556 -10.982 14.008 1.00 . A A . 18 ARG CZ   1 1 
        9  6523 1 1 18 ARG H    H  7.860  -6.021 17.994 1.00 . A A . 18 ARG H    1 1 
        9  6524 1 1 18 ARG HA   H  9.440  -5.316 15.711 1.00 . A A . 18 ARG HA   1 1 
        9  6525 1 1 18 ARG HB2  H  9.967  -7.481 14.976 1.00 . A A . 18 ARG HB2  1 1 
        9  6526 1 1 18 ARG HB3  H 10.133  -7.683 16.708 1.00 . A A . 18 ARG HB3  1 1 
        9  6527 1 1 18 ARG HD2  H 10.030  -9.892 16.010 1.00 . A A . 18 ARG HD2  1 1 
        9  6528 1 1 18 ARG HD3  H  8.523 -10.604 16.552 1.00 . A A . 18 ARG HD3  1 1 
        9  6529 1 1 18 ARG HE   H  9.521 -10.547 13.823 1.00 . A A . 18 ARG HE   1 1 
        9  6530 1 1 18 ARG HG2  H  7.727  -8.486 16.794 1.00 . A A . 18 ARG HG2  1 1 
        9  6531 1 1 18 ARG HG3  H  7.671  -8.393 15.045 1.00 . A A . 18 ARG HG3  1 1 
        9  6532 1 1 18 ARG HH11 H  6.540 -10.593 15.738 1.00 . A A . 18 ARG HH11 1 1 
        9  6533 1 1 18 ARG HH12 H  5.594 -11.310 14.476 1.00 . A A . 18 ARG HH12 1 1 
        9  6534 1 1 18 ARG HH22 H  6.634 -11.830 12.380 1.00 . A A . 18 ARG HH22 1 1 
        9  6535 1 1 18 ARG N    N  8.720  -5.769 17.551 1.00 . A A . 18 ARG N    1 1 
        9  6536 1 1 18 ARG NE   N  8.742 -10.512 14.449 1.00 . A A . 18 ARG NE   1 1 
        9  6537 1 1 18 ARG NH1  N  6.470 -10.960 14.810 1.00 . A A . 18 ARG NH1  1 1 
        9  6538 1 1 18 ARG NH2  N  7.473 -11.464 12.782 1.00 . A A . 18 ARG NH2  1 1 
        9  6539 1 1 18 ARG O    O  6.399  -6.067 16.214 1.00 . A A . 18 ARG O    1 1 
        9  6540 1 1 19 ARG C    C  6.401  -5.914 11.943 1.00 . A A . 19 ARG C    1 1 
        9  6541 1 1 19 ARG CA   C  6.135  -5.971 13.449 1.00 . A A . 19 ARG CA   1 1 
        9  6542 1 1 19 ARG CB   C  5.293  -4.760 13.857 1.00 . A A . 19 ARG CB   1 1 
        9  6543 1 1 19 ARG CD   C  3.323  -4.653 12.287 1.00 . A A . 19 ARG CD   1 1 
        9  6544 1 1 19 ARG CG   C  3.800  -5.047 13.686 1.00 . A A . 19 ARG CG   1 1 
        9  6545 1 1 19 ARG CZ   C  2.281  -2.416 12.694 1.00 . A A . 19 ARG CZ   1 1 
        9  6546 1 1 19 ARG H    H  8.211  -5.997 13.613 1.00 . A A . 19 ARG H    1 1 
        9  6547 1 1 19 ARG HA   H  5.625  -6.895 13.722 1.00 . A A . 19 ARG HA   1 1 
        9  6548 1 1 19 ARG HB2  H  5.501  -4.502 14.895 1.00 . A A . 19 ARG HB2  1 1 
        9  6549 1 1 19 ARG HB3  H  5.573  -3.898 13.252 1.00 . A A . 19 ARG HB3  1 1 
        9  6550 1 1 19 ARG HD2  H  4.135  -4.178 11.737 1.00 . A A . 19 ARG HD2  1 1 
        9  6551 1 1 19 ARG HD3  H  3.035  -5.543 11.728 1.00 . A A . 19 ARG HD3  1 1 
        9  6552 1 1 19 ARG HE   H  1.259  -4.094 12.218 1.00 . A A . 19 ARG HE   1 1 
        9  6553 1 1 19 ARG HG2  H  3.608  -6.107 13.855 1.00 . A A . 19 ARG HG2  1 1 
        9  6554 1 1 19 ARG HG3  H  3.232  -4.497 14.437 1.00 . A A . 19 ARG HG3  1 1 
        9  6555 1 1 19 ARG HH11 H  4.315  -2.430 12.884 1.00 . A A . 19 ARG HH11 1 1 
        9  6556 1 1 19 ARG HH12 H  3.562  -0.894 13.159 1.00 . A A . 19 ARG HH12 1 1 
        9  6557 1 1 19 ARG HH22 H  1.180  -0.705 12.976 1.00 . A A . 19 ARG HH22 1 1 
        9  6558 1 1 19 ARG N    N  7.389  -6.008 14.182 1.00 . A A . 19 ARG N    1 1 
        9  6559 1 1 19 ARG NE   N  2.173  -3.726 12.388 1.00 . A A . 19 ARG NE   1 1 
        9  6560 1 1 19 ARG NH1  N  3.491  -1.866 12.933 1.00 . A A . 19 ARG NH1  1 1 
        9  6561 1 1 19 ARG NH2  N  1.187  -1.681 12.756 1.00 . A A . 19 ARG NH2  1 1 
        9  6562 1 1 19 ARG O    O  7.457  -5.453 11.513 1.00 . A A . 19 ARG O    1 1 
        9  6563 1 1 20 CYS C    C  4.138  -6.270  9.140 1.00 . A A . 20 CYS C    1 1 
        9  6564 1 1 20 CYS CA   C  5.542  -6.399  9.735 1.00 . A A . 20 CYS CA   1 1 
        9  6565 1 1 20 CYS CB   C  6.261  -7.652  9.233 1.00 . A A . 20 CYS CB   1 1 
        9  6566 1 1 20 CYS H    H  4.570  -6.764 11.541 1.00 . A A . 20 CYS H    1 1 
        9  6567 1 1 20 CYS HA   H  6.157  -5.541  9.465 1.00 . A A . 20 CYS HA   1 1 
        9  6568 1 1 20 CYS HB2  H  5.713  -8.530  9.575 1.00 . A A . 20 CYS HB2  1 1 
        9  6569 1 1 20 CYS HB3  H  6.229  -7.661  8.144 1.00 . A A . 20 CYS HB3  1 1 
        9  6570 1 1 20 CYS N    N  5.426  -6.390 11.184 1.00 . A A . 20 CYS N    1 1 
        9  6571 1 1 20 CYS O    O  3.153  -6.635  9.779 1.00 . A A . 20 CYS O    1 1 
        9  6572 1 1 20 CYS SG   S  8.004  -7.804  9.770 1.00 . A A . 20 CYS SG   1 1 
        9  6573 1 1 21 TRP C    C  2.667  -6.706  6.226 1.00 . A A . 21 TRP C    1 1 
        9  6574 1 1 21 TRP CA   C  2.826  -5.566  7.234 1.00 . A A . 21 TRP CA   1 1 
        9  6575 1 1 21 TRP CB   C  2.747  -4.182  6.588 1.00 . A A . 21 TRP CB   1 1 
        9  6576 1 1 21 TRP CD1  C  0.502  -3.491  5.519 1.00 . A A . 21 TRP CD1  1 1 
        9  6577 1 1 21 TRP CD2  C  1.830  -4.591  4.129 1.00 . A A . 21 TRP CD2  1 1 
        9  6578 1 1 21 TRP CE2  C  0.675  -4.284  3.439 1.00 . A A . 21 TRP CE2  1 1 
        9  6579 1 1 21 TRP CE3  C  2.883  -5.296  3.518 1.00 . A A . 21 TRP CE3  1 1 
        9  6580 1 1 21 TRP CG   C  1.707  -4.075  5.471 1.00 . A A . 21 TRP CG   1 1 
        9  6581 1 1 21 TRP CH2  C  1.497  -5.343  1.473 1.00 . A A . 21 TRP CH2  1 1 
        9  6582 1 1 21 TRP CZ2  C  0.462  -4.641  2.102 1.00 . A A . 21 TRP CZ2  1 1 
        9  6583 1 1 21 TRP CZ3  C  2.654  -5.645  2.182 1.00 . A A . 21 TRP CZ3  1 1 
        9  6584 1 1 21 TRP H    H  4.898  -5.454  7.410 1.00 . A A . 21 TRP H    1 1 
        9  6585 1 1 21 TRP HA   H  2.031  -5.614  7.979 1.00 . A A . 21 TRP HA   1 1 
        9  6586 1 1 21 TRP HB2  H  2.516  -3.445  7.357 1.00 . A A . 21 TRP HB2  1 1 
        9  6587 1 1 21 TRP HB3  H  3.727  -3.924  6.184 1.00 . A A . 21 TRP HB3  1 1 
        9  6588 1 1 21 TRP HD1  H  0.094  -2.997  6.401 1.00 . A A . 21 TRP HD1  1 1 
        9  6589 1 1 21 TRP HE1  H -1.151  -3.204  4.083 1.00 . A A . 21 TRP HE1  1 1 
        9  6590 1 1 21 TRP HE3  H  3.804  -5.551  4.041 1.00 . A A . 21 TRP HE3  1 1 
        9  6591 1 1 21 TRP HH2  H  1.396  -5.652  0.433 1.00 . A A . 21 TRP HH2  1 1 
        9  6592 1 1 21 TRP HZ2  H -0.460  -4.386  1.579 1.00 . A A . 21 TRP HZ2  1 1 
        9  6593 1 1 21 TRP HZ3  H  3.439  -6.193  1.660 1.00 . A A . 21 TRP HZ3  1 1 
        9  6594 1 1 21 TRP N    N  4.092  -5.748  7.923 1.00 . A A . 21 TRP N    1 1 
        9  6595 1 1 21 TRP NE1  N -0.158  -3.593  4.311 1.00 . A A . 21 TRP NE1  1 1 
        9  6596 1 1 21 TRP O    O  2.156  -7.773  6.565 1.00 . A A . 21 TRP O    1 1 
        9  6597 2 1  1 ARG C    C  9.830  -0.547  5.101 1.00 . B B . 31 ARG C    1 1 
        9  6598 2 1  1 ARG CA   C  9.201   0.214  3.932 1.00 . B B . 31 ARG CA   1 1 
        9  6599 2 1  1 ARG CB   C  8.082   1.113  4.461 1.00 . B B . 31 ARG CB   1 1 
        9  6600 2 1  1 ARG CD   C  8.080   3.609  4.104 1.00 . B B . 31 ARG CD   1 1 
        9  6601 2 1  1 ARG CG   C  8.637   2.455  4.940 1.00 . B B . 31 ARG CG   1 1 
        9  6602 2 1  1 ARG CZ   C  5.834   4.669  3.809 1.00 . B B . 31 ARG CZ   1 1 
        9  6603 2 1  1 ARG H1   H  8.393  -1.598  3.298 1.00 . B B . 31 ARG H1   1 1 
        9  6604 2 1  1 ARG HA   H  9.947   0.809  3.405 1.00 . B B . 31 ARG HA   1 1 
        9  6605 2 1  1 ARG HB2  H  7.343   1.279  3.677 1.00 . B B . 31 ARG HB2  1 1 
        9  6606 2 1  1 ARG HB3  H  7.567   0.614  5.282 1.00 . B B . 31 ARG HB3  1 1 
        9  6607 2 1  1 ARG HD2  H  8.480   4.557  4.464 1.00 . B B . 31 ARG HD2  1 1 
        9  6608 2 1  1 ARG HD3  H  8.397   3.503  3.066 1.00 . B B . 31 ARG HD3  1 1 
        9  6609 2 1  1 ARG HE   H  6.143   2.806  4.531 1.00 . B B . 31 ARG HE   1 1 
        9  6610 2 1  1 ARG HG2  H  8.381   2.605  5.989 1.00 . B B . 31 ARG HG2  1 1 
        9  6611 2 1  1 ARG HG3  H  9.725   2.447  4.876 1.00 . B B . 31 ARG HG3  1 1 
        9  6612 2 1  1 ARG HH11 H  7.394   5.862  3.247 1.00 . B B . 31 ARG HH11 1 1 
        9  6613 2 1  1 ARG HH12 H  5.824   6.568  3.055 1.00 . B B . 31 ARG HH12 1 1 
        9  6614 2 1  1 ARG HH22 H  3.884   5.300  3.668 1.00 . B B . 31 ARG HH22 1 1 
        9  6615 2 1  1 ARG N    N  8.698  -0.717  2.936 1.00 . B B . 31 ARG N    1 1 
        9  6616 2 1  1 ARG NE   N  6.602   3.623  4.181 1.00 . B B . 31 ARG NE   1 1 
        9  6617 2 1  1 ARG NH1  N  6.399   5.797  3.329 1.00 . B B . 31 ARG NH1  1 1 
        9  6618 2 1  1 ARG NH2  N  4.522   4.572  3.921 1.00 . B B . 31 ARG NH2  1 1 
        9  6619 2 1  1 ARG O    O  9.473  -1.695  5.363 1.00 . B B . 31 ARG O    1 1 
        9  6620 2 1  2 TRP C    C 11.535   0.579  8.010 1.00 . B B . 32 TRP C    1 1 
        9  6621 2 1  2 TRP CA   C 11.438  -0.476  6.906 1.00 . B B . 32 TRP CA   1 1 
        9  6622 2 1  2 TRP CB   C 12.800  -1.037  6.493 1.00 . B B . 32 TRP CB   1 1 
        9  6623 2 1  2 TRP CD1  C 12.692  -2.993  4.813 1.00 . B B . 32 TRP CD1  1 1 
        9  6624 2 1  2 TRP CD2  C 12.801  -3.658  6.924 1.00 . B B . 32 TRP CD2  1 1 
        9  6625 2 1  2 TRP CE2  C 12.748  -4.790  6.137 1.00 . B B . 32 TRP CE2  1 1 
        9  6626 2 1  2 TRP CE3  C 12.877  -3.743  8.325 1.00 . B B . 32 TRP CE3  1 1 
        9  6627 2 1  2 TRP CG   C 12.764  -2.503  6.059 1.00 . B B . 32 TRP CG   1 1 
        9  6628 2 1  2 TRP CH2  C 12.841  -6.198  8.054 1.00 . B B . 32 TRP CH2  1 1 
        9  6629 2 1  2 TRP CZ2  C 12.766  -6.089  6.660 1.00 . B B . 32 TRP CZ2  1 1 
        9  6630 2 1  2 TRP CZ3  C 12.893  -5.047  8.832 1.00 . B B . 32 TRP CZ3  1 1 
        9  6631 2 1  2 TRP H    H 11.040   1.056  5.552 1.00 . B B . 32 TRP H    1 1 
        9  6632 2 1  2 TRP HA   H 10.838  -1.320  7.248 1.00 . B B . 32 TRP HA   1 1 
        9  6633 2 1  2 TRP HB2  H 13.196  -0.436  5.675 1.00 . B B . 32 TRP HB2  1 1 
        9  6634 2 1  2 TRP HB3  H 13.492  -0.933  7.329 1.00 . B B . 32 TRP HB3  1 1 
        9  6635 2 1  2 TRP HD1  H 12.648  -2.379  3.914 1.00 . B B . 32 TRP HD1  1 1 
        9  6636 2 1  2 TRP HE1  H 12.626  -5.018  3.935 1.00 . B B . 32 TRP HE1  1 1 
        9  6637 2 1  2 TRP HE3  H 12.919  -2.864  8.969 1.00 . B B . 32 TRP HE3  1 1 
        9  6638 2 1  2 TRP HH2  H 12.858  -7.180  8.526 1.00 . B B . 32 TRP HH2  1 1 
        9  6639 2 1  2 TRP HZ2  H 12.723  -6.968  6.017 1.00 . B B . 32 TRP HZ2  1 1 
        9  6640 2 1  2 TRP HZ3  H 12.951  -5.170  9.914 1.00 . B B . 32 TRP HZ3  1 1 
        9  6641 2 1  2 TRP N    N 10.756   0.123  5.772 1.00 . B B . 32 TRP N    1 1 
        9  6642 2 1  2 TRP NE1  N 12.680  -4.373  4.813 1.00 . B B . 32 TRP NE1  1 1 
        9  6643 2 1  2 TRP O    O 12.395   1.457  7.961 1.00 . B B . 32 TRP O    1 1 
        9  6644 2 1  3 CYS C    C 11.533   0.850 11.194 1.00 . B B . 33 CYS C    1 1 
        9  6645 2 1  3 CYS CA   C 10.615   1.390 10.095 1.00 . B B . 33 CYS CA   1 1 
        9  6646 2 1  3 CYS CB   C  9.192   1.625 10.603 1.00 . B B . 33 CYS CB   1 1 
        9  6647 2 1  3 CYS H    H  9.945  -0.259  9.013 1.00 . B B . 33 CYS H    1 1 
        9  6648 2 1  3 CYS HA   H 10.985   2.342  9.715 1.00 . B B . 33 CYS HA   1 1 
        9  6649 2 1  3 CYS HB2  H  8.610   0.716 10.446 1.00 . B B . 33 CYS HB2  1 1 
        9  6650 2 1  3 CYS HB3  H  9.229   1.797 11.679 1.00 . B B . 33 CYS HB3  1 1 
        9  6651 2 1  3 CYS N    N 10.641   0.458  8.980 1.00 . B B . 33 CYS N    1 1 
        9  6652 2 1  3 CYS O    O 11.752  -0.356 11.287 1.00 . B B . 33 CYS O    1 1 
        9  6653 2 1  3 CYS SG   S  8.316   3.025  9.815 1.00 . B B . 33 CYS SG   1 1 
        9  6654 2 1  4 VAL C    C 12.783   2.414 14.226 1.00 . B B . 34 VAL C    1 1 
        9  6655 2 1  4 VAL CA   C 12.931   1.402 13.088 1.00 . B B . 34 VAL CA   1 1 
        9  6656 2 1  4 VAL CB   C 14.368   1.286 12.575 1.00 . B B . 34 VAL CB   1 1 
        9  6657 2 1  4 VAL CG1  C 14.468   0.247 11.456 1.00 . B B . 34 VAL CG1  1 1 
        9  6658 2 1  4 VAL CG2  C 14.896   2.644 12.111 1.00 . B B . 34 VAL CG2  1 1 
        9  6659 2 1  4 VAL H    H 11.859   2.750 11.917 1.00 . B B . 34 VAL H    1 1 
        9  6660 2 1  4 VAL HA   H 12.621   0.421 13.448 1.00 . B B . 34 VAL HA   1 1 
        9  6661 2 1  4 VAL HB   H 14.993   0.948 13.402 1.00 . B B . 34 VAL HB   1 1 
        9  6662 2 1  4 VAL HG11 H 15.512  -0.033 11.313 1.00 . B B . 34 VAL HG11 1 1 
        9  6663 2 1  4 VAL HG12 H 13.888  -0.635 11.726 1.00 . B B . 34 VAL HG12 1 1 
        9  6664 2 1  4 VAL HG13 H 14.076   0.670 10.531 1.00 . B B . 34 VAL HG13 1 1 
        9  6665 2 1  4 VAL HG21 H 15.895   2.522 11.693 1.00 . B B . 34 VAL HG21 1 1 
        9  6666 2 1  4 VAL HG22 H 14.231   3.052 11.350 1.00 . B B . 34 VAL HG22 1 1 
        9  6667 2 1  4 VAL HG23 H 14.939   3.327 12.960 1.00 . B B . 34 VAL HG23 1 1 
        9  6668 2 1  4 VAL N    N 12.043   1.771 11.999 1.00 . B B . 34 VAL N    1 1 
        9  6669 2 1  4 VAL O    O 12.991   3.610 14.029 1.00 . B B . 34 VAL O    1 1 
        9  6670 2 1  5 TYR C    C 12.791   2.058 17.818 1.00 . B B . 35 TYR C    1 1 
        9  6671 2 1  5 TYR CA   C 12.247   2.741 16.562 1.00 . B B . 35 TYR CA   1 1 
        9  6672 2 1  5 TYR CB   C 10.737   2.936 16.714 1.00 . B B . 35 TYR CB   1 1 
        9  6673 2 1  5 TYR CD1  C 10.301   4.402 18.719 1.00 . B B . 35 TYR CD1  1 1 
        9  6674 2 1  5 TYR CD2  C 10.031   5.350 16.541 1.00 . B B . 35 TYR CD2  1 1 
        9  6675 2 1  5 TYR CE1  C  9.930   5.660 19.313 1.00 . B B . 35 TYR CE1  1 1 
        9  6676 2 1  5 TYR CE2  C  9.660   6.609 17.135 1.00 . B B . 35 TYR CE2  1 1 
        9  6677 2 1  5 TYR CG   C 10.344   4.273 17.346 1.00 . B B . 35 TYR CG   1 1 
        9  6678 2 1  5 TYR CZ   C  9.628   6.702 18.491 1.00 . B B . 35 TYR CZ   1 1 
        9  6679 2 1  5 TYR H    H 12.259   0.923 15.545 1.00 . B B . 35 TYR H    1 1 
        9  6680 2 1  5 TYR HA   H 12.796   3.668 16.395 1.00 . B B . 35 TYR HA   1 1 
        9  6681 2 1  5 TYR HB2  H 10.270   2.858 15.733 1.00 . B B . 35 TYR HB2  1 1 
        9  6682 2 1  5 TYR HB3  H 10.336   2.126 17.324 1.00 . B B . 35 TYR HB3  1 1 
        9  6683 2 1  5 TYR HD1  H 10.548   3.551 19.354 1.00 . B B . 35 TYR HD1  1 1 
        9  6684 2 1  5 TYR HD2  H 10.065   5.248 15.456 1.00 . B B . 35 TYR HD2  1 1 
        9  6685 2 1  5 TYR HE1  H  9.893   5.776 20.396 1.00 . B B . 35 TYR HE1  1 1 
        9  6686 2 1  5 TYR HE2  H  9.411   7.467 16.511 1.00 . B B . 35 TYR HE2  1 1 
        9  6687 2 1  5 TYR HH   H  9.620   8.646 18.493 1.00 . B B . 35 TYR HH   1 1 
        9  6688 2 1  5 TYR N    N 12.425   1.897 15.392 1.00 . B B . 35 TYR N    1 1 
        9  6689 2 1  5 TYR O    O 12.283   1.017 18.232 1.00 . B B . 35 TYR O    1 1 
        9  6690 2 1  5 TYR OH   O  9.278   7.890 19.052 1.00 . B B . 35 TYR OH   1 1 
        9  6691 2 1  6 ALA C    C 14.631   3.265 20.605 1.00 . B B . 36 ALA C    1 1 
        9  6692 2 1  6 ALA CA   C 14.434   2.136 19.591 1.00 . B B . 36 ALA CA   1 1 
        9  6693 2 1  6 ALA CB   C 15.749   1.445 19.225 1.00 . B B . 36 ALA CB   1 1 
        9  6694 2 1  6 ALA H    H 14.223   3.518 18.047 1.00 . B B . 36 ALA H    1 1 
        9  6695 2 1  6 ALA HA   H 13.754   1.396 20.013 1.00 . B B . 36 ALA HA   1 1 
        9  6696 2 1  6 ALA HB1  H 16.245   2.006 18.432 1.00 . B B . 36 ALA HB1  1 1 
        9  6697 2 1  6 ALA HB2  H 16.395   1.406 20.101 1.00 . B B . 36 ALA HB2  1 1 
        9  6698 2 1  6 ALA HB3  H 15.543   0.432 18.879 1.00 . B B . 36 ALA HB3  1 1 
        9  6699 2 1  6 ALA N    N 13.816   2.672 18.390 1.00 . B B . 36 ALA N    1 1 
        9  6700 2 1  6 ALA O    O 14.911   4.402 20.227 1.00 . B B . 36 ALA O    1 1 
        9  6701 2 1  7 TYR C    C 15.597   3.363 24.015 1.00 . B B . 37 TYR C    1 1 
        9  6702 2 1  7 TYR CA   C 14.636   3.882 22.944 1.00 . B B . 37 TYR CA   1 1 
        9  6703 2 1  7 TYR CB   C 13.248   4.057 23.563 1.00 . B B . 37 TYR CB   1 1 
        9  6704 2 1  7 TYR CD1  C 13.629   5.343 25.697 1.00 . B B . 37 TYR CD1  1 1 
        9  6705 2 1  7 TYR CD2  C 12.447   6.421 23.920 1.00 . B B . 37 TYR CD2  1 1 
        9  6706 2 1  7 TYR CE1  C 13.492   6.527 26.505 1.00 . B B . 37 TYR CE1  1 1 
        9  6707 2 1  7 TYR CE2  C 12.311   7.605 24.728 1.00 . B B . 37 TYR CE2  1 1 
        9  6708 2 1  7 TYR CG   C 13.103   5.315 24.421 1.00 . B B . 37 TYR CG   1 1 
        9  6709 2 1  7 TYR CZ   C 12.840   7.600 25.981 1.00 . B B . 37 TYR CZ   1 1 
        9  6710 2 1  7 TYR H    H 14.251   1.986 22.172 1.00 . B B . 37 TYR H    1 1 
        9  6711 2 1  7 TYR HA   H 15.043   4.796 22.512 1.00 . B B . 37 TYR HA   1 1 
        9  6712 2 1  7 TYR HB2  H 12.506   4.087 22.764 1.00 . B B . 37 TYR HB2  1 1 
        9  6713 2 1  7 TYR HB3  H 13.021   3.184 24.174 1.00 . B B . 37 TYR HB3  1 1 
        9  6714 2 1  7 TYR HD1  H 14.147   4.470 26.093 1.00 . B B . 37 TYR HD1  1 1 
        9  6715 2 1  7 TYR HD2  H 12.032   6.398 22.912 1.00 . B B . 37 TYR HD2  1 1 
        9  6716 2 1  7 TYR HE1  H 13.903   6.563 27.515 1.00 . B B . 37 TYR HE1  1 1 
        9  6717 2 1  7 TYR HE2  H 11.795   8.485 24.345 1.00 . B B . 37 TYR HE2  1 1 
        9  6718 2 1  7 TYR HH   H 13.126   8.568 27.642 1.00 . B B . 37 TYR HH   1 1 
        9  6719 2 1  7 TYR N    N 14.478   2.912 21.873 1.00 . B B . 37 TYR N    1 1 
        9  6720 2 1  7 TYR O    O 15.165   2.860 25.051 1.00 . B B . 37 TYR O    1 1 
        9  6721 2 1  7 TYR OH   O 12.712   8.718 26.744 1.00 . B B . 37 TYR OH   1 1 
        9  6722 2 1  8 VAL C    C 18.325   4.224 25.553 1.00 . B B . 38 VAL C    1 1 
        9  6723 2 1  8 VAL CA   C 17.909   3.057 24.656 1.00 . B B . 38 VAL CA   1 1 
        9  6724 2 1  8 VAL CB   C 19.082   2.448 23.884 1.00 . B B . 38 VAL CB   1 1 
        9  6725 2 1  8 VAL CG1  C 20.202   2.023 24.835 1.00 . B B . 38 VAL CG1  1 1 
        9  6726 2 1  8 VAL CG2  C 18.619   1.273 23.021 1.00 . B B . 38 VAL CG2  1 1 
        9  6727 2 1  8 VAL H    H 17.227   3.915 22.885 1.00 . B B . 38 VAL H    1 1 
        9  6728 2 1  8 VAL HA   H 17.472   2.275 25.278 1.00 . B B . 38 VAL HA   1 1 
        9  6729 2 1  8 VAL HB   H 19.480   3.216 23.220 1.00 . B B . 38 VAL HB   1 1 
        9  6730 2 1  8 VAL HG11 H 20.940   2.822 24.907 1.00 . B B . 38 VAL HG11 1 1 
        9  6731 2 1  8 VAL HG12 H 19.785   1.823 25.822 1.00 . B B . 38 VAL HG12 1 1 
        9  6732 2 1  8 VAL HG13 H 20.680   1.120 24.453 1.00 . B B . 38 VAL HG13 1 1 
        9  6733 2 1  8 VAL HG21 H 18.733   0.345 23.580 1.00 . B B . 38 VAL HG21 1 1 
        9  6734 2 1  8 VAL HG22 H 17.571   1.410 22.752 1.00 . B B . 38 VAL HG22 1 1 
        9  6735 2 1  8 VAL HG23 H 19.223   1.228 22.114 1.00 . B B . 38 VAL HG23 1 1 
        9  6736 2 1  8 VAL N    N 16.883   3.505 23.730 1.00 . B B . 38 VAL N    1 1 
        9  6737 2 1  8 VAL O    O 18.422   5.361 25.093 1.00 . B B . 38 VAL O    1 1 
        9  6738 2 1  9 ARG C    C 19.832   4.284 28.874 1.00 . B B . 39 ARG C    1 1 
        9  6739 2 1  9 ARG CA   C 18.964   4.912 27.782 1.00 . B B . 39 ARG CA   1 1 
        9  6740 2 1  9 ARG CB   C 17.746   5.576 28.427 1.00 . B B . 39 ARG CB   1 1 
        9  6741 2 1  9 ARG CD   C 17.042   7.118 30.294 1.00 . B B . 39 ARG CD   1 1 
        9  6742 2 1  9 ARG CG   C 18.168   6.736 29.331 1.00 . B B . 39 ARG CG   1 1 
        9  6743 2 1  9 ARG CZ   C 17.167   9.592 30.633 1.00 . B B . 39 ARG CZ   1 1 
        9  6744 2 1  9 ARG H    H 18.479   2.977 27.183 1.00 . B B . 39 ARG H    1 1 
        9  6745 2 1  9 ARG HA   H 19.530   5.642 27.203 1.00 . B B . 39 ARG HA   1 1 
        9  6746 2 1  9 ARG HB2  H 17.073   5.941 27.651 1.00 . B B . 39 ARG HB2  1 1 
        9  6747 2 1  9 ARG HB3  H 17.192   4.840 29.009 1.00 . B B . 39 ARG HB3  1 1 
        9  6748 2 1  9 ARG HD2  H 16.198   6.440 30.168 1.00 . B B . 39 ARG HD2  1 1 
        9  6749 2 1  9 ARG HD3  H 17.383   7.014 31.324 1.00 . B B . 39 ARG HD3  1 1 
        9  6750 2 1  9 ARG HE   H 15.865   8.662 29.397 1.00 . B B . 39 ARG HE   1 1 
        9  6751 2 1  9 ARG HG2  H 19.057   6.456 29.897 1.00 . B B . 39 ARG HG2  1 1 
        9  6752 2 1  9 ARG HG3  H 18.437   7.598 28.721 1.00 . B B . 39 ARG HG3  1 1 
        9  6753 2 1  9 ARG HH11 H 18.525   8.536 31.734 1.00 . B B . 39 ARG HH11 1 1 
        9  6754 2 1  9 ARG HH12 H 18.585  10.254 31.946 1.00 . B B . 39 ARG HH12 1 1 
        9  6755 2 1  9 ARG HH22 H 17.058  11.641 30.726 1.00 . B B . 39 ARG HH22 1 1 
        9  6756 2 1  9 ARG N    N 18.560   3.904 26.817 1.00 . B B . 39 ARG N    1 1 
        9  6757 2 1  9 ARG NE   N 16.613   8.512 30.043 1.00 . B B . 39 ARG NE   1 1 
        9  6758 2 1  9 ARG NH1  N 18.180   9.448 31.514 1.00 . B B . 39 ARG NH1  1 1 
        9  6759 2 1  9 ARG NH2  N 16.704  10.792 30.334 1.00 . B B . 39 ARG NH2  1 1 
        9  6760 2 1  9 ARG O    O 19.418   3.327 29.527 1.00 . B B . 39 ARG O    1 1 
        9  6761 2 1 10 ILE C    C 22.787   5.520 30.571 1.00 . B B . 40 ILE C    1 1 
        9  6762 2 1 10 ILE CA   C 21.949   4.355 30.041 1.00 . B B . 40 ILE CA   1 1 
        9  6763 2 1 10 ILE CB   C 22.785   3.204 29.476 1.00 . B B . 40 ILE CB   1 1 
        9  6764 2 1 10 ILE CD1  C 22.830   0.754 30.071 1.00 . B B . 40 ILE CD1  1 1 
        9  6765 2 1 10 ILE CG1  C 21.993   1.894 29.488 1.00 . B B . 40 ILE CG1  1 1 
        9  6766 2 1 10 ILE CG2  C 24.116   3.076 30.220 1.00 . B B . 40 ILE CG2  1 1 
        9  6767 2 1 10 ILE H    H 21.349   5.626 28.504 1.00 . B B . 40 ILE H    1 1 
        9  6768 2 1 10 ILE HA   H 21.359   3.951 30.864 1.00 . B B . 40 ILE HA   1 1 
        9  6769 2 1 10 ILE HB   H 23.018   3.430 28.436 1.00 . B B . 40 ILE HB   1 1 
        9  6770 2 1 10 ILE HD11 H 23.687   0.565 29.425 1.00 . B B . 40 ILE HD11 1 1 
        9  6771 2 1 10 ILE HD12 H 23.179   1.030 31.066 1.00 . B B . 40 ILE HD12 1 1 
        9  6772 2 1 10 ILE HD13 H 22.220  -0.147 30.138 1.00 . B B . 40 ILE HD13 1 1 
        9  6773 2 1 10 ILE HG12 H 21.084   2.021 30.076 1.00 . B B . 40 ILE HG12 1 1 
        9  6774 2 1 10 ILE HG13 H 21.685   1.642 28.474 1.00 . B B . 40 ILE HG13 1 1 
        9  6775 2 1 10 ILE HG21 H 23.925   2.874 31.274 1.00 . B B . 40 ILE HG21 1 1 
        9  6776 2 1 10 ILE HG22 H 24.694   2.257 29.792 1.00 . B B . 40 ILE HG22 1 1 
        9  6777 2 1 10 ILE HG23 H 24.676   4.006 30.124 1.00 . B B . 40 ILE HG23 1 1 
        9  6778 2 1 10 ILE N    N 21.020   4.848 29.039 1.00 . B B . 40 ILE N    1 1 
        9  6779 2 1 10 ILE O    O 22.874   6.567 29.931 1.00 . B B . 40 ILE O    1 1 
        9  6780 2 1 11 ARG C    C 23.442   7.639 32.453 1.00 . B B . 41 ARG C    1 1 
        9  6781 2 1 11 ARG CA   C 24.209   6.319 32.357 1.00 . B B . 41 ARG CA   1 1 
        9  6782 2 1 11 ARG CB   C 25.498   6.542 31.564 1.00 . B B . 41 ARG CB   1 1 
        9  6783 2 1 11 ARG CD   C 27.197   5.432 33.062 1.00 . B B . 41 ARG CD   1 1 
        9  6784 2 1 11 ARG CG   C 26.454   5.358 31.726 1.00 . B B . 41 ARG CG   1 1 
        9  6785 2 1 11 ARG CZ   C 29.410   6.374 33.745 1.00 . B B . 41 ARG CZ   1 1 
        9  6786 2 1 11 ARG H    H 23.305   4.445 32.247 1.00 . B B . 41 ARG H    1 1 
        9  6787 2 1 11 ARG HA   H 24.437   5.925 33.347 1.00 . B B . 41 ARG HA   1 1 
        9  6788 2 1 11 ARG HB2  H 25.261   6.680 30.509 1.00 . B B . 41 ARG HB2  1 1 
        9  6789 2 1 11 ARG HB3  H 25.985   7.456 31.904 1.00 . B B . 41 ARG HB3  1 1 
        9  6790 2 1 11 ARG HD2  H 26.509   5.725 33.855 1.00 . B B . 41 ARG HD2  1 1 
        9  6791 2 1 11 ARG HD3  H 27.588   4.450 33.325 1.00 . B B . 41 ARG HD3  1 1 
        9  6792 2 1 11 ARG HE   H 28.232   7.139 32.291 1.00 . B B . 41 ARG HE   1 1 
        9  6793 2 1 11 ARG HG2  H 25.894   4.424 31.669 1.00 . B B . 41 ARG HG2  1 1 
        9  6794 2 1 11 ARG HG3  H 27.172   5.350 30.906 1.00 . B B . 41 ARG HG3  1 1 
        9  6795 2 1 11 ARG HH11 H 28.855   4.715 34.799 1.00 . B B . 41 ARG HH11 1 1 
        9  6796 2 1 11 ARG HH12 H 30.384   5.392 35.249 1.00 . B B . 41 ARG HH12 1 1 
        9  6797 2 1 11 ARG HH22 H 31.184   7.343 34.110 1.00 . B B . 41 ARG HH22 1 1 
        9  6798 2 1 11 ARG N    N 23.381   5.300 31.734 1.00 . B B . 41 ARG N    1 1 
        9  6799 2 1 11 ARG NE   N 28.306   6.409 32.970 1.00 . B B . 41 ARG NE   1 1 
        9  6800 2 1 11 ARG NH1  N 29.563   5.411 34.678 1.00 . B B . 41 ARG NH1  1 1 
        9  6801 2 1 11 ARG NH2  N 30.339   7.297 33.578 1.00 . B B . 41 ARG NH2  1 1 
        9  6802 2 1 11 ARG O    O 22.811   7.922 33.470 1.00 . B B . 41 ARG O    1 1 
        9  6803 2 1 12 GLY C    C 22.651  10.159 29.884 1.00 . B B . 42 GLY C    1 1 
        9  6804 2 1 12 GLY CA   C 22.844   9.696 31.330 1.00 . B B . 42 GLY CA   1 1 
        9  6805 2 1 12 GLY H    H 24.038   8.175 30.556 1.00 . B B . 42 GLY H    1 1 
        9  6806 2 1 12 GLY HA2  H 21.875   9.619 31.823 1.00 . B B . 42 GLY HA2  1 1 
        9  6807 2 1 12 GLY HA3  H 23.423  10.439 31.879 1.00 . B B . 42 GLY HA3  1 1 
        9  6808 2 1 12 GLY N    N 23.522   8.412 31.379 1.00 . B B . 42 GLY N    1 1 
        9  6809 2 1 12 GLY O    O 22.525  11.354 29.623 1.00 . B B . 42 GLY O    1 1 
        9  6810 2 1 13 VAL C    C 21.284   8.662 27.027 1.00 . B B . 43 VAL C    1 1 
        9  6811 2 1 13 VAL CA   C 22.457   9.480 27.571 1.00 . B B . 43 VAL CA   1 1 
        9  6812 2 1 13 VAL CB   C 23.764   9.225 26.817 1.00 . B B . 43 VAL CB   1 1 
        9  6813 2 1 13 VAL CG1  C 23.900  10.169 25.621 1.00 . B B . 43 VAL CG1  1 1 
        9  6814 2 1 13 VAL CG2  C 24.969   9.348 27.752 1.00 . B B . 43 VAL CG2  1 1 
        9  6815 2 1 13 VAL H    H 22.736   8.218 29.204 1.00 . B B . 43 VAL H    1 1 
        9  6816 2 1 13 VAL HA   H 22.217  10.540 27.482 1.00 . B B . 43 VAL HA   1 1 
        9  6817 2 1 13 VAL HB   H 23.738   8.204 26.437 1.00 . B B . 43 VAL HB   1 1 
        9  6818 2 1 13 VAL HG11 H 23.728   9.614 24.698 1.00 . B B . 43 VAL HG11 1 1 
        9  6819 2 1 13 VAL HG12 H 23.166  10.970 25.705 1.00 . B B . 43 VAL HG12 1 1 
        9  6820 2 1 13 VAL HG13 H 24.903  10.595 25.606 1.00 . B B . 43 VAL HG13 1 1 
        9  6821 2 1 13 VAL HG21 H 24.833  10.206 28.409 1.00 . B B . 43 VAL HG21 1 1 
        9  6822 2 1 13 VAL HG22 H 25.057   8.441 28.351 1.00 . B B . 43 VAL HG22 1 1 
        9  6823 2 1 13 VAL HG23 H 25.875   9.482 27.161 1.00 . B B . 43 VAL HG23 1 1 
        9  6824 2 1 13 VAL N    N 22.633   9.188 28.983 1.00 . B B . 43 VAL N    1 1 
        9  6825 2 1 13 VAL O    O 21.315   7.433 27.054 1.00 . B B . 43 VAL O    1 1 
        9  6826 2 1 14 LEU C    C 19.179   8.744 24.469 1.00 . B B . 44 LEU C    1 1 
        9  6827 2 1 14 LEU CA   C 19.097   8.733 25.997 1.00 . B B . 44 LEU CA   1 1 
        9  6828 2 1 14 LEU CB   C 17.827   9.383 26.549 1.00 . B B . 44 LEU CB   1 1 
        9  6829 2 1 14 LEU CD1  C 16.210   7.902 25.303 1.00 . B B . 44 LEU CD1  1 1 
        9  6830 2 1 14 LEU CD2  C 15.437  10.128 26.243 1.00 . B B . 44 LEU CD2  1 1 
        9  6831 2 1 14 LEU CG   C 16.601   9.344 25.634 1.00 . B B . 44 LEU CG   1 1 
        9  6832 2 1 14 LEU H    H 20.261  10.377 26.528 1.00 . B B . 44 LEU H    1 1 
        9  6833 2 1 14 LEU HA   H 19.103   7.697 26.336 1.00 . B B . 44 LEU HA   1 1 
        9  6834 2 1 14 LEU HB2  H 17.570   8.892 27.488 1.00 . B B . 44 LEU HB2  1 1 
        9  6835 2 1 14 LEU HB3  H 18.047  10.424 26.784 1.00 . B B . 44 LEU HB3  1 1 
        9  6836 2 1 14 LEU HD11 H 16.615   7.233 26.061 1.00 . B B . 44 LEU HD11 1 1 
        9  6837 2 1 14 LEU HD12 H 15.123   7.816 25.284 1.00 . B B . 44 LEU HD12 1 1 
        9  6838 2 1 14 LEU HD13 H 16.612   7.632 24.326 1.00 . B B . 44 LEU HD13 1 1 
        9  6839 2 1 14 LEU HD21 H 14.882  10.629 25.449 1.00 . B B . 44 LEU HD21 1 1 
        9  6840 2 1 14 LEU HD22 H 14.776   9.444 26.773 1.00 . B B . 44 LEU HD22 1 1 
        9  6841 2 1 14 LEU HD23 H 15.825  10.872 26.939 1.00 . B B . 44 LEU HD23 1 1 
        9  6842 2 1 14 LEU HG   H 16.861   9.831 24.694 1.00 . B B . 44 LEU HG   1 1 
        9  6843 2 1 14 LEU N    N 20.278   9.377 26.546 1.00 . B B . 44 LEU N    1 1 
        9  6844 2 1 14 LEU O    O 19.094   9.802 23.847 1.00 . B B . 44 LEU O    1 1 
        9  6845 2 1 15 VAL C    C 18.097   6.927 21.916 1.00 . B B . 45 VAL C    1 1 
        9  6846 2 1 15 VAL CA   C 19.439   7.414 22.466 1.00 . B B . 45 VAL CA   1 1 
        9  6847 2 1 15 VAL CB   C 20.604   6.491 22.105 1.00 . B B . 45 VAL CB   1 1 
        9  6848 2 1 15 VAL CG1  C 21.127   6.791 20.699 1.00 . B B . 45 VAL CG1  1 1 
        9  6849 2 1 15 VAL CG2  C 21.725   6.592 23.141 1.00 . B B . 45 VAL CG2  1 1 
        9  6850 2 1 15 VAL H    H 19.413   6.700 24.422 1.00 . B B . 45 VAL H    1 1 
        9  6851 2 1 15 VAL HA   H 19.650   8.401 22.052 1.00 . B B . 45 VAL HA   1 1 
        9  6852 2 1 15 VAL HB   H 20.233   5.465 22.112 1.00 . B B . 45 VAL HB   1 1 
        9  6853 2 1 15 VAL HG11 H 20.320   7.196 20.090 1.00 . B B . 45 VAL HG11 1 1 
        9  6854 2 1 15 VAL HG12 H 21.936   7.519 20.761 1.00 . B B . 45 VAL HG12 1 1 
        9  6855 2 1 15 VAL HG13 H 21.499   5.873 20.246 1.00 . B B . 45 VAL HG13 1 1 
        9  6856 2 1 15 VAL HG21 H 21.436   6.052 24.043 1.00 . B B . 45 VAL HG21 1 1 
        9  6857 2 1 15 VAL HG22 H 22.637   6.157 22.734 1.00 . B B . 45 VAL HG22 1 1 
        9  6858 2 1 15 VAL HG23 H 21.900   7.640 23.386 1.00 . B B . 45 VAL HG23 1 1 
        9  6859 2 1 15 VAL N    N 19.344   7.555 23.909 1.00 . B B . 45 VAL N    1 1 
        9  6860 2 1 15 VAL O    O 17.768   5.747 22.029 1.00 . B B . 45 VAL O    1 1 
        9  6861 2 1 16 ARG C    C 16.121   7.588 19.238 1.00 . B B . 46 ARG C    1 1 
        9  6862 2 1 16 ARG CA   C 16.060   7.539 20.765 1.00 . B B . 46 ARG CA   1 1 
        9  6863 2 1 16 ARG CB   C 14.988   8.514 21.257 1.00 . B B . 46 ARG CB   1 1 
        9  6864 2 1 16 ARG CD   C 13.902   9.558 23.280 1.00 . B B . 46 ARG CD   1 1 
        9  6865 2 1 16 ARG CG   C 15.028   8.651 22.781 1.00 . B B . 46 ARG CG   1 1 
        9  6866 2 1 16 ARG CZ   C 13.509  12.021 23.453 1.00 . B B . 46 ARG CZ   1 1 
        9  6867 2 1 16 ARG H    H 17.633   8.817 21.245 1.00 . B B . 46 ARG H    1 1 
        9  6868 2 1 16 ARG HA   H 15.843   6.530 21.117 1.00 . B B . 46 ARG HA   1 1 
        9  6869 2 1 16 ARG HB2  H 15.141   9.490 20.797 1.00 . B B . 46 ARG HB2  1 1 
        9  6870 2 1 16 ARG HB3  H 14.003   8.165 20.946 1.00 . B B . 46 ARG HB3  1 1 
        9  6871 2 1 16 ARG HD2  H 12.967   9.295 22.787 1.00 . B B . 46 ARG HD2  1 1 
        9  6872 2 1 16 ARG HD3  H 13.752   9.410 24.349 1.00 . B B . 46 ARG HD3  1 1 
        9  6873 2 1 16 ARG HE   H 15.050  11.168 22.461 1.00 . B B . 46 ARG HE   1 1 
        9  6874 2 1 16 ARG HG2  H 14.938   7.666 23.240 1.00 . B B . 46 ARG HG2  1 1 
        9  6875 2 1 16 ARG HG3  H 15.992   9.058 23.087 1.00 . B B . 46 ARG HG3  1 1 
        9  6876 2 1 16 ARG HH11 H 12.111  10.889 24.421 1.00 . B B . 46 ARG HH11 1 1 
        9  6877 2 1 16 ARG HH12 H 11.867  12.601 24.521 1.00 . B B . 46 ARG HH12 1 1 
        9  6878 2 1 16 ARG HH22 H 13.418  14.073 23.440 1.00 . B B . 46 ARG HH22 1 1 
        9  6879 2 1 16 ARG N    N 17.358   7.859 21.333 1.00 . B B . 46 ARG N    1 1 
        9  6880 2 1 16 ARG NE   N 14.235  10.974 23.008 1.00 . B B . 46 ARG NE   1 1 
        9  6881 2 1 16 ARG NH1  N 12.399  11.820 24.196 1.00 . B B . 46 ARG NH1  1 1 
        9  6882 2 1 16 ARG NH2  N 13.899  13.246 23.150 1.00 . B B . 46 ARG NH2  1 1 
        9  6883 2 1 16 ARG O    O 16.334   8.650 18.655 1.00 . B B . 46 ARG O    1 1 
        9  6884 2 1 17 TYR C    C 14.546   6.282 16.605 1.00 . B B . 47 TYR C    1 1 
        9  6885 2 1 17 TYR CA   C 15.962   6.322 17.183 1.00 . B B . 47 TYR CA   1 1 
        9  6886 2 1 17 TYR CB   C 16.666   5.000 16.869 1.00 . B B . 47 TYR CB   1 1 
        9  6887 2 1 17 TYR CD1  C 16.906   5.805 14.492 1.00 . B B . 47 TYR CD1  1 1 
        9  6888 2 1 17 TYR CD2  C 17.025   3.454 14.910 1.00 . B B . 47 TYR CD2  1 1 
        9  6889 2 1 17 TYR CE1  C 17.100   5.564 13.085 1.00 . B B . 47 TYR CE1  1 1 
        9  6890 2 1 17 TYR CE2  C 17.220   3.214 13.504 1.00 . B B . 47 TYR CE2  1 1 
        9  6891 2 1 17 TYR CG   C 16.872   4.745 15.375 1.00 . B B . 47 TYR CG   1 1 
        9  6892 2 1 17 TYR CZ   C 17.248   4.280 12.661 1.00 . B B . 47 TYR CZ   1 1 
        9  6893 2 1 17 TYR H    H 15.758   5.566 19.113 1.00 . B B . 47 TYR H    1 1 
        9  6894 2 1 17 TYR HA   H 16.480   7.199 16.794 1.00 . B B . 47 TYR HA   1 1 
        9  6895 2 1 17 TYR HB2  H 17.636   4.990 17.366 1.00 . B B . 47 TYR HB2  1 1 
        9  6896 2 1 17 TYR HB3  H 16.083   4.181 17.290 1.00 . B B . 47 TYR HB3  1 1 
        9  6897 2 1 17 TYR HD1  H 16.785   6.824 14.858 1.00 . B B . 47 TYR HD1  1 1 
        9  6898 2 1 17 TYR HD2  H 16.999   2.617 15.608 1.00 . B B . 47 TYR HD2  1 1 
        9  6899 2 1 17 TYR HE1  H 17.129   6.392 12.377 1.00 . B B . 47 TYR HE1  1 1 
        9  6900 2 1 17 TYR HE2  H 17.342   2.200 13.124 1.00 . B B . 47 TYR HE2  1 1 
        9  6901 2 1 17 TYR HH   H 16.828   4.645 10.798 1.00 . B B . 47 TYR HH   1 1 
        9  6902 2 1 17 TYR N    N 15.931   6.425 18.632 1.00 . B B . 47 TYR N    1 1 
        9  6903 2 1 17 TYR O    O 13.688   5.558 17.107 1.00 . B B . 47 TYR O    1 1 
        9  6904 2 1 17 TYR OH   O 17.431   4.053 11.332 1.00 . B B . 47 TYR OH   1 1 
        9  6905 2 1 18 ARG C    C 13.215   7.459 13.422 1.00 . B B . 48 ARG C    1 1 
        9  6906 2 1 18 ARG CA   C 13.048   7.132 14.907 1.00 . B B . 48 ARG CA   1 1 
        9  6907 2 1 18 ARG CB   C 12.156   8.191 15.558 1.00 . B B . 48 ARG CB   1 1 
        9  6908 2 1 18 ARG CD   C 12.381  10.289 16.939 1.00 . B B . 48 ARG CD   1 1 
        9  6909 2 1 18 ARG CG   C 12.910   9.511 15.733 1.00 . B B . 48 ARG CG   1 1 
        9  6910 2 1 18 ARG CZ   C 13.455  12.491 16.437 1.00 . B B . 48 ARG CZ   1 1 
        9  6911 2 1 18 ARG H    H 15.049   7.655 15.156 1.00 . B B . 48 ARG H    1 1 
        9  6912 2 1 18 ARG HA   H 12.619   6.140 15.044 1.00 . B B . 48 ARG HA   1 1 
        9  6913 2 1 18 ARG HB2  H 11.270   8.352 14.944 1.00 . B B . 48 ARG HB2  1 1 
        9  6914 2 1 18 ARG HB3  H 11.811   7.834 16.529 1.00 . B B . 48 ARG HB3  1 1 
        9  6915 2 1 18 ARG HD2  H 11.379   9.943 17.195 1.00 . B B . 48 ARG HD2  1 1 
        9  6916 2 1 18 ARG HD3  H 13.013  10.104 17.808 1.00 . B B . 48 ARG HD3  1 1 
        9  6917 2 1 18 ARG HE   H 11.461  12.186 16.572 1.00 . B B . 48 ARG HE   1 1 
        9  6918 2 1 18 ARG HG2  H 13.974   9.312 15.862 1.00 . B B . 48 ARG HG2  1 1 
        9  6919 2 1 18 ARG HG3  H 12.806  10.115 14.832 1.00 . B B . 48 ARG HG3  1 1 
        9  6920 2 1 18 ARG HH11 H 14.784  10.964 16.712 1.00 . B B . 48 ARG HH11 1 1 
        9  6921 2 1 18 ARG HH12 H 15.497  12.503 16.363 1.00 . B B . 48 ARG HH12 1 1 
        9  6922 2 1 18 ARG HH22 H 14.077  14.402 16.012 1.00 . B B . 48 ARG HH22 1 1 
        9  6923 2 1 18 ARG N    N 14.346   7.069 15.558 1.00 . B B . 48 ARG N    1 1 
        9  6924 2 1 18 ARG NE   N 12.353  11.737 16.635 1.00 . B B . 48 ARG NE   1 1 
        9  6925 2 1 18 ARG NH1  N 14.685  11.938 16.510 1.00 . B B . 48 ARG NH1  1 1 
        9  6926 2 1 18 ARG NH2  N 13.313  13.776 16.171 1.00 . B B . 48 ARG NH2  1 1 
        9  6927 2 1 18 ARG O    O 13.609   8.570 13.067 1.00 . B B . 48 ARG O    1 1 
        9  6928 2 1 19 ARG C    C 12.607   5.355 10.435 1.00 . B B . 49 ARG C    1 1 
        9  6929 2 1 19 ARG CA   C 13.019   6.641 11.154 1.00 . B B . 49 ARG CA   1 1 
        9  6930 2 1 19 ARG CB   C 14.449   7.007 10.751 1.00 . B B . 49 ARG CB   1 1 
        9  6931 2 1 19 ARG CD   C 13.313   8.711  9.280 1.00 . B B . 49 ARG CD   1 1 
        9  6932 2 1 19 ARG CG   C 14.472   7.719  9.398 1.00 . B B . 49 ARG CG   1 1 
        9  6933 2 1 19 ARG CZ   C 12.088  10.123 10.941 1.00 . B B . 49 ARG CZ   1 1 
        9  6934 2 1 19 ARG H    H 12.588   5.572 12.889 1.00 . B B . 49 ARG H    1 1 
        9  6935 2 1 19 ARG HA   H 12.338   7.459 10.916 1.00 . B B . 49 ARG HA   1 1 
        9  6936 2 1 19 ARG HB2  H 14.892   7.649 11.512 1.00 . B B . 49 ARG HB2  1 1 
        9  6937 2 1 19 ARG HB3  H 15.059   6.105 10.702 1.00 . B B . 49 ARG HB3  1 1 
        9  6938 2 1 19 ARG HD2  H 13.460   9.355  8.413 1.00 . B B . 49 ARG HD2  1 1 
        9  6939 2 1 19 ARG HD3  H 12.378   8.173  9.122 1.00 . B B . 49 ARG HD3  1 1 
        9  6940 2 1 19 ARG HE   H 14.052   9.656 11.052 1.00 . B B . 49 ARG HE   1 1 
        9  6941 2 1 19 ARG HG2  H 15.419   8.245  9.276 1.00 . B B . 49 ARG HG2  1 1 
        9  6942 2 1 19 ARG HG3  H 14.410   6.985  8.595 1.00 . B B . 49 ARG HG3  1 1 
        9  6943 2 1 19 ARG HH11 H 10.921   9.449  9.407 1.00 . B B . 49 ARG HH11 1 1 
        9  6944 2 1 19 ARG HH12 H 10.102  10.431 10.575 1.00 . B B . 49 ARG HH12 1 1 
        9  6945 2 1 19 ARG HH22 H 11.328  11.303 12.441 1.00 . B B . 49 ARG HH22 1 1 
        9  6946 2 1 19 ARG N    N 12.908   6.472 12.593 1.00 . B B . 49 ARG N    1 1 
        9  6947 2 1 19 ARG NE   N 13.222   9.532 10.508 1.00 . B B . 49 ARG NE   1 1 
        9  6948 2 1 19 ARG NH1  N 10.938   9.990 10.248 1.00 . B B . 49 ARG NH1  1 1 
        9  6949 2 1 19 ARG NH2  N 12.122  10.834 12.053 1.00 . B B . 49 ARG NH2  1 1 
        9  6950 2 1 19 ARG O    O 12.447   4.311 11.066 1.00 . B B . 49 ARG O    1 1 
        9  6951 2 1 20 CYS C    C 12.739   4.456  6.951 1.00 . B B . 50 CYS C    1 1 
        9  6952 2 1 20 CYS CA   C 12.056   4.332  8.314 1.00 . B B . 50 CYS CA   1 1 
        9  6953 2 1 20 CYS CB   C 10.536   4.225  8.183 1.00 . B B . 50 CYS CB   1 1 
        9  6954 2 1 20 CYS H    H 12.579   6.325  8.620 1.00 . B B . 50 CYS H    1 1 
        9  6955 2 1 20 CYS HA   H 12.400   3.441  8.840 1.00 . B B . 50 CYS HA   1 1 
        9  6956 2 1 20 CYS HB2  H 10.200   4.929  7.422 1.00 . B B . 50 CYS HB2  1 1 
        9  6957 2 1 20 CYS HB3  H 10.285   3.226  7.826 1.00 . B B . 50 CYS HB3  1 1 
        9  6958 2 1 20 CYS N    N 12.447   5.473  9.125 1.00 . B B . 50 CYS N    1 1 
        9  6959 2 1 20 CYS O    O 13.407   5.452  6.675 1.00 . B B . 50 CYS O    1 1 
        9  6960 2 1 20 CYS SG   S  9.608   4.545  9.727 1.00 . B B . 50 CYS SG   1 1 
        9  6961 2 1 21 TRP C    C 12.060   2.965  3.816 1.00 . B B . 51 TRP C    1 1 
        9  6962 2 1 21 TRP CA   C 13.138   3.413  4.805 1.00 . B B . 51 TRP CA   1 1 
        9  6963 2 1 21 TRP CB   C 14.386   2.528  4.771 1.00 . B B . 51 TRP CB   1 1 
        9  6964 2 1 21 TRP CD1  C 16.398   4.144  4.722 1.00 . B B . 51 TRP CD1  1 1 
        9  6965 2 1 21 TRP CD2  C 16.271   2.962  6.592 1.00 . B B . 51 TRP CD2  1 1 
        9  6966 2 1 21 TRP CE2  C 17.379   3.777  6.694 1.00 . B B . 51 TRP CE2  1 1 
        9  6967 2 1 21 TRP CE3  C 15.912   2.081  7.627 1.00 . B B . 51 TRP CE3  1 1 
        9  6968 2 1 21 TRP CG   C 15.645   3.207  5.315 1.00 . B B . 51 TRP CG   1 1 
        9  6969 2 1 21 TRP CH2  C 17.881   2.923  8.857 1.00 . B B . 51 TRP CH2  1 1 
        9  6970 2 1 21 TRP CZ2  C 18.219   3.793  7.814 1.00 . B B . 51 TRP CZ2  1 1 
        9  6971 2 1 21 TRP CZ3  C 16.761   2.108  8.739 1.00 . B B . 51 TRP CZ3  1 1 
        9  6972 2 1 21 TRP H    H 12.004   2.625  6.365 1.00 . B B . 51 TRP H    1 1 
        9  6973 2 1 21 TRP HA   H 13.461   4.427  4.570 1.00 . B B . 51 TRP HA   1 1 
        9  6974 2 1 21 TRP HB2  H 14.194   1.625  5.350 1.00 . B B . 51 TRP HB2  1 1 
        9  6975 2 1 21 TRP HB3  H 14.569   2.215  3.743 1.00 . B B . 51 TRP HB3  1 1 
        9  6976 2 1 21 TRP HD1  H 16.198   4.557  3.734 1.00 . B B . 51 TRP HD1  1 1 
        9  6977 2 1 21 TRP HE1  H 18.220   5.260  5.277 1.00 . B B . 51 TRP HE1  1 1 
        9  6978 2 1 21 TRP HE3  H 15.041   1.427  7.570 1.00 . B B . 51 TRP HE3  1 1 
        9  6979 2 1 21 TRP HH2  H 18.493   2.884  9.758 1.00 . B B . 51 TRP HH2  1 1 
        9  6980 2 1 21 TRP HZ2  H 19.090   4.446  7.870 1.00 . B B . 51 TRP HZ2  1 1 
        9  6981 2 1 21 TRP HZ3  H 16.528   1.443  9.571 1.00 . B B . 51 TRP HZ3  1 1 
        9  6982 2 1 21 TRP N    N 12.549   3.431  6.133 1.00 . B B . 51 TRP N    1 1 
        9  6983 2 1 21 TRP NE1  N 17.459   4.519  5.521 1.00 . B B . 51 TRP NE1  1 1 
        9  6984 2 1 21 TRP O    O 11.916   1.773  3.548 1.00 . B B . 51 TRP O    1 1 
       10  6985 1 1  1 ARG C    C  8.034  -5.349  3.562 1.00 . A A .  1 ARG C    1 1 
       10  6986 1 1  1 ARG CA   C  7.478  -6.438  2.642 1.00 . A A .  1 ARG CA   1 1 
       10  6987 1 1  1 ARG CB   C  6.727  -7.472  3.484 1.00 . A A .  1 ARG CB   1 1 
       10  6988 1 1  1 ARG CD   C  4.279  -7.778  2.961 1.00 . A A .  1 ARG CD   1 1 
       10  6989 1 1  1 ARG CG   C  5.704  -8.231  2.637 1.00 . A A .  1 ARG CG   1 1 
       10  6990 1 1  1 ARG CZ   C  2.063  -8.898  3.258 1.00 . A A .  1 ARG CZ   1 1 
       10  6991 1 1  1 ARG H1   H  9.017  -7.812  2.356 1.00 . A A .  1 ARG H1   1 1 
       10  6992 1 1  1 ARG HA   H  6.817  -6.014  1.887 1.00 . A A .  1 ARG HA   1 1 
       10  6993 1 1  1 ARG HB2  H  7.436  -8.175  3.921 1.00 . A A .  1 ARG HB2  1 1 
       10  6994 1 1  1 ARG HB3  H  6.221  -6.974  4.312 1.00 . A A .  1 ARG HB3  1 1 
       10  6995 1 1  1 ARG HD2  H  4.281  -7.156  3.857 1.00 . A A .  1 ARG HD2  1 1 
       10  6996 1 1  1 ARG HD3  H  3.889  -7.166  2.149 1.00 . A A .  1 ARG HD3  1 1 
       10  6997 1 1  1 ARG HE   H  3.844  -9.854  3.245 1.00 . A A .  1 ARG HE   1 1 
       10  6998 1 1  1 ARG HG2  H  5.909  -8.066  1.579 1.00 . A A .  1 ARG HG2  1 1 
       10  6999 1 1  1 ARG HG3  H  5.800  -9.301  2.817 1.00 . A A .  1 ARG HG3  1 1 
       10  7000 1 1  1 ARG HH11 H  1.943  -6.873  3.021 1.00 . A A .  1 ARG HH11 1 1 
       10  7001 1 1  1 ARG HH12 H  0.424  -7.679  3.229 1.00 . A A .  1 ARG HH12 1 1 
       10  7002 1 1  1 ARG HH22 H  0.388 -10.058  3.521 1.00 . A A .  1 ARG HH22 1 1 
       10  7003 1 1  1 ARG N    N  8.553  -7.059  1.888 1.00 . A A .  1 ARG N    1 1 
       10  7004 1 1  1 ARG NE   N  3.409  -8.957  3.168 1.00 . A A .  1 ARG NE   1 1 
       10  7005 1 1  1 ARG NH1  N  1.421  -7.714  3.161 1.00 . A A .  1 ARG NH1  1 1 
       10  7006 1 1  1 ARG NH2  N  1.384 -10.015  3.443 1.00 . A A .  1 ARG NH2  1 1 
       10  7007 1 1  1 ARG O    O  9.247  -5.234  3.730 1.00 . A A .  1 ARG O    1 1 
       10  7008 1 1  2 TRP C    C  7.509  -4.054  6.456 1.00 . A A .  2 TRP C    1 1 
       10  7009 1 1  2 TRP CA   C  7.505  -3.501  5.030 1.00 . A A .  2 TRP CA   1 1 
       10  7010 1 1  2 TRP CB   C  6.585  -2.290  4.860 1.00 . A A .  2 TRP CB   1 1 
       10  7011 1 1  2 TRP CD1  C  4.789  -1.700  3.103 1.00 . A A .  2 TRP CD1  1 1 
       10  7012 1 1  2 TRP CD2  C  6.671  -2.454  2.210 1.00 . A A .  2 TRP CD2  1 1 
       10  7013 1 1  2 TRP CE2  C  5.804  -2.178  1.173 1.00 . A A .  2 TRP CE2  1 1 
       10  7014 1 1  2 TRP CE3  C  7.964  -2.953  1.972 1.00 . A A .  2 TRP CE3  1 1 
       10  7015 1 1  2 TRP CG   C  6.005  -2.141  3.452 1.00 . A A .  2 TRP CG   1 1 
       10  7016 1 1  2 TRP CH2  C  7.417  -2.866 -0.436 1.00 . A A .  2 TRP CH2  1 1 
       10  7017 1 1  2 TRP CZ2  C  6.135  -2.369 -0.174 1.00 . A A .  2 TRP CZ2  1 1 
       10  7018 1 1  2 TRP CZ3  C  8.279  -3.138  0.621 1.00 . A A .  2 TRP CZ3  1 1 
       10  7019 1 1  2 TRP H    H  6.136  -4.677  3.989 1.00 . A A .  2 TRP H    1 1 
       10  7020 1 1  2 TRP HA   H  8.509  -3.178  4.752 1.00 . A A .  2 TRP HA   1 1 
       10  7021 1 1  2 TRP HB2  H  5.765  -2.368  5.574 1.00 . A A .  2 TRP HB2  1 1 
       10  7022 1 1  2 TRP HB3  H  7.141  -1.387  5.111 1.00 . A A .  2 TRP HB3  1 1 
       10  7023 1 1  2 TRP HD1  H  4.027  -1.378  3.812 1.00 . A A .  2 TRP HD1  1 1 
       10  7024 1 1  2 TRP HE1  H  3.730  -1.396  1.190 1.00 . A A .  2 TRP HE1  1 1 
       10  7025 1 1  2 TRP HE3  H  8.667  -3.178  2.774 1.00 . A A .  2 TRP HE3  1 1 
       10  7026 1 1  2 TRP HH2  H  7.739  -3.038 -1.463 1.00 . A A .  2 TRP HH2  1 1 
       10  7027 1 1  2 TRP HZ2  H  5.431  -2.144 -0.975 1.00 . A A .  2 TRP HZ2  1 1 
       10  7028 1 1  2 TRP HZ3  H  9.270  -3.523  0.380 1.00 . A A .  2 TRP HZ3  1 1 
       10  7029 1 1  2 TRP N    N  7.121  -4.577  4.132 1.00 . A A .  2 TRP N    1 1 
       10  7030 1 1  2 TRP NE1  N  4.623  -1.706  1.733 1.00 . A A .  2 TRP NE1  1 1 
       10  7031 1 1  2 TRP O    O  6.499  -4.573  6.927 1.00 . A A .  2 TRP O    1 1 
       10  7032 1 1  3 CYS C    C  9.183  -3.217  9.356 1.00 . A A .  3 CYS C    1 1 
       10  7033 1 1  3 CYS CA   C  8.806  -4.404  8.467 1.00 . A A .  3 CYS CA   1 1 
       10  7034 1 1  3 CYS CB   C  9.833  -5.535  8.560 1.00 . A A .  3 CYS CB   1 1 
       10  7035 1 1  3 CYS H    H  9.475  -3.500  6.714 1.00 . A A .  3 CYS H    1 1 
       10  7036 1 1  3 CYS HA   H  7.841  -4.816  8.761 1.00 . A A .  3 CYS HA   1 1 
       10  7037 1 1  3 CYS HB2  H 10.598  -5.374  7.801 1.00 . A A .  3 CYS HB2  1 1 
       10  7038 1 1  3 CYS HB3  H 10.328  -5.478  9.530 1.00 . A A .  3 CYS HB3  1 1 
       10  7039 1 1  3 CYS N    N  8.657  -3.924  7.104 1.00 . A A .  3 CYS N    1 1 
       10  7040 1 1  3 CYS O    O  9.509  -2.141  8.857 1.00 . A A .  3 CYS O    1 1 
       10  7041 1 1  3 CYS SG   S  9.143  -7.216  8.350 1.00 . A A .  3 CYS SG   1 1 
       10  7042 1 1  4 VAL C    C 10.026  -3.064 12.886 1.00 . A A .  4 VAL C    1 1 
       10  7043 1 1  4 VAL CA   C  9.456  -2.416 11.622 1.00 . A A .  4 VAL CA   1 1 
       10  7044 1 1  4 VAL CB   C  8.227  -1.547 11.898 1.00 . A A .  4 VAL CB   1 1 
       10  7045 1 1  4 VAL CG1  C  7.451  -1.270 10.609 1.00 . A A .  4 VAL CG1  1 1 
       10  7046 1 1  4 VAL CG2  C  7.326  -2.190 12.954 1.00 . A A .  4 VAL CG2  1 1 
       10  7047 1 1  4 VAL H    H  8.859  -4.330 11.057 1.00 . A A .  4 VAL H    1 1 
       10  7048 1 1  4 VAL HA   H 10.223  -1.784 11.175 1.00 . A A .  4 VAL HA   1 1 
       10  7049 1 1  4 VAL HB   H  8.575  -0.591 12.292 1.00 . A A .  4 VAL HB   1 1 
       10  7050 1 1  4 VAL HG11 H  8.108  -0.788  9.886 1.00 . A A .  4 VAL HG11 1 1 
       10  7051 1 1  4 VAL HG12 H  7.084  -2.211 10.197 1.00 . A A .  4 VAL HG12 1 1 
       10  7052 1 1  4 VAL HG13 H  6.607  -0.615 10.827 1.00 . A A .  4 VAL HG13 1 1 
       10  7053 1 1  4 VAL HG21 H  7.360  -3.274 12.849 1.00 . A A .  4 VAL HG21 1 1 
       10  7054 1 1  4 VAL HG22 H  7.675  -1.910 13.949 1.00 . A A .  4 VAL HG22 1 1 
       10  7055 1 1  4 VAL HG23 H  6.302  -1.844 12.818 1.00 . A A .  4 VAL HG23 1 1 
       10  7056 1 1  4 VAL N    N  9.125  -3.453 10.659 1.00 . A A .  4 VAL N    1 1 
       10  7057 1 1  4 VAL O    O  9.360  -3.876 13.526 1.00 . A A .  4 VAL O    1 1 
       10  7058 1 1  5 TYR C    C 12.179  -2.112 15.413 1.00 . A A .  5 TYR C    1 1 
       10  7059 1 1  5 TYR CA   C 11.920  -3.214 14.383 1.00 . A A .  5 TYR CA   1 1 
       10  7060 1 1  5 TYR CB   C 13.261  -3.764 13.893 1.00 . A A .  5 TYR CB   1 1 
       10  7061 1 1  5 TYR CD1  C 12.515  -5.594 12.328 1.00 . A A .  5 TYR CD1  1 1 
       10  7062 1 1  5 TYR CD2  C 13.864  -6.192 14.208 1.00 . A A .  5 TYR CD2  1 1 
       10  7063 1 1  5 TYR CE1  C 12.469  -6.975 11.922 1.00 . A A .  5 TYR CE1  1 1 
       10  7064 1 1  5 TYR CE2  C 13.818  -7.572 13.802 1.00 . A A .  5 TYR CE2  1 1 
       10  7065 1 1  5 TYR CG   C 13.212  -5.231 13.462 1.00 . A A .  5 TYR CG   1 1 
       10  7066 1 1  5 TYR CZ   C 13.122  -7.896 12.679 1.00 . A A .  5 TYR CZ   1 1 
       10  7067 1 1  5 TYR H    H 11.788  -2.019 12.681 1.00 . A A .  5 TYR H    1 1 
       10  7068 1 1  5 TYR HA   H 11.270  -3.969 14.825 1.00 . A A .  5 TYR HA   1 1 
       10  7069 1 1  5 TYR HB2  H 13.605  -3.160 13.053 1.00 . A A .  5 TYR HB2  1 1 
       10  7070 1 1  5 TYR HB3  H 13.999  -3.654 14.688 1.00 . A A .  5 TYR HB3  1 1 
       10  7071 1 1  5 TYR HD1  H 11.999  -4.835 11.739 1.00 . A A .  5 TYR HD1  1 1 
       10  7072 1 1  5 TYR HD2  H 14.415  -5.905 15.104 1.00 . A A .  5 TYR HD2  1 1 
       10  7073 1 1  5 TYR HE1  H 11.922  -7.275 11.028 1.00 . A A .  5 TYR HE1  1 1 
       10  7074 1 1  5 TYR HE2  H 14.329  -8.341 14.382 1.00 . A A .  5 TYR HE2  1 1 
       10  7075 1 1  5 TYR HH   H 12.496  -9.720 12.921 1.00 . A A .  5 TYR HH   1 1 
       10  7076 1 1  5 TYR N    N 11.253  -2.680 13.207 1.00 . A A .  5 TYR N    1 1 
       10  7077 1 1  5 TYR O    O 12.679  -1.042 15.070 1.00 . A A .  5 TYR O    1 1 
       10  7078 1 1  5 TYR OH   O 13.079  -9.200 12.296 1.00 . A A .  5 TYR OH   1 1 
       10  7079 1 1  6 ALA C    C 12.806  -2.129 18.864 1.00 . A A .  6 ALA C    1 1 
       10  7080 1 1  6 ALA CA   C 12.016  -1.462 17.736 1.00 . A A .  6 ALA CA   1 1 
       10  7081 1 1  6 ALA CB   C 10.654  -0.945 18.205 1.00 . A A .  6 ALA CB   1 1 
       10  7082 1 1  6 ALA H    H 11.421  -3.286 16.925 1.00 . A A .  6 ALA H    1 1 
       10  7083 1 1  6 ALA HA   H 12.593  -0.624 17.345 1.00 . A A .  6 ALA HA   1 1 
       10  7084 1 1  6 ALA HB1  H  9.866  -1.588 17.812 1.00 . A A .  6 ALA HB1  1 1 
       10  7085 1 1  6 ALA HB2  H 10.618  -0.951 19.294 1.00 . A A .  6 ALA HB2  1 1 
       10  7086 1 1  6 ALA HB3  H 10.507   0.072 17.842 1.00 . A A .  6 ALA HB3  1 1 
       10  7087 1 1  6 ALA N    N 11.827  -2.413 16.654 1.00 . A A .  6 ALA N    1 1 
       10  7088 1 1  6 ALA O    O 12.618  -3.312 19.143 1.00 . A A .  6 ALA O    1 1 
       10  7089 1 1  7 TYR C    C 14.538  -0.838 21.728 1.00 . A A .  7 TYR C    1 1 
       10  7090 1 1  7 TYR CA   C 14.493  -1.840 20.573 1.00 . A A .  7 TYR CA   1 1 
       10  7091 1 1  7 TYR CB   C 15.902  -2.004 20.001 1.00 . A A .  7 TYR CB   1 1 
       10  7092 1 1  7 TYR CD1  C 17.325  -1.902 22.080 1.00 . A A .  7 TYR CD1  1 1 
       10  7093 1 1  7 TYR CD2  C 17.385  -3.896 20.762 1.00 . A A .  7 TYR CD2  1 1 
       10  7094 1 1  7 TYR CE1  C 18.267  -2.482 23.001 1.00 . A A .  7 TYR CE1  1 1 
       10  7095 1 1  7 TYR CE2  C 18.327  -4.476 21.684 1.00 . A A .  7 TYR CE2  1 1 
       10  7096 1 1  7 TYR CG   C 16.903  -2.621 20.980 1.00 . A A .  7 TYR CG   1 1 
       10  7097 1 1  7 TYR CZ   C 18.722  -3.741 22.758 1.00 . A A .  7 TYR CZ   1 1 
       10  7098 1 1  7 TYR H    H 13.820  -0.379 19.249 1.00 . A A .  7 TYR H    1 1 
       10  7099 1 1  7 TYR HA   H 14.051  -2.771 20.926 1.00 . A A .  7 TYR HA   1 1 
       10  7100 1 1  7 TYR HB2  H 15.851  -2.628 19.108 1.00 . A A .  7 TYR HB2  1 1 
       10  7101 1 1  7 TYR HB3  H 16.272  -1.028 19.686 1.00 . A A .  7 TYR HB3  1 1 
       10  7102 1 1  7 TYR HD1  H 16.945  -0.895 22.251 1.00 . A A .  7 TYR HD1  1 1 
       10  7103 1 1  7 TYR HD2  H 17.052  -4.464 19.893 1.00 . A A .  7 TYR HD2  1 1 
       10  7104 1 1  7 TYR HE1  H 18.608  -1.926 23.874 1.00 . A A .  7 TYR HE1  1 1 
       10  7105 1 1  7 TYR HE2  H 18.715  -5.482 21.524 1.00 . A A .  7 TYR HE2  1 1 
       10  7106 1 1  7 TYR HH   H 20.475  -3.786 23.596 1.00 . A A .  7 TYR HH   1 1 
       10  7107 1 1  7 TYR N    N 13.673  -1.341 19.482 1.00 . A A .  7 TYR N    1 1 
       10  7108 1 1  7 TYR O    O 15.166   0.214 21.618 1.00 . A A .  7 TYR O    1 1 
       10  7109 1 1  7 TYR OH   O 19.612  -4.289 23.628 1.00 . A A .  7 TYR OH   1 1 
       10  7110 1 1  8 VAL C    C 14.636  -0.987 25.107 1.00 . A A .  8 VAL C    1 1 
       10  7111 1 1  8 VAL CA   C 13.819  -0.346 23.984 1.00 . A A .  8 VAL CA   1 1 
       10  7112 1 1  8 VAL CB   C 12.366  -0.077 24.381 1.00 . A A .  8 VAL CB   1 1 
       10  7113 1 1  8 VAL CG1  C 12.291   0.858 25.589 1.00 . A A .  8 VAL CG1  1 1 
       10  7114 1 1  8 VAL CG2  C 11.571   0.487 23.201 1.00 . A A .  8 VAL CG2  1 1 
       10  7115 1 1  8 VAL H    H 13.356  -2.057 22.891 1.00 . A A .  8 VAL H    1 1 
       10  7116 1 1  8 VAL HA   H 14.277   0.606 23.716 1.00 . A A .  8 VAL HA   1 1 
       10  7117 1 1  8 VAL HB   H 11.915  -1.028 24.664 1.00 . A A .  8 VAL HB   1 1 
       10  7118 1 1  8 VAL HG11 H 13.142   1.539 25.575 1.00 . A A .  8 VAL HG11 1 1 
       10  7119 1 1  8 VAL HG12 H 11.366   1.432 25.548 1.00 . A A .  8 VAL HG12 1 1 
       10  7120 1 1  8 VAL HG13 H 12.313   0.269 26.506 1.00 . A A .  8 VAL HG13 1 1 
       10  7121 1 1  8 VAL HG21 H 11.883  -0.010 22.282 1.00 . A A .  8 VAL HG21 1 1 
       10  7122 1 1  8 VAL HG22 H 10.507   0.315 23.365 1.00 . A A .  8 VAL HG22 1 1 
       10  7123 1 1  8 VAL HG23 H 11.757   1.557 23.116 1.00 . A A .  8 VAL HG23 1 1 
       10  7124 1 1  8 VAL N    N 13.864  -1.200 22.810 1.00 . A A .  8 VAL N    1 1 
       10  7125 1 1  8 VAL O    O 14.671  -2.210 25.235 1.00 . A A .  8 VAL O    1 1 
       10  7126 1 1  9 ARG C    C 16.301   0.525 28.017 1.00 . A A .  9 ARG C    1 1 
       10  7127 1 1  9 ARG CA   C 16.090  -0.600 27.002 1.00 . A A .  9 ARG CA   1 1 
       10  7128 1 1  9 ARG CB   C 17.451  -1.098 26.513 1.00 . A A .  9 ARG CB   1 1 
       10  7129 1 1  9 ARG CD   C 19.750  -1.792 27.282 1.00 . A A .  9 ARG CD   1 1 
       10  7130 1 1  9 ARG CG   C 18.513  -0.951 27.604 1.00 . A A .  9 ARG CG   1 1 
       10  7131 1 1  9 ARG CZ   C 22.206  -1.393 27.529 1.00 . A A .  9 ARG CZ   1 1 
       10  7132 1 1  9 ARG H    H 15.242   0.861 25.783 1.00 . A A .  9 ARG H    1 1 
       10  7133 1 1  9 ARG HA   H 15.521  -1.421 27.438 1.00 . A A .  9 ARG HA   1 1 
       10  7134 1 1  9 ARG HB2  H 17.374  -2.144 26.214 1.00 . A A .  9 ARG HB2  1 1 
       10  7135 1 1  9 ARG HB3  H 17.752  -0.536 25.629 1.00 . A A .  9 ARG HB3  1 1 
       10  7136 1 1  9 ARG HD2  H 19.857  -2.592 28.015 1.00 . A A .  9 ARG HD2  1 1 
       10  7137 1 1  9 ARG HD3  H 19.634  -2.267 26.307 1.00 . A A .  9 ARG HD3  1 1 
       10  7138 1 1  9 ARG HE   H 20.844   0.038 27.099 1.00 . A A .  9 ARG HE   1 1 
       10  7139 1 1  9 ARG HG2  H 18.797   0.097 27.701 1.00 . A A .  9 ARG HG2  1 1 
       10  7140 1 1  9 ARG HG3  H 18.099  -1.259 28.564 1.00 . A A .  9 ARG HG3  1 1 
       10  7141 1 1  9 ARG HH11 H 21.652  -3.340 27.802 1.00 . A A .  9 ARG HH11 1 1 
       10  7142 1 1  9 ARG HH12 H 23.348  -3.029 27.966 1.00 . A A .  9 ARG HH12 1 1 
       10  7143 1 1  9 ARG HH22 H 24.166  -0.795 27.676 1.00 . A A .  9 ARG HH22 1 1 
       10  7144 1 1  9 ARG N    N 15.275  -0.132 25.893 1.00 . A A .  9 ARG N    1 1 
       10  7145 1 1  9 ARG NE   N 20.959  -0.938 27.287 1.00 . A A .  9 ARG NE   1 1 
       10  7146 1 1  9 ARG NH1  N 22.421  -2.700 27.788 1.00 . A A .  9 ARG NH1  1 1 
       10  7147 1 1  9 ARG NH2  N 23.214  -0.540 27.508 1.00 . A A .  9 ARG NH2  1 1 
       10  7148 1 1  9 ARG O    O 16.995   1.500 27.733 1.00 . A A .  9 ARG O    1 1 
       10  7149 1 1 10 ILE C    C 15.675   0.644 31.595 1.00 . A A . 10 ILE C    1 1 
       10  7150 1 1 10 ILE CA   C 15.802   1.340 30.239 1.00 . A A . 10 ILE CA   1 1 
       10  7151 1 1 10 ILE CB   C 14.789   2.468 30.029 1.00 . A A . 10 ILE CB   1 1 
       10  7152 1 1 10 ILE CD1  C 13.347   3.671 28.346 1.00 . A A . 10 ILE CD1  1 1 
       10  7153 1 1 10 ILE CG1  C 14.457   2.637 28.545 1.00 . A A . 10 ILE CG1  1 1 
       10  7154 1 1 10 ILE CG2  C 15.283   3.772 30.658 1.00 . A A . 10 ILE CG2  1 1 
       10  7155 1 1 10 ILE H    H 15.127  -0.444 29.403 1.00 . A A . 10 ILE H    1 1 
       10  7156 1 1 10 ILE HA   H 16.796   1.783 30.169 1.00 . A A . 10 ILE HA   1 1 
       10  7157 1 1 10 ILE HB   H 13.864   2.195 30.537 1.00 . A A . 10 ILE HB   1 1 
       10  7158 1 1 10 ILE HD11 H 13.789   4.661 28.228 1.00 . A A . 10 ILE HD11 1 1 
       10  7159 1 1 10 ILE HD12 H 12.773   3.421 27.454 1.00 . A A . 10 ILE HD12 1 1 
       10  7160 1 1 10 ILE HD13 H 12.688   3.669 29.215 1.00 . A A . 10 ILE HD13 1 1 
       10  7161 1 1 10 ILE HG12 H 15.349   2.947 28.002 1.00 . A A . 10 ILE HG12 1 1 
       10  7162 1 1 10 ILE HG13 H 14.146   1.680 28.127 1.00 . A A . 10 ILE HG13 1 1 
       10  7163 1 1 10 ILE HG21 H 14.630   4.045 31.487 1.00 . A A . 10 ILE HG21 1 1 
       10  7164 1 1 10 ILE HG22 H 16.300   3.636 31.026 1.00 . A A . 10 ILE HG22 1 1 
       10  7165 1 1 10 ILE HG23 H 15.270   4.564 29.910 1.00 . A A . 10 ILE HG23 1 1 
       10  7166 1 1 10 ILE N    N 15.689   0.352 29.180 1.00 . A A . 10 ILE N    1 1 
       10  7167 1 1 10 ILE O    O 15.053  -0.412 31.700 1.00 . A A . 10 ILE O    1 1 
       10  7168 1 1 11 ARG C    C 17.141  -0.512 34.046 1.00 . A A . 11 ARG C    1 1 
       10  7169 1 1 11 ARG CA   C 16.236   0.718 33.947 1.00 . A A . 11 ARG CA   1 1 
       10  7170 1 1 11 ARG CB   C 14.811   0.328 34.343 1.00 . A A . 11 ARG CB   1 1 
       10  7171 1 1 11 ARG CD   C 12.992   2.063 34.146 1.00 . A A . 11 ARG CD   1 1 
       10  7172 1 1 11 ARG CG   C 14.097   1.490 35.036 1.00 . A A . 11 ARG CG   1 1 
       10  7173 1 1 11 ARG CZ   C 10.819   3.250 34.499 1.00 . A A . 11 ARG CZ   1 1 
       10  7174 1 1 11 ARG H    H 16.778   2.124 32.508 1.00 . A A . 11 ARG H    1 1 
       10  7175 1 1 11 ARG HA   H 16.599   1.524 34.585 1.00 . A A . 11 ARG HA   1 1 
       10  7176 1 1 11 ARG HB2  H 14.252   0.030 33.456 1.00 . A A . 11 ARG HB2  1 1 
       10  7177 1 1 11 ARG HB3  H 14.838  -0.536 35.007 1.00 . A A . 11 ARG HB3  1 1 
       10  7178 1 1 11 ARG HD2  H 13.418   2.764 33.429 1.00 . A A . 11 ARG HD2  1 1 
       10  7179 1 1 11 ARG HD3  H 12.525   1.264 33.572 1.00 . A A . 11 ARG HD3  1 1 
       10  7180 1 1 11 ARG HE   H 12.159   2.842 35.957 1.00 . A A . 11 ARG HE   1 1 
       10  7181 1 1 11 ARG HG2  H 13.669   1.148 35.979 1.00 . A A . 11 ARG HG2  1 1 
       10  7182 1 1 11 ARG HG3  H 14.817   2.272 35.277 1.00 . A A . 11 ARG HG3  1 1 
       10  7183 1 1 11 ARG HH11 H 11.158   2.700 32.561 1.00 . A A . 11 ARG HH11 1 1 
       10  7184 1 1 11 ARG HH12 H  9.661   3.525 32.838 1.00 . A A . 11 ARG HH12 1 1 
       10  7185 1 1 11 ARG HH22 H  9.108   4.239 35.058 1.00 . A A . 11 ARG HH22 1 1 
       10  7186 1 1 11 ARG N    N 16.275   1.265 32.601 1.00 . A A . 11 ARG N    1 1 
       10  7187 1 1 11 ARG NE   N 11.976   2.747 34.978 1.00 . A A . 11 ARG NE   1 1 
       10  7188 1 1 11 ARG NH1  N 10.520   3.149 33.186 1.00 . A A . 11 ARG NH1  1 1 
       10  7189 1 1 11 ARG NH2  N  9.984   3.841 35.332 1.00 . A A . 11 ARG NH2  1 1 
       10  7190 1 1 11 ARG O    O 17.872  -0.672 35.022 1.00 . A A . 11 ARG O    1 1 
       10  7191 1 1 12 GLY C    C 17.158  -3.660 32.187 1.00 . A A . 12 GLY C    1 1 
       10  7192 1 1 12 GLY CA   C 17.864  -2.559 32.982 1.00 . A A . 12 GLY CA   1 1 
       10  7193 1 1 12 GLY H    H 16.465  -1.211 32.232 1.00 . A A . 12 GLY H    1 1 
       10  7194 1 1 12 GLY HA2  H 18.832  -2.344 32.529 1.00 . A A . 12 GLY HA2  1 1 
       10  7195 1 1 12 GLY HA3  H 18.058  -2.906 33.997 1.00 . A A . 12 GLY HA3  1 1 
       10  7196 1 1 12 GLY N    N 17.062  -1.349 33.022 1.00 . A A . 12 GLY N    1 1 
       10  7197 1 1 12 GLY O    O 17.779  -4.647 31.799 1.00 . A A . 12 GLY O    1 1 
       10  7198 1 1 13 VAL C    C 15.133  -4.081 29.736 1.00 . A A . 13 VAL C    1 1 
       10  7199 1 1 13 VAL CA   C 15.069  -4.413 31.228 1.00 . A A . 13 VAL CA   1 1 
       10  7200 1 1 13 VAL CB   C 13.640  -4.439 31.774 1.00 . A A . 13 VAL CB   1 1 
       10  7201 1 1 13 VAL CG1  C 12.804  -5.510 31.072 1.00 . A A . 13 VAL CG1  1 1 
       10  7202 1 1 13 VAL CG2  C 13.636  -4.646 33.290 1.00 . A A . 13 VAL CG2  1 1 
       10  7203 1 1 13 VAL H    H 15.369  -2.645 32.288 1.00 . A A . 13 VAL H    1 1 
       10  7204 1 1 13 VAL HA   H 15.509  -5.398 31.387 1.00 . A A . 13 VAL HA   1 1 
       10  7205 1 1 13 VAL HB   H 13.185  -3.470 31.567 1.00 . A A . 13 VAL HB   1 1 
       10  7206 1 1 13 VAL HG11 H 13.444  -6.349 30.797 1.00 . A A . 13 VAL HG11 1 1 
       10  7207 1 1 13 VAL HG12 H 12.019  -5.857 31.744 1.00 . A A . 13 VAL HG12 1 1 
       10  7208 1 1 13 VAL HG13 H 12.353  -5.089 30.173 1.00 . A A . 13 VAL HG13 1 1 
       10  7209 1 1 13 VAL HG21 H 14.491  -5.259 33.575 1.00 . A A . 13 VAL HG21 1 1 
       10  7210 1 1 13 VAL HG22 H 13.701  -3.678 33.789 1.00 . A A . 13 VAL HG22 1 1 
       10  7211 1 1 13 VAL HG23 H 12.714  -5.146 33.586 1.00 . A A . 13 VAL HG23 1 1 
       10  7212 1 1 13 VAL N    N 15.867  -3.451 31.969 1.00 . A A . 13 VAL N    1 1 
       10  7213 1 1 13 VAL O    O 15.045  -2.916 29.351 1.00 . A A . 13 VAL O    1 1 
       10  7214 1 1 14 LEU C    C 14.008  -5.299 26.872 1.00 . A A . 14 LEU C    1 1 
       10  7215 1 1 14 LEU CA   C 15.364  -4.959 27.494 1.00 . A A . 14 LEU CA   1 1 
       10  7216 1 1 14 LEU CB   C 16.525  -5.774 26.921 1.00 . A A . 14 LEU CB   1 1 
       10  7217 1 1 14 LEU CD1  C 16.077  -4.488 24.799 1.00 . A A . 14 LEU CD1  1 1 
       10  7218 1 1 14 LEU CD2  C 18.115  -5.989 24.976 1.00 . A A . 14 LEU CD2  1 1 
       10  7219 1 1 14 LEU CG   C 16.661  -5.770 25.397 1.00 . A A . 14 LEU CG   1 1 
       10  7220 1 1 14 LEU H    H 15.358  -6.070 29.256 1.00 . A A . 14 LEU H    1 1 
       10  7221 1 1 14 LEU HA   H 15.580  -3.908 27.297 1.00 . A A . 14 LEU HA   1 1 
       10  7222 1 1 14 LEU HB2  H 17.453  -5.397 27.350 1.00 . A A . 14 LEU HB2  1 1 
       10  7223 1 1 14 LEU HB3  H 16.416  -6.806 27.254 1.00 . A A . 14 LEU HB3  1 1 
       10  7224 1 1 14 LEU HD11 H 16.516  -4.313 23.817 1.00 . A A . 14 LEU HD11 1 1 
       10  7225 1 1 14 LEU HD12 H 14.996  -4.592 24.701 1.00 . A A . 14 LEU HD12 1 1 
       10  7226 1 1 14 LEU HD13 H 16.303  -3.646 25.453 1.00 . A A . 14 LEU HD13 1 1 
       10  7227 1 1 14 LEU HD21 H 18.449  -6.968 25.319 1.00 . A A . 14 LEU HD21 1 1 
       10  7228 1 1 14 LEU HD22 H 18.189  -5.940 23.890 1.00 . A A . 14 LEU HD22 1 1 
       10  7229 1 1 14 LEU HD23 H 18.742  -5.215 25.419 1.00 . A A . 14 LEU HD23 1 1 
       10  7230 1 1 14 LEU HG   H 16.081  -6.603 25.000 1.00 . A A . 14 LEU HG   1 1 
       10  7231 1 1 14 LEU N    N 15.287  -5.125 28.935 1.00 . A A . 14 LEU N    1 1 
       10  7232 1 1 14 LEU O    O 13.567  -6.447 26.925 1.00 . A A . 14 LEU O    1 1 
       10  7233 1 1 15 VAL C    C 12.213  -4.189 24.166 1.00 . A A . 15 VAL C    1 1 
       10  7234 1 1 15 VAL CA   C 12.087  -4.459 25.667 1.00 . A A . 15 VAL CA   1 1 
       10  7235 1 1 15 VAL CB   C 11.047  -3.568 26.349 1.00 . A A . 15 VAL CB   1 1 
       10  7236 1 1 15 VAL CG1  C  9.629  -4.077 26.081 1.00 . A A . 15 VAL CG1  1 1 
       10  7237 1 1 15 VAL CG2  C 11.317  -3.461 27.851 1.00 . A A . 15 VAL CG2  1 1 
       10  7238 1 1 15 VAL H    H 13.749  -3.352 26.259 1.00 . A A . 15 VAL H    1 1 
       10  7239 1 1 15 VAL HA   H 11.789  -5.497 25.813 1.00 . A A . 15 VAL HA   1 1 
       10  7240 1 1 15 VAL HB   H 11.130  -2.568 25.922 1.00 . A A . 15 VAL HB   1 1 
       10  7241 1 1 15 VAL HG11 H  9.648  -4.788 25.255 1.00 . A A . 15 VAL HG11 1 1 
       10  7242 1 1 15 VAL HG12 H  9.244  -4.568 26.975 1.00 . A A . 15 VAL HG12 1 1 
       10  7243 1 1 15 VAL HG13 H  8.984  -3.237 25.822 1.00 . A A . 15 VAL HG13 1 1 
       10  7244 1 1 15 VAL HG21 H 11.817  -2.516 28.064 1.00 . A A . 15 VAL HG21 1 1 
       10  7245 1 1 15 VAL HG22 H 10.372  -3.503 28.394 1.00 . A A . 15 VAL HG22 1 1 
       10  7246 1 1 15 VAL HG23 H 11.953  -4.288 28.165 1.00 . A A . 15 VAL HG23 1 1 
       10  7247 1 1 15 VAL N    N 13.384  -4.282 26.298 1.00 . A A . 15 VAL N    1 1 
       10  7248 1 1 15 VAL O    O 12.112  -3.045 23.727 1.00 . A A . 15 VAL O    1 1 
       10  7249 1 1 16 ARG C    C 11.248  -5.479 21.290 1.00 . A A . 16 ARG C    1 1 
       10  7250 1 1 16 ARG CA   C 12.575  -5.156 21.979 1.00 . A A . 16 ARG CA   1 1 
       10  7251 1 1 16 ARG CB   C 13.656  -6.106 21.460 1.00 . A A . 16 ARG CB   1 1 
       10  7252 1 1 16 ARG CD   C 16.096  -6.733 21.565 1.00 . A A . 16 ARG CD   1 1 
       10  7253 1 1 16 ARG CG   C 15.009  -5.803 22.107 1.00 . A A . 16 ARG CG   1 1 
       10  7254 1 1 16 ARG CZ   C 16.998  -7.351 19.316 1.00 . A A . 16 ARG CZ   1 1 
       10  7255 1 1 16 ARG H    H 12.515  -6.190 23.786 1.00 . A A . 16 ARG H    1 1 
       10  7256 1 1 16 ARG HA   H 12.866  -4.120 21.803 1.00 . A A . 16 ARG HA   1 1 
       10  7257 1 1 16 ARG HB2  H 13.371  -7.137 21.670 1.00 . A A . 16 ARG HB2  1 1 
       10  7258 1 1 16 ARG HB3  H 13.738  -6.013 20.377 1.00 . A A . 16 ARG HB3  1 1 
       10  7259 1 1 16 ARG HD2  H 17.057  -6.484 22.015 1.00 . A A . 16 ARG HD2  1 1 
       10  7260 1 1 16 ARG HD3  H 15.874  -7.765 21.838 1.00 . A A . 16 ARG HD3  1 1 
       10  7261 1 1 16 ARG HE   H 15.598  -5.931 19.645 1.00 . A A . 16 ARG HE   1 1 
       10  7262 1 1 16 ARG HG2  H 15.284  -4.766 21.915 1.00 . A A . 16 ARG HG2  1 1 
       10  7263 1 1 16 ARG HG3  H 14.933  -5.918 23.188 1.00 . A A . 16 ARG HG3  1 1 
       10  7264 1 1 16 ARG HH11 H 17.807  -8.422 20.856 1.00 . A A . 16 ARG HH11 1 1 
       10  7265 1 1 16 ARG HH12 H 18.411  -8.827 19.284 1.00 . A A . 16 ARG HH12 1 1 
       10  7266 1 1 16 ARG HH22 H 17.566  -7.662 17.367 1.00 . A A . 16 ARG HH22 1 1 
       10  7267 1 1 16 ARG N    N 12.433  -5.262 23.421 1.00 . A A . 16 ARG N    1 1 
       10  7268 1 1 16 ARG NE   N 16.181  -6.608 20.092 1.00 . A A . 16 ARG NE   1 1 
       10  7269 1 1 16 ARG NH1  N 17.809  -8.280 19.866 1.00 . A A . 16 ARG NH1  1 1 
       10  7270 1 1 16 ARG NH2  N 16.993  -7.155 18.010 1.00 . A A . 16 ARG NH2  1 1 
       10  7271 1 1 16 ARG O    O 10.758  -6.605 21.374 1.00 . A A . 16 ARG O    1 1 
       10  7272 1 1 17 TYR C    C  9.675  -4.935 18.438 1.00 . A A . 17 TYR C    1 1 
       10  7273 1 1 17 TYR CA   C  9.442  -4.635 19.920 1.00 . A A . 17 TYR CA   1 1 
       10  7274 1 1 17 TYR CB   C  8.711  -3.297 20.048 1.00 . A A . 17 TYR CB   1 1 
       10  7275 1 1 17 TYR CD1  C  6.534  -3.675 21.263 1.00 . A A . 17 TYR CD1  1 1 
       10  7276 1 1 17 TYR CD2  C  6.463  -3.277 18.907 1.00 . A A . 17 TYR CD2  1 1 
       10  7277 1 1 17 TYR CE1  C  5.099  -3.791 21.287 1.00 . A A . 17 TYR CE1  1 1 
       10  7278 1 1 17 TYR CE2  C  5.028  -3.393 18.931 1.00 . A A . 17 TYR CE2  1 1 
       10  7279 1 1 17 TYR CG   C  7.186  -3.420 20.074 1.00 . A A . 17 TYR CG   1 1 
       10  7280 1 1 17 TYR CZ   C  4.417  -3.644 20.120 1.00 . A A . 17 TYR CZ   1 1 
       10  7281 1 1 17 TYR H    H 11.107  -3.560 20.559 1.00 . A A . 17 TYR H    1 1 
       10  7282 1 1 17 TYR HA   H  8.910  -5.472 20.373 1.00 . A A . 17 TYR HA   1 1 
       10  7283 1 1 17 TYR HB2  H  9.040  -2.801 20.961 1.00 . A A . 17 TYR HB2  1 1 
       10  7284 1 1 17 TYR HB3  H  9.000  -2.656 19.216 1.00 . A A . 17 TYR HB3  1 1 
       10  7285 1 1 17 TYR HD1  H  7.106  -3.788 22.185 1.00 . A A . 17 TYR HD1  1 1 
       10  7286 1 1 17 TYR HD2  H  6.978  -3.076 17.968 1.00 . A A . 17 TYR HD2  1 1 
       10  7287 1 1 17 TYR HE1  H  4.572  -3.992 22.220 1.00 . A A . 17 TYR HE1  1 1 
       10  7288 1 1 17 TYR HE2  H  4.444  -3.282 18.017 1.00 . A A . 17 TYR HE2  1 1 
       10  7289 1 1 17 TYR HH   H  2.742  -3.860 21.084 1.00 . A A . 17 TYR HH   1 1 
       10  7290 1 1 17 TYR N    N 10.703  -4.472 20.623 1.00 . A A . 17 TYR N    1 1 
       10  7291 1 1 17 TYR O    O 10.734  -4.621 17.897 1.00 . A A . 17 TYR O    1 1 
       10  7292 1 1 17 TYR OH   O  3.061  -3.754 20.143 1.00 . A A . 17 TYR OH   1 1 
       10  7293 1 1 18 ARG C    C  7.361  -5.843 15.776 1.00 . A A . 18 ARG C    1 1 
       10  7294 1 1 18 ARG CA   C  8.751  -5.885 16.415 1.00 . A A . 18 ARG CA   1 1 
       10  7295 1 1 18 ARG CB   C  9.350  -7.280 16.224 1.00 . A A . 18 ARG CB   1 1 
       10  7296 1 1 18 ARG CD   C 11.311  -8.750 16.822 1.00 . A A . 18 ARG CD   1 1 
       10  7297 1 1 18 ARG CG   C 10.817  -7.311 16.660 1.00 . A A . 18 ARG CG   1 1 
       10  7298 1 1 18 ARG CZ   C 13.491  -9.792 17.464 1.00 . A A . 18 ARG CZ   1 1 
       10  7299 1 1 18 ARG H    H  7.810  -5.791 18.271 1.00 . A A . 18 ARG H    1 1 
       10  7300 1 1 18 ARG HA   H  9.405  -5.130 15.980 1.00 . A A . 18 ARG HA   1 1 
       10  7301 1 1 18 ARG HB2  H  8.780  -8.007 16.803 1.00 . A A . 18 ARG HB2  1 1 
       10  7302 1 1 18 ARG HB3  H  9.272  -7.574 15.178 1.00 . A A . 18 ARG HB3  1 1 
       10  7303 1 1 18 ARG HD2  H 10.586  -9.329 17.393 1.00 . A A . 18 ARG HD2  1 1 
       10  7304 1 1 18 ARG HD3  H 11.399  -9.225 15.845 1.00 . A A . 18 ARG HD3  1 1 
       10  7305 1 1 18 ARG HE   H 12.878  -7.953 18.040 1.00 . A A . 18 ARG HE   1 1 
       10  7306 1 1 18 ARG HG2  H 11.430  -6.793 15.922 1.00 . A A . 18 ARG HG2  1 1 
       10  7307 1 1 18 ARG HG3  H 10.931  -6.775 17.602 1.00 . A A . 18 ARG HG3  1 1 
       10  7308 1 1 18 ARG HH11 H 12.327 -10.973 16.271 1.00 . A A . 18 ARG HH11 1 1 
       10  7309 1 1 18 ARG HH12 H 13.845 -11.667 16.735 1.00 . A A . 18 ARG HH12 1 1 
       10  7310 1 1 18 ARG HH22 H 15.331 -10.411 18.135 1.00 . A A . 18 ARG HH22 1 1 
       10  7311 1 1 18 ARG N    N  8.669  -5.539 17.824 1.00 . A A . 18 ARG N    1 1 
       10  7312 1 1 18 ARG NE   N 12.621  -8.761 17.509 1.00 . A A . 18 ARG NE   1 1 
       10  7313 1 1 18 ARG NH1  N 13.196 -10.907 16.763 1.00 . A A . 18 ARG NH1  1 1 
       10  7314 1 1 18 ARG NH2  N 14.634  -9.694 18.117 1.00 . A A . 18 ARG NH2  1 1 
       10  7315 1 1 18 ARG O    O  6.351  -5.865 16.477 1.00 . A A . 18 ARG O    1 1 
       10  7316 1 1 19 ARG C    C  6.383  -5.665 12.208 1.00 . A A . 19 ARG C    1 1 
       10  7317 1 1 19 ARG CA   C  6.106  -5.739 13.711 1.00 . A A . 19 ARG CA   1 1 
       10  7318 1 1 19 ARG CB   C  5.262  -4.533 14.128 1.00 . A A . 19 ARG CB   1 1 
       10  7319 1 1 19 ARG CD   C  3.261  -4.408 12.598 1.00 . A A . 19 ARG CD   1 1 
       10  7320 1 1 19 ARG CG   C  3.768  -4.831 13.977 1.00 . A A . 19 ARG CG   1 1 
       10  7321 1 1 19 ARG CZ   C  2.343  -2.094 12.832 1.00 . A A . 19 ARG CZ   1 1 
       10  7322 1 1 19 ARG H    H  8.181  -5.768 13.890 1.00 . A A . 19 ARG H    1 1 
       10  7323 1 1 19 ARG HA   H  5.595  -6.666 13.970 1.00 . A A . 19 ARG HA   1 1 
       10  7324 1 1 19 ARG HB2  H  5.481  -4.271 15.162 1.00 . A A . 19 ARG HB2  1 1 
       10  7325 1 1 19 ARG HB3  H  5.527  -3.671 13.517 1.00 . A A . 19 ARG HB3  1 1 
       10  7326 1 1 19 ARG HD2  H  4.075  -3.970 12.020 1.00 . A A . 19 ARG HD2  1 1 
       10  7327 1 1 19 ARG HD3  H  2.912  -5.281 12.046 1.00 . A A . 19 ARG HD3  1 1 
       10  7328 1 1 19 ARG HE   H  1.224  -3.777 12.774 1.00 . A A . 19 ARG HE   1 1 
       10  7329 1 1 19 ARG HG2  H  3.590  -5.897 14.123 1.00 . A A . 19 ARG HG2  1 1 
       10  7330 1 1 19 ARG HG3  H  3.209  -4.306 14.752 1.00 . A A . 19 ARG HG3  1 1 
       10  7331 1 1 19 ARG HH11 H  4.380  -2.167 12.698 1.00 . A A . 19 ARG HH11 1 1 
       10  7332 1 1 19 ARG HH12 H  3.711  -0.578 12.861 1.00 . A A . 19 ARG HH12 1 1 
       10  7333 1 1 19 ARG HH22 H  1.335  -0.315 13.031 1.00 . A A . 19 ARG HH22 1 1 
       10  7334 1 1 19 ARG N    N  7.355  -5.785 14.452 1.00 . A A . 19 ARG N    1 1 
       10  7335 1 1 19 ARG NE   N  2.161  -3.428 12.742 1.00 . A A . 19 ARG NE   1 1 
       10  7336 1 1 19 ARG NH1  N  3.585  -1.567 12.794 1.00 . A A . 19 ARG NH1  1 1 
       10  7337 1 1 19 ARG NH2  N  1.287  -1.311 12.958 1.00 . A A . 19 ARG NH2  1 1 
       10  7338 1 1 19 ARG O    O  7.448  -5.210 11.792 1.00 . A A . 19 ARG O    1 1 
       10  7339 1 1 20 CYS C    C  4.134  -5.953  9.386 1.00 . A A . 20 CYS C    1 1 
       10  7340 1 1 20 CYS CA   C  5.532  -6.108  9.988 1.00 . A A . 20 CYS CA   1 1 
       10  7341 1 1 20 CYS CB   C  6.240  -7.363  9.473 1.00 . A A . 20 CYS CB   1 1 
       10  7342 1 1 20 CYS H    H  4.544  -6.486 11.783 1.00 . A A . 20 CYS H    1 1 
       10  7343 1 1 20 CYS HA   H  6.159  -5.253  9.734 1.00 . A A . 20 CYS HA   1 1 
       10  7344 1 1 20 CYS HB2  H  5.703  -8.240  9.834 1.00 . A A . 20 CYS HB2  1 1 
       10  7345 1 1 20 CYS HB3  H  6.179  -7.376  8.385 1.00 . A A . 20 CYS HB3  1 1 
       10  7346 1 1 20 CYS N    N  5.407  -6.118 11.436 1.00 . A A . 20 CYS N    1 1 
       10  7347 1 1 20 CYS O    O  3.134  -6.196 10.060 1.00 . A A . 20 CYS O    1 1 
       10  7348 1 1 20 CYS SG   S  7.997  -7.508  9.964 1.00 . A A . 20 CYS SG   1 1 
       10  7349 1 1 21 TRP C    C  2.840  -6.293  6.210 1.00 . A A . 21 TRP C    1 1 
       10  7350 1 1 21 TRP CA   C  2.851  -5.361  7.423 1.00 . A A . 21 TRP CA   1 1 
       10  7351 1 1 21 TRP CB   C  2.647  -3.892  7.050 1.00 . A A . 21 TRP CB   1 1 
       10  7352 1 1 21 TRP CD1  C  0.355  -3.149  6.123 1.00 . A A . 21 TRP CD1  1 1 
       10  7353 1 1 21 TRP CD2  C  1.704  -3.968  4.568 1.00 . A A . 21 TRP CD2  1 1 
       10  7354 1 1 21 TRP CE2  C  0.525  -3.613  3.946 1.00 . A A . 21 TRP CE2  1 1 
       10  7355 1 1 21 TRP CE3  C  2.775  -4.525  3.846 1.00 . A A . 21 TRP CE3  1 1 
       10  7356 1 1 21 TRP CG   C  1.583  -3.665  5.974 1.00 . A A . 21 TRP CG   1 1 
       10  7357 1 1 21 TRP CH2  C  1.356  -4.328  1.834 1.00 . A A . 21 TRP CH2  1 1 
       10  7358 1 1 21 TRP CZ2  C  0.304  -3.774  2.573 1.00 . A A . 21 TRP CZ2  1 1 
       10  7359 1 1 21 TRP CZ3  C  2.538  -4.681  2.475 1.00 . A A . 21 TRP CZ3  1 1 
       10  7360 1 1 21 TRP H    H  4.928  -5.356  7.583 1.00 . A A . 21 TRP H    1 1 
       10  7361 1 1 21 TRP HA   H  2.045  -5.630  8.107 1.00 . A A . 21 TRP HA   1 1 
       10  7362 1 1 21 TRP HB2  H  2.368  -3.336  7.945 1.00 . A A . 21 TRP HB2  1 1 
       10  7363 1 1 21 TRP HB3  H  3.595  -3.481  6.702 1.00 . A A . 21 TRP HB3  1 1 
       10  7364 1 1 21 TRP HD1  H -0.057  -2.812  7.074 1.00 . A A . 21 TRP HD1  1 1 
       10  7365 1 1 21 TRP HE1  H -1.333  -2.724  4.766 1.00 . A A . 21 TRP HE1  1 1 
       10  7366 1 1 21 TRP HE3  H  3.716  -4.815  4.314 1.00 . A A . 21 TRP HE3  1 1 
       10  7367 1 1 21 TRP HH2  H  1.250  -4.481  0.760 1.00 . A A . 21 TRP HH2  1 1 
       10  7368 1 1 21 TRP HZ2  H -0.637  -3.485  2.105 1.00 . A A . 21 TRP HZ2  1 1 
       10  7369 1 1 21 TRP HZ3  H  3.336  -5.108  1.868 1.00 . A A . 21 TRP HZ3  1 1 
       10  7370 1 1 21 TRP N    N  4.109  -5.551  8.124 1.00 . A A . 21 TRP N    1 1 
       10  7371 1 1 21 TRP NE1  N -0.321  -3.099  4.921 1.00 . A A . 21 TRP NE1  1 1 
       10  7372 1 1 21 TRP O    O  2.590  -7.490  6.344 1.00 . A A . 21 TRP O    1 1 
       10  7373 2 1  1 ARG C    C  9.563  -0.240  5.480 1.00 . B B . 31 ARG C    1 1 
       10  7374 2 1  1 ARG CA   C  8.828   0.508  4.366 1.00 . B B . 31 ARG CA   1 1 
       10  7375 2 1  1 ARG CB   C  7.576   1.169  4.946 1.00 . B B . 31 ARG CB   1 1 
       10  7376 2 1  1 ARG CD   C  7.795   3.647  4.532 1.00 . B B . 31 ARG CD   1 1 
       10  7377 2 1  1 ARG CG   C  7.910   2.527  5.567 1.00 . B B . 31 ARG CG   1 1 
       10  7378 2 1  1 ARG CZ   C  5.953   5.001  3.519 1.00 . B B . 31 ARG CZ   1 1 
       10  7379 2 1  1 ARG H1   H  8.326  -1.349  3.568 1.00 . B B . 31 ARG H1   1 1 
       10  7380 2 1  1 ARG HA   H  9.472   1.257  3.905 1.00 . B B . 31 ARG HA   1 1 
       10  7381 2 1  1 ARG HB2  H  6.832   1.299  4.160 1.00 . B B . 31 ARG HB2  1 1 
       10  7382 2 1  1 ARG HB3  H  7.133   0.519  5.700 1.00 . B B . 31 ARG HB3  1 1 
       10  7383 2 1  1 ARG HD2  H  8.375   4.512  4.854 1.00 . B B . 31 ARG HD2  1 1 
       10  7384 2 1  1 ARG HD3  H  8.214   3.319  3.581 1.00 . B B . 31 ARG HD3  1 1 
       10  7385 2 1  1 ARG HE   H  5.688   3.535  4.885 1.00 . B B . 31 ARG HE   1 1 
       10  7386 2 1  1 ARG HG2  H  7.236   2.726  6.400 1.00 . B B . 31 ARG HG2  1 1 
       10  7387 2 1  1 ARG HG3  H  8.921   2.505  5.974 1.00 . B B . 31 ARG HG3  1 1 
       10  7388 2 1  1 ARG HH11 H  7.816   5.500  2.844 1.00 . B B . 31 ARG HH11 1 1 
       10  7389 2 1  1 ARG HH12 H  6.516   6.420  2.162 1.00 . B B . 31 ARG HH12 1 1 
       10  7390 2 1  1 ARG HH22 H  4.266   5.961  2.847 1.00 . B B . 31 ARG HH22 1 1 
       10  7391 2 1  1 ARG N    N  8.486  -0.403  3.287 1.00 . B B . 31 ARG N    1 1 
       10  7392 2 1  1 ARG NE   N  6.377   4.028  4.354 1.00 . B B . 31 ARG NE   1 1 
       10  7393 2 1  1 ARG NH1  N  6.838   5.701  2.777 1.00 . B B . 31 ARG NH1  1 1 
       10  7394 2 1  1 ARG NH2  N  4.661   5.258  3.439 1.00 . B B . 31 ARG NH2  1 1 
       10  7395 2 1  1 ARG O    O  9.231  -1.383  5.789 1.00 . B B . 31 ARG O    1 1 
       10  7396 2 1  2 TRP C    C 11.446   0.883  8.248 1.00 . B B . 32 TRP C    1 1 
       10  7397 2 1  2 TRP CA   C 11.334  -0.150  7.125 1.00 . B B . 32 TRP CA   1 1 
       10  7398 2 1  2 TRP CB   C 12.694  -0.626  6.612 1.00 . B B . 32 TRP CB   1 1 
       10  7399 2 1  2 TRP CD1  C 12.655  -2.540  4.881 1.00 . B B . 32 TRP CD1  1 1 
       10  7400 2 1  2 TRP CD2  C 12.779  -3.256  6.974 1.00 . B B . 32 TRP CD2  1 1 
       10  7401 2 1  2 TRP CE2  C 12.765  -4.368  6.158 1.00 . B B . 32 TRP CE2  1 1 
       10  7402 2 1  2 TRP CE3  C 12.852  -3.374  8.373 1.00 . B B . 32 TRP CE3  1 1 
       10  7403 2 1  2 TRP CG   C 12.707  -2.081  6.139 1.00 . B B . 32 TRP CG   1 1 
       10  7404 2 1  2 TRP CH2  C 12.897  -5.821  8.038 1.00 . B B . 32 TRP CH2  1 1 
       10  7405 2 1  2 TRP CZ2  C 12.823  -5.679  6.647 1.00 . B B . 32 TRP CZ2  1 1 
       10  7406 2 1  2 TRP CZ3  C 12.909  -4.691  8.846 1.00 . B B . 32 TRP CZ3  1 1 
       10  7407 2 1  2 TRP H    H 10.812   1.366  5.795 1.00 . B B . 32 TRP H    1 1 
       10  7408 2 1  2 TRP HA   H 10.803  -1.032  7.483 1.00 . B B . 32 TRP HA   1 1 
       10  7409 2 1  2 TRP HB2  H 13.005   0.016  5.788 1.00 . B B . 32 TRP HB2  1 1 
       10  7410 2 1  2 TRP HB3  H 13.432  -0.506  7.405 1.00 . B B . 32 TRP HB3  1 1 
       10  7411 2 1  2 TRP HD1  H 12.595  -1.904  3.998 1.00 . B B . 32 TRP HD1  1 1 
       10  7412 2 1  2 TRP HE1  H 12.659  -4.542  3.950 1.00 . B B . 32 TRP HE1  1 1 
       10  7413 2 1  2 TRP HE3  H 12.864  -2.512  9.039 1.00 . B B . 32 TRP HE3  1 1 
       10  7414 2 1  2 TRP HH2  H 12.944  -6.815  8.484 1.00 . B B . 32 TRP HH2  1 1 
       10  7415 2 1  2 TRP HZ2  H 12.811  -6.541  5.981 1.00 . B B . 32 TRP HZ2  1 1 
       10  7416 2 1  2 TRP HZ3  H 12.967  -4.840  9.925 1.00 . B B . 32 TRP HZ3  1 1 
       10  7417 2 1  2 TRP N    N 10.549   0.436  6.052 1.00 . B B . 32 TRP N    1 1 
       10  7418 2 1  2 TRP NE1  N 12.688  -3.919  4.845 1.00 . B B . 32 TRP NE1  1 1 
       10  7419 2 1  2 TRP O    O 12.314   1.754  8.210 1.00 . B B . 32 TRP O    1 1 
       10  7420 2 1  3 CYS C    C 11.474   1.104 11.430 1.00 . B B . 33 CYS C    1 1 
       10  7421 2 1  3 CYS CA   C 10.544   1.665 10.352 1.00 . B B . 33 CYS CA   1 1 
       10  7422 2 1  3 CYS CB   C  9.127   1.891 10.881 1.00 . B B . 33 CYS CB   1 1 
       10  7423 2 1  3 CYS H    H  9.853   0.042  9.243 1.00 . B B . 33 CYS H    1 1 
       10  7424 2 1  3 CYS HA   H 10.911   2.623  9.985 1.00 . B B . 33 CYS HA   1 1 
       10  7425 2 1  3 CYS HB2  H  8.542   0.986 10.713 1.00 . B B . 33 CYS HB2  1 1 
       10  7426 2 1  3 CYS HB3  H  9.177   2.043 11.959 1.00 . B B . 33 CYS HB3  1 1 
       10  7427 2 1  3 CYS N    N 10.556   0.753  9.220 1.00 . B B . 33 CYS N    1 1 
       10  7428 2 1  3 CYS O    O 11.691  -0.105 11.500 1.00 . B B . 33 CYS O    1 1 
       10  7429 2 1  3 CYS SG   S  8.244   3.307 10.130 1.00 . B B . 33 CYS SG   1 1 
       10  7430 2 1  4 VAL C    C 12.768   2.614 14.471 1.00 . B B . 34 VAL C    1 1 
       10  7431 2 1  4 VAL CA   C 12.898   1.620 13.316 1.00 . B B . 34 VAL CA   1 1 
       10  7432 2 1  4 VAL CB   C 14.327   1.506 12.782 1.00 . B B . 34 VAL CB   1 1 
       10  7433 2 1  4 VAL CG1  C 14.362   0.716 11.472 1.00 . B B . 34 VAL CG1  1 1 
       10  7434 2 1  4 VAL CG2  C 14.958   2.889 12.606 1.00 . B B . 34 VAL CG2  1 1 
       10  7435 2 1  4 VAL H    H 11.815   2.990 12.180 1.00 . B B . 34 VAL H    1 1 
       10  7436 2 1  4 VAL HA   H 12.588   0.635 13.664 1.00 . B B . 34 VAL HA   1 1 
       10  7437 2 1  4 VAL HB   H 14.917   0.961 13.518 1.00 . B B . 34 VAL HB   1 1 
       10  7438 2 1  4 VAL HG11 H 13.883  -0.252 11.619 1.00 . B B . 34 VAL HG11 1 1 
       10  7439 2 1  4 VAL HG12 H 13.832   1.271 10.699 1.00 . B B . 34 VAL HG12 1 1 
       10  7440 2 1  4 VAL HG13 H 15.398   0.566 11.166 1.00 . B B . 34 VAL HG13 1 1 
       10  7441 2 1  4 VAL HG21 H 14.231   3.565 12.154 1.00 . B B . 34 VAL HG21 1 1 
       10  7442 2 1  4 VAL HG22 H 15.260   3.277 13.578 1.00 . B B . 34 VAL HG22 1 1 
       10  7443 2 1  4 VAL HG23 H 15.831   2.810 11.959 1.00 . B B . 34 VAL HG23 1 1 
       10  7444 2 1  4 VAL N    N 11.997   2.009 12.244 1.00 . B B . 34 VAL N    1 1 
       10  7445 2 1  4 VAL O    O 13.001   3.809 14.296 1.00 . B B . 34 VAL O    1 1 
       10  7446 2 1  5 TYR C    C 12.795   2.209 18.050 1.00 . B B . 35 TYR C    1 1 
       10  7447 2 1  5 TYR CA   C 12.233   2.909 16.812 1.00 . B B . 35 TYR CA   1 1 
       10  7448 2 1  5 TYR CB   C 10.726   3.100 16.988 1.00 . B B . 35 TYR CB   1 1 
       10  7449 2 1  5 TYR CD1  C 10.395   4.394 19.126 1.00 . B B . 35 TYR CD1  1 1 
       10  7450 2 1  5 TYR CD2  C  9.949   5.497 17.053 1.00 . B B . 35 TYR CD2  1 1 
       10  7451 2 1  5 TYR CE1  C 10.036   5.592 19.841 1.00 . B B . 35 TYR CE1  1 1 
       10  7452 2 1  5 TYR CE2  C  9.589   6.695 17.768 1.00 . B B . 35 TYR CE2  1 1 
       10  7453 2 1  5 TYR CG   C 10.344   4.372 17.747 1.00 . B B . 35 TYR CG   1 1 
       10  7454 2 1  5 TYR CZ   C  9.650   6.683 19.127 1.00 . B B . 35 TYR CZ   1 1 
       10  7455 2 1  5 TYR H    H 12.209   1.110 15.762 1.00 . B B . 35 TYR H    1 1 
       10  7456 2 1  5 TYR HA   H 12.778   3.840 16.651 1.00 . B B . 35 TYR HA   1 1 
       10  7457 2 1  5 TYR HB2  H 10.255   3.120 16.005 1.00 . B B . 35 TYR HB2  1 1 
       10  7458 2 1  5 TYR HB3  H 10.320   2.238 17.518 1.00 . B B . 35 TYR HB3  1 1 
       10  7459 2 1  5 TYR HD1  H 10.707   3.505 19.675 1.00 . B B . 35 TYR HD1  1 1 
       10  7460 2 1  5 TYR HD2  H  9.908   5.480 15.964 1.00 . B B . 35 TYR HD2  1 1 
       10  7461 2 1  5 TYR HE1  H 10.071   5.623 20.930 1.00 . B B . 35 TYR HE1  1 1 
       10  7462 2 1  5 TYR HE2  H  9.275   7.591 17.232 1.00 . B B . 35 TYR HE2  1 1 
       10  7463 2 1  5 TYR HH   H  8.891   8.472 19.177 1.00 . B B . 35 TYR HH   1 1 
       10  7464 2 1  5 TYR N    N 12.397   2.084 15.627 1.00 . B B . 35 TYR N    1 1 
       10  7465 2 1  5 TYR O    O 12.279   1.175 18.471 1.00 . B B . 35 TYR O    1 1 
       10  7466 2 1  5 TYR OH   O  9.311   7.814 19.801 1.00 . B B . 35 TYR OH   1 1 
       10  7467 2 1  6 ALA C    C 14.649   3.347 20.831 1.00 . B B . 36 ALA C    1 1 
       10  7468 2 1  6 ALA CA   C 14.484   2.246 19.781 1.00 . B B . 36 ALA CA   1 1 
       10  7469 2 1  6 ALA CB   C 15.819   1.609 19.390 1.00 . B B . 36 ALA CB   1 1 
       10  7470 2 1  6 ALA H    H 14.261   3.641 18.251 1.00 . B B . 36 ALA H    1 1 
       10  7471 2 1  6 ALA HA   H 13.829   1.471 20.179 1.00 . B B . 36 ALA HA   1 1 
       10  7472 2 1  6 ALA HB1  H 16.408   1.419 20.287 1.00 . B B . 36 ALA HB1  1 1 
       10  7473 2 1  6 ALA HB2  H 15.635   0.668 18.871 1.00 . B B . 36 ALA HB2  1 1 
       10  7474 2 1  6 ALA HB3  H 16.366   2.285 18.733 1.00 . B B . 36 ALA HB3  1 1 
       10  7475 2 1  6 ALA N    N 13.847   2.800 18.599 1.00 . B B . 36 ALA N    1 1 
       10  7476 2 1  6 ALA O    O 14.800   4.519 20.488 1.00 . B B . 36 ALA O    1 1 
       10  7477 2 1  7 TYR C    C 15.647   3.287 24.292 1.00 . B B . 37 TYR C    1 1 
       10  7478 2 1  7 TYR CA   C 14.758   3.868 23.190 1.00 . B B . 37 TYR CA   1 1 
       10  7479 2 1  7 TYR CB   C 13.350   4.083 23.747 1.00 . B B . 37 TYR CB   1 1 
       10  7480 2 1  7 TYR CD1  C 13.717   5.377 25.879 1.00 . B B . 37 TYR CD1  1 1 
       10  7481 2 1  7 TYR CD2  C 12.557   6.452 24.087 1.00 . B B . 37 TYR CD2  1 1 
       10  7482 2 1  7 TYR CE1  C 13.579   6.566 26.681 1.00 . B B . 37 TYR CE1  1 1 
       10  7483 2 1  7 TYR CE2  C 12.419   7.640 24.889 1.00 . B B . 37 TYR CE2  1 1 
       10  7484 2 1  7 TYR CG   C 13.203   5.345 24.599 1.00 . B B . 37 TYR CG   1 1 
       10  7485 2 1  7 TYR CZ   C 12.937   7.638 26.146 1.00 . B B . 37 TYR CZ   1 1 
       10  7486 2 1  7 TYR H    H 14.492   1.977 22.359 1.00 . B B . 37 TYR H    1 1 
       10  7487 2 1  7 TYR HA   H 15.220   4.776 22.802 1.00 . B B . 37 TYR HA   1 1 
       10  7488 2 1  7 TYR HB2  H 12.645   4.134 22.917 1.00 . B B . 37 TYR HB2  1 1 
       10  7489 2 1  7 TYR HB3  H 13.072   3.217 24.348 1.00 . B B . 37 TYR HB3  1 1 
       10  7490 2 1  7 TYR HD1  H 14.227   4.503 26.284 1.00 . B B . 37 TYR HD1  1 1 
       10  7491 2 1  7 TYR HD2  H 12.151   6.427 23.076 1.00 . B B . 37 TYR HD2  1 1 
       10  7492 2 1  7 TYR HE1  H 13.980   6.604 27.694 1.00 . B B . 37 TYR HE1  1 1 
       10  7493 2 1  7 TYR HE2  H 11.911   8.521 24.496 1.00 . B B . 37 TYR HE2  1 1 
       10  7494 2 1  7 TYR HH   H 12.961   8.543 27.867 1.00 . B B . 37 TYR HH   1 1 
       10  7495 2 1  7 TYR N    N 14.615   2.932 22.088 1.00 . B B . 37 TYR N    1 1 
       10  7496 2 1  7 TYR O    O 15.147   2.791 25.300 1.00 . B B . 37 TYR O    1 1 
       10  7497 2 1  7 TYR OH   O 12.806   8.761 26.903 1.00 . B B . 37 TYR OH   1 1 
       10  7498 2 1  8 VAL C    C 18.499   4.022 25.820 1.00 . B B . 38 VAL C    1 1 
       10  7499 2 1  8 VAL CA   C 17.912   2.856 25.022 1.00 . B B . 38 VAL CA   1 1 
       10  7500 2 1  8 VAL CB   C 18.977   2.027 24.303 1.00 . B B . 38 VAL CB   1 1 
       10  7501 2 1  8 VAL CG1  C 20.039   1.529 25.286 1.00 . B B . 38 VAL CG1  1 1 
       10  7502 2 1  8 VAL CG2  C 18.344   0.860 23.543 1.00 . B B . 38 VAL CG2  1 1 
       10  7503 2 1  8 VAL H    H 17.347   3.773 23.239 1.00 . B B . 38 VAL H    1 1 
       10  7504 2 1  8 VAL HA   H 17.376   2.198 25.706 1.00 . B B . 38 VAL HA   1 1 
       10  7505 2 1  8 VAL HB   H 19.470   2.672 23.576 1.00 . B B . 38 VAL HB   1 1 
       10  7506 2 1  8 VAL HG11 H 19.555   1.177 26.197 1.00 . B B . 38 VAL HG11 1 1 
       10  7507 2 1  8 VAL HG12 H 20.598   0.710 24.833 1.00 . B B . 38 VAL HG12 1 1 
       10  7508 2 1  8 VAL HG13 H 20.721   2.344 25.528 1.00 . B B . 38 VAL HG13 1 1 
       10  7509 2 1  8 VAL HG21 H 18.161   1.156 22.510 1.00 . B B . 38 VAL HG21 1 1 
       10  7510 2 1  8 VAL HG22 H 19.019   0.005 23.562 1.00 . B B . 38 VAL HG22 1 1 
       10  7511 2 1  8 VAL HG23 H 17.400   0.588 24.015 1.00 . B B . 38 VAL HG23 1 1 
       10  7512 2 1  8 VAL N    N 16.949   3.368 24.062 1.00 . B B . 38 VAL N    1 1 
       10  7513 2 1  8 VAL O    O 18.761   5.088 25.265 1.00 . B B . 38 VAL O    1 1 
       10  7514 2 1  9 ARG C    C 20.224   4.167 28.975 1.00 . B B . 39 ARG C    1 1 
       10  7515 2 1  9 ARG CA   C 19.240   4.797 27.988 1.00 . B B . 39 ARG CA   1 1 
       10  7516 2 1  9 ARG CB   C 18.133   5.510 28.767 1.00 . B B . 39 ARG CB   1 1 
       10  7517 2 1  9 ARG CD   C 17.539   7.532 30.152 1.00 . B B . 39 ARG CD   1 1 
       10  7518 2 1  9 ARG CG   C 18.633   6.840 29.336 1.00 . B B . 39 ARG CG   1 1 
       10  7519 2 1  9 ARG CZ   C 18.674   8.735 32.028 1.00 . B B . 39 ARG CZ   1 1 
       10  7520 2 1  9 ARG H    H 18.472   2.910 27.552 1.00 . B B . 39 ARG H    1 1 
       10  7521 2 1  9 ARG HA   H 19.745   5.497 27.323 1.00 . B B . 39 ARG HA   1 1 
       10  7522 2 1  9 ARG HB2  H 17.280   5.688 28.113 1.00 . B B . 39 ARG HB2  1 1 
       10  7523 2 1  9 ARG HB3  H 17.785   4.871 29.579 1.00 . B B . 39 ARG HB3  1 1 
       10  7524 2 1  9 ARG HD2  H 17.321   8.511 29.726 1.00 . B B . 39 ARG HD2  1 1 
       10  7525 2 1  9 ARG HD3  H 16.618   6.952 30.107 1.00 . B B . 39 ARG HD3  1 1 
       10  7526 2 1  9 ARG HE   H 17.736   6.952 32.202 1.00 . B B . 39 ARG HE   1 1 
       10  7527 2 1  9 ARG HG2  H 19.506   6.665 29.965 1.00 . B B . 39 ARG HG2  1 1 
       10  7528 2 1  9 ARG HG3  H 18.951   7.491 28.522 1.00 . B B . 39 ARG HG3  1 1 
       10  7529 2 1  9 ARG HH11 H 18.764   9.717 30.239 1.00 . B B . 39 ARG HH11 1 1 
       10  7530 2 1  9 ARG HH12 H 19.541  10.524 31.560 1.00 . B B . 39 ARG HH12 1 1 
       10  7531 2 1  9 ARG HH22 H 19.527   9.507 33.730 1.00 . B B . 39 ARG HH22 1 1 
       10  7532 2 1  9 ARG N    N 18.688   3.780 27.109 1.00 . B B . 39 ARG N    1 1 
       10  7533 2 1  9 ARG NE   N 17.975   7.680 31.559 1.00 . B B . 39 ARG NE   1 1 
       10  7534 2 1  9 ARG NH1  N 19.023   9.746 31.205 1.00 . B B . 39 ARG NH1  1 1 
       10  7535 2 1  9 ARG NH2  N 19.011   8.763 33.304 1.00 . B B . 39 ARG NH2  1 1 
       10  7536 2 1  9 ARG O    O 19.947   3.114 29.548 1.00 . B B . 39 ARG O    1 1 
       10  7537 2 1 10 ILE C    C 23.154   5.551 30.620 1.00 . B B . 40 ILE C    1 1 
       10  7538 2 1 10 ILE CA   C 22.382   4.358 30.053 1.00 . B B . 40 ILE CA   1 1 
       10  7539 2 1 10 ILE CB   C 23.270   3.324 29.358 1.00 . B B . 40 ILE CB   1 1 
       10  7540 2 1 10 ILE CD1  C 23.584   0.859 29.785 1.00 . B B . 40 ILE CD1  1 1 
       10  7541 2 1 10 ILE CG1  C 22.603   1.947 29.345 1.00 . B B . 40 ILE CG1  1 1 
       10  7542 2 1 10 ILE CG2  C 24.661   3.282 29.993 1.00 . B B . 40 ILE CG2  1 1 
       10  7543 2 1 10 ILE H    H 21.572   5.694 28.675 1.00 . B B . 40 ILE H    1 1 
       10  7544 2 1 10 ILE HA   H 21.879   3.849 30.875 1.00 . B B . 40 ILE HA   1 1 
       10  7545 2 1 10 ILE HB   H 23.400   3.629 28.319 1.00 . B B . 40 ILE HB   1 1 
       10  7546 2 1 10 ILE HD11 H 24.398   0.790 29.063 1.00 . B B . 40 ILE HD11 1 1 
       10  7547 2 1 10 ILE HD12 H 23.989   1.109 30.766 1.00 . B B . 40 ILE HD12 1 1 
       10  7548 2 1 10 ILE HD13 H 23.065  -0.098 29.840 1.00 . B B . 40 ILE HD13 1 1 
       10  7549 2 1 10 ILE HG12 H 21.738   1.952 30.009 1.00 . B B . 40 ILE HG12 1 1 
       10  7550 2 1 10 ILE HG13 H 22.235   1.727 28.343 1.00 . B B . 40 ILE HG13 1 1 
       10  7551 2 1 10 ILE HG21 H 25.272   2.539 29.480 1.00 . B B . 40 ILE HG21 1 1 
       10  7552 2 1 10 ILE HG22 H 25.131   4.261 29.906 1.00 . B B . 40 ILE HG22 1 1 
       10  7553 2 1 10 ILE HG23 H 24.572   3.014 31.046 1.00 . B B . 40 ILE HG23 1 1 
       10  7554 2 1 10 ILE N    N 21.354   4.838 29.145 1.00 . B B . 40 ILE N    1 1 
       10  7555 2 1 10 ILE O    O 23.142   6.635 30.039 1.00 . B B . 40 ILE O    1 1 
       10  7556 2 1 11 ARG C    C 23.716   7.592 32.633 1.00 . B B . 41 ARG C    1 1 
       10  7557 2 1 11 ARG CA   C 24.582   6.352 32.400 1.00 . B B . 41 ARG CA   1 1 
       10  7558 2 1 11 ARG CB   C 25.800   6.740 31.558 1.00 . B B . 41 ARG CB   1 1 
       10  7559 2 1 11 ARG CD   C 27.705   5.679 32.824 1.00 . B B . 41 ARG CD   1 1 
       10  7560 2 1 11 ARG CG   C 26.845   5.623 31.560 1.00 . B B . 41 ARG CG   1 1 
       10  7561 2 1 11 ARG CZ   C 29.389   7.249 33.800 1.00 . B B . 41 ARG CZ   1 1 
       10  7562 2 1 11 ARG H    H 23.810   4.426 32.214 1.00 . B B . 41 ARG H    1 1 
       10  7563 2 1 11 ARG HA   H 24.900   5.912 33.345 1.00 . B B . 41 ARG HA   1 1 
       10  7564 2 1 11 ARG HB2  H 25.487   6.949 30.535 1.00 . B B . 41 ARG HB2  1 1 
       10  7565 2 1 11 ARG HB3  H 26.240   7.656 31.951 1.00 . B B . 41 ARG HB3  1 1 
       10  7566 2 1 11 ARG HD2  H 27.073   5.595 33.708 1.00 . B B . 41 ARG HD2  1 1 
       10  7567 2 1 11 ARG HD3  H 28.394   4.835 32.844 1.00 . B B . 41 ARG HD3  1 1 
       10  7568 2 1 11 ARG HE   H 28.278   7.629 32.154 1.00 . B B . 41 ARG HE   1 1 
       10  7569 2 1 11 ARG HG2  H 26.349   4.655 31.497 1.00 . B B . 41 ARG HG2  1 1 
       10  7570 2 1 11 ARG HG3  H 27.481   5.713 30.679 1.00 . B B . 41 ARG HG3  1 1 
       10  7571 2 1 11 ARG HH11 H 29.208   5.490 34.821 1.00 . B B . 41 ARG HH11 1 1 
       10  7572 2 1 11 ARG HH12 H 30.367   6.600 35.472 1.00 . B B . 41 ARG HH12 1 1 
       10  7573 2 1 11 ARG HH22 H 30.703   8.713 34.392 1.00 . B B . 41 ARG HH22 1 1 
       10  7574 2 1 11 ARG N    N 23.806   5.311 31.748 1.00 . B B . 41 ARG N    1 1 
       10  7575 2 1 11 ARG NE   N 28.463   6.950 32.865 1.00 . B B . 41 ARG NE   1 1 
       10  7576 2 1 11 ARG NH1  N 29.680   6.370 34.783 1.00 . B B . 41 ARG NH1  1 1 
       10  7577 2 1 11 ARG NH2  N 30.006   8.415 33.740 1.00 . B B . 41 ARG NH2  1 1 
       10  7578 2 1 11 ARG O    O 23.162   7.771 33.717 1.00 . B B . 41 ARG O    1 1 
       10  7579 2 1 12 GLY C    C 22.552  10.192 30.283 1.00 . B B . 42 GLY C    1 1 
       10  7580 2 1 12 GLY CA   C 22.838   9.633 31.678 1.00 . B B . 42 GLY CA   1 1 
       10  7581 2 1 12 GLY H    H 24.081   8.262 30.721 1.00 . B B . 42 GLY H    1 1 
       10  7582 2 1 12 GLY HA2  H 21.898   9.429 32.191 1.00 . B B . 42 GLY HA2  1 1 
       10  7583 2 1 12 GLY HA3  H 23.370  10.377 32.270 1.00 . B B . 42 GLY HA3  1 1 
       10  7584 2 1 12 GLY N    N 23.627   8.415 31.599 1.00 . B B . 42 GLY N    1 1 
       10  7585 2 1 12 GLY O    O 22.364  11.397 30.120 1.00 . B B . 42 GLY O    1 1 
       10  7586 2 1 13 VAL C    C 21.220   8.742 27.335 1.00 . B B . 43 VAL C    1 1 
       10  7587 2 1 13 VAL CA   C 22.269   9.680 27.936 1.00 . B B . 43 VAL CA   1 1 
       10  7588 2 1 13 VAL CB   C 23.577   9.701 27.143 1.00 . B B . 43 VAL CB   1 1 
       10  7589 2 1 13 VAL CG1  C 23.528  10.752 26.032 1.00 . B B . 43 VAL CG1  1 1 
       10  7590 2 1 13 VAL CG2  C 24.775   9.934 28.066 1.00 . B B . 43 VAL CG2  1 1 
       10  7591 2 1 13 VAL H    H 22.683   8.313 29.453 1.00 . B B . 43 VAL H    1 1 
       10  7592 2 1 13 VAL HA   H 21.867  10.693 27.951 1.00 . B B . 43 VAL HA   1 1 
       10  7593 2 1 13 VAL HB   H 23.701   8.724 26.675 1.00 . B B . 43 VAL HB   1 1 
       10  7594 2 1 13 VAL HG11 H 24.409  11.391 26.097 1.00 . B B . 43 VAL HG11 1 1 
       10  7595 2 1 13 VAL HG12 H 23.511  10.255 25.062 1.00 . B B . 43 VAL HG12 1 1 
       10  7596 2 1 13 VAL HG13 H 22.630  11.358 26.145 1.00 . B B . 43 VAL HG13 1 1 
       10  7597 2 1 13 VAL HG21 H 24.889   9.082 28.735 1.00 . B B . 43 VAL HG21 1 1 
       10  7598 2 1 13 VAL HG22 H 25.678  10.049 27.467 1.00 . B B . 43 VAL HG22 1 1 
       10  7599 2 1 13 VAL HG23 H 24.611  10.838 28.653 1.00 . B B . 43 VAL HG23 1 1 
       10  7600 2 1 13 VAL N    N 22.529   9.291 29.312 1.00 . B B . 43 VAL N    1 1 
       10  7601 2 1 13 VAL O    O 21.400   7.525 27.332 1.00 . B B . 43 VAL O    1 1 
       10  7602 2 1 14 LEU C    C 19.203   8.631 24.715 1.00 . B B . 44 LEU C    1 1 
       10  7603 2 1 14 LEU CA   C 19.071   8.578 26.238 1.00 . B B . 44 LEU CA   1 1 
       10  7604 2 1 14 LEU CB   C 17.715   9.063 26.755 1.00 . B B . 44 LEU CB   1 1 
       10  7605 2 1 14 LEU CD1  C 16.356   7.471 25.348 1.00 . B B . 44 LEU CD1  1 1 
       10  7606 2 1 14 LEU CD2  C 15.260   9.508 26.389 1.00 . B B . 44 LEU CD2  1 1 
       10  7607 2 1 14 LEU CG   C 16.539   8.925 25.785 1.00 . B B . 44 LEU CG   1 1 
       10  7608 2 1 14 LEU H    H 20.011  10.334 26.847 1.00 . B B . 44 LEU H    1 1 
       10  7609 2 1 14 LEU HA   H 19.187   7.543 26.560 1.00 . B B . 44 LEU HA   1 1 
       10  7610 2 1 14 LEU HB2  H 17.477   8.511 27.665 1.00 . B B . 44 LEU HB2  1 1 
       10  7611 2 1 14 LEU HB3  H 17.809  10.112 27.035 1.00 . B B . 44 LEU HB3  1 1 
       10  7612 2 1 14 LEU HD11 H 16.792   6.809 26.097 1.00 . B B . 44 LEU HD11 1 1 
       10  7613 2 1 14 LEU HD12 H 15.293   7.253 25.246 1.00 . B B . 44 LEU HD12 1 1 
       10  7614 2 1 14 LEU HD13 H 16.853   7.314 24.391 1.00 . B B . 44 LEU HD13 1 1 
       10  7615 2 1 14 LEU HD21 H 15.438  10.540 26.692 1.00 . B B . 44 LEU HD21 1 1 
       10  7616 2 1 14 LEU HD22 H 14.462   9.479 25.647 1.00 . B B . 44 LEU HD22 1 1 
       10  7617 2 1 14 LEU HD23 H 14.968   8.919 27.259 1.00 . B B . 44 LEU HD23 1 1 
       10  7618 2 1 14 LEU HG   H 16.766   9.504 24.890 1.00 . B B . 44 LEU HG   1 1 
       10  7619 2 1 14 LEU N    N 20.149   9.344 26.841 1.00 . B B . 44 LEU N    1 1 
       10  7620 2 1 14 LEU O    O 19.085   9.698 24.115 1.00 . B B . 44 LEU O    1 1 
       10  7621 2 1 15 VAL C    C 18.280   6.881 22.079 1.00 . B B . 45 VAL C    1 1 
       10  7622 2 1 15 VAL CA   C 19.596   7.366 22.691 1.00 . B B . 45 VAL CA   1 1 
       10  7623 2 1 15 VAL CB   C 20.783   6.462 22.350 1.00 . B B . 45 VAL CB   1 1 
       10  7624 2 1 15 VAL CG1  C 21.261   6.704 20.917 1.00 . B B . 45 VAL CG1  1 1 
       10  7625 2 1 15 VAL CG2  C 21.925   6.656 23.349 1.00 . B B . 45 VAL CG2  1 1 
       10  7626 2 1 15 VAL H    H 19.542   6.602 24.629 1.00 . B B . 45 VAL H    1 1 
       10  7627 2 1 15 VAL HA   H 19.813   8.365 22.313 1.00 . B B . 45 VAL HA   1 1 
       10  7628 2 1 15 VAL HB   H 20.448   5.427 22.421 1.00 . B B . 45 VAL HB   1 1 
       10  7629 2 1 15 VAL HG11 H 20.732   6.033 20.239 1.00 . B B . 45 VAL HG11 1 1 
       10  7630 2 1 15 VAL HG12 H 21.059   7.738 20.636 1.00 . B B . 45 VAL HG12 1 1 
       10  7631 2 1 15 VAL HG13 H 22.332   6.513 20.854 1.00 . B B . 45 VAL HG13 1 1 
       10  7632 2 1 15 VAL HG21 H 22.879   6.500 22.845 1.00 . B B . 45 VAL HG21 1 1 
       10  7633 2 1 15 VAL HG22 H 21.888   7.668 23.752 1.00 . B B . 45 VAL HG22 1 1 
       10  7634 2 1 15 VAL HG23 H 21.822   5.937 24.162 1.00 . B B . 45 VAL HG23 1 1 
       10  7635 2 1 15 VAL N    N 19.447   7.465 24.133 1.00 . B B . 45 VAL N    1 1 
       10  7636 2 1 15 VAL O    O 17.934   5.707 22.192 1.00 . B B . 45 VAL O    1 1 
       10  7637 2 1 16 ARG C    C 16.451   7.539 19.289 1.00 . B B . 46 ARG C    1 1 
       10  7638 2 1 16 ARG CA   C 16.313   7.494 20.813 1.00 . B B . 46 ARG CA   1 1 
       10  7639 2 1 16 ARG CB   C 15.222   8.474 21.248 1.00 . B B . 46 ARG CB   1 1 
       10  7640 2 1 16 ARG CD   C 14.329   9.809 23.193 1.00 . B B . 46 ARG CD   1 1 
       10  7641 2 1 16 ARG CG   C 15.186   8.613 22.772 1.00 . B B . 46 ARG CG   1 1 
       10  7642 2 1 16 ARG CZ   C 14.714  11.735 24.741 1.00 . B B . 46 ARG CZ   1 1 
       10  7643 2 1 16 ARG H    H 17.872   8.765 21.356 1.00 . B B . 46 ARG H    1 1 
       10  7644 2 1 16 ARG HA   H 16.076   6.487 21.155 1.00 . B B . 46 ARG HA   1 1 
       10  7645 2 1 16 ARG HB2  H 15.401   9.449 20.795 1.00 . B B . 46 ARG HB2  1 1 
       10  7646 2 1 16 ARG HB3  H 14.253   8.129 20.889 1.00 . B B . 46 ARG HB3  1 1 
       10  7647 2 1 16 ARG HD2  H 13.836  10.239 22.322 1.00 . B B . 46 ARG HD2  1 1 
       10  7648 2 1 16 ARG HD3  H 13.544   9.481 23.875 1.00 . B B . 46 ARG HD3  1 1 
       10  7649 2 1 16 ARG HE   H 16.148  10.853 23.620 1.00 . B B . 46 ARG HE   1 1 
       10  7650 2 1 16 ARG HG2  H 14.787   7.701 23.215 1.00 . B B . 46 ARG HG2  1 1 
       10  7651 2 1 16 ARG HG3  H 16.200   8.736 23.153 1.00 . B B . 46 ARG HG3  1 1 
       10  7652 2 1 16 ARG HH11 H 12.777  11.091 24.686 1.00 . B B . 46 ARG HH11 1 1 
       10  7653 2 1 16 ARG HH12 H 13.077  12.425 25.749 1.00 . B B . 46 ARG HH12 1 1 
       10  7654 2 1 16 ARG HH22 H 15.299  13.304 25.931 1.00 . B B . 46 ARG HH22 1 1 
       10  7655 2 1 16 ARG N    N 17.583   7.812 21.443 1.00 . B B . 46 ARG N    1 1 
       10  7656 2 1 16 ARG NE   N 15.175  10.831 23.850 1.00 . B B . 46 ARG NE   1 1 
       10  7657 2 1 16 ARG NH1  N 13.410  11.752 25.088 1.00 . B B . 46 ARG NH1  1 1 
       10  7658 2 1 16 ARG NH2  N 15.559  12.603 25.266 1.00 . B B . 46 ARG NH2  1 1 
       10  7659 2 1 16 ARG O    O 16.687   8.601 18.715 1.00 . B B . 46 ARG O    1 1 
       10  7660 2 1 17 TYR C    C 15.016   6.217 16.586 1.00 . B B . 47 TYR C    1 1 
       10  7661 2 1 17 TYR CA   C 16.401   6.267 17.233 1.00 . B B . 47 TYR CA   1 1 
       10  7662 2 1 17 TYR CB   C 17.127   4.949 16.959 1.00 . B B . 47 TYR CB   1 1 
       10  7663 2 1 17 TYR CD1  C 17.421   5.679 14.564 1.00 . B B . 47 TYR CD1  1 1 
       10  7664 2 1 17 TYR CD2  C 17.410   3.337 15.041 1.00 . B B . 47 TYR CD2  1 1 
       10  7665 2 1 17 TYR CE1  C 17.608   5.393 13.165 1.00 . B B . 47 TYR CE1  1 1 
       10  7666 2 1 17 TYR CE2  C 17.597   3.051 13.642 1.00 . B B . 47 TYR CE2  1 1 
       10  7667 2 1 17 TYR CG   C 17.326   4.645 15.473 1.00 . B B . 47 TYR CG   1 1 
       10  7668 2 1 17 TYR CZ   C 17.687   4.093 12.773 1.00 . B B . 47 TYR CZ   1 1 
       10  7669 2 1 17 TYR H    H 16.105   5.515 19.153 1.00 . B B . 47 TYR H    1 1 
       10  7670 2 1 17 TYR HA   H 16.933   7.146 16.868 1.00 . B B . 47 TYR HA   1 1 
       10  7671 2 1 17 TYR HB2  H 18.101   4.974 17.448 1.00 . B B . 47 TYR HB2  1 1 
       10  7672 2 1 17 TYR HB3  H 16.564   4.134 17.414 1.00 . B B . 47 TYR HB3  1 1 
       10  7673 2 1 17 TYR HD1  H 17.355   6.712 14.905 1.00 . B B . 47 TYR HD1  1 1 
       10  7674 2 1 17 TYR HD2  H 17.335   2.520 15.759 1.00 . B B . 47 TYR HD2  1 1 
       10  7675 2 1 17 TYR HE1  H 17.685   6.200 12.437 1.00 . B B . 47 TYR HE1  1 1 
       10  7676 2 1 17 TYR HE2  H 17.665   2.022 13.288 1.00 . B B . 47 TYR HE2  1 1 
       10  7677 2 1 17 TYR HH   H 18.388   2.979 11.343 1.00 . B B . 47 TYR HH   1 1 
       10  7678 2 1 17 TYR N    N 16.297   6.374 18.679 1.00 . B B . 47 TYR N    1 1 
       10  7679 2 1 17 TYR O    O 14.129   5.509 17.063 1.00 . B B . 47 TYR O    1 1 
       10  7680 2 1 17 TYR OH   O 17.863   3.823 11.452 1.00 . B B . 47 TYR OH   1 1 
       10  7681 2 1 18 ARG C    C 13.854   7.310 13.308 1.00 . B B . 48 ARG C    1 1 
       10  7682 2 1 18 ARG CA   C 13.610   7.027 14.792 1.00 . B B . 48 ARG CA   1 1 
       10  7683 2 1 18 ARG CB   C 12.693   8.108 15.367 1.00 . B B . 48 ARG CB   1 1 
       10  7684 2 1 18 ARG CD   C 11.973   9.919 13.766 1.00 . B B . 48 ARG CD   1 1 
       10  7685 2 1 18 ARG CG   C 11.644   8.539 14.340 1.00 . B B . 48 ARG CG   1 1 
       10  7686 2 1 18 ARG CZ   C 12.508  12.156 14.746 1.00 . B B . 48 ARG CZ   1 1 
       10  7687 2 1 18 ARG H    H 15.599   7.548 15.128 1.00 . B B . 48 ARG H    1 1 
       10  7688 2 1 18 ARG HA   H 13.168   6.041 14.935 1.00 . B B . 48 ARG HA   1 1 
       10  7689 2 1 18 ARG HB2  H 12.198   7.732 16.262 1.00 . B B . 48 ARG HB2  1 1 
       10  7690 2 1 18 ARG HB3  H 13.287   8.970 15.670 1.00 . B B . 48 ARG HB3  1 1 
       10  7691 2 1 18 ARG HD2  H 12.959   9.902 13.301 1.00 . B B . 48 ARG HD2  1 1 
       10  7692 2 1 18 ARG HD3  H 11.257  10.178 12.986 1.00 . B B . 48 ARG HD3  1 1 
       10  7693 2 1 18 ARG HE   H 11.464  10.705 15.690 1.00 . B B . 48 ARG HE   1 1 
       10  7694 2 1 18 ARG HG2  H 11.596   7.808 13.534 1.00 . B B . 48 ARG HG2  1 1 
       10  7695 2 1 18 ARG HG3  H 10.660   8.562 14.808 1.00 . B B . 48 ARG HG3  1 1 
       10  7696 2 1 18 ARG HH11 H 13.228  11.887 12.853 1.00 . B B . 48 ARG HH11 1 1 
       10  7697 2 1 18 ARG HH12 H 13.581  13.428 13.561 1.00 . B B . 48 ARG HH12 1 1 
       10  7698 2 1 18 ARG HH22 H 12.809  13.906 15.779 1.00 . B B . 48 ARG HH22 1 1 
       10  7699 2 1 18 ARG N    N 14.873   6.976 15.510 1.00 . B B . 48 ARG N    1 1 
       10  7700 2 1 18 ARG NE   N 11.939  10.936 14.841 1.00 . B B . 48 ARG NE   1 1 
       10  7701 2 1 18 ARG NH1  N 13.162  12.522 13.623 1.00 . B B . 48 ARG NH1  1 1 
       10  7702 2 1 18 ARG NH2  N 12.416  12.986 15.768 1.00 . B B . 48 ARG NH2  1 1 
       10  7703 2 1 18 ARG O    O 14.452   8.326 12.957 1.00 . B B . 48 ARG O    1 1 
       10  7704 2 1 19 ARG C    C 12.782   5.419 10.312 1.00 . B B . 49 ARG C    1 1 
       10  7705 2 1 19 ARG CA   C 13.537   6.533 11.040 1.00 . B B . 49 ARG CA   1 1 
       10  7706 2 1 19 ARG CB   C 15.014   6.484 10.642 1.00 . B B . 49 ARG CB   1 1 
       10  7707 2 1 19 ARG CD   C 14.845   5.831  8.212 1.00 . B B . 49 ARG CD   1 1 
       10  7708 2 1 19 ARG CG   C 15.207   6.945  9.196 1.00 . B B . 49 ARG CG   1 1 
       10  7709 2 1 19 ARG CZ   C 16.307   6.176  6.212 1.00 . B B . 49 ARG CZ   1 1 
       10  7710 2 1 19 ARG H    H 12.893   5.571 12.772 1.00 . B B . 49 ARG H    1 1 
       10  7711 2 1 19 ARG HA   H 13.115   7.511 10.806 1.00 . B B . 49 ARG HA   1 1 
       10  7712 2 1 19 ARG HB2  H 15.596   7.118 11.310 1.00 . B B . 49 ARG HB2  1 1 
       10  7713 2 1 19 ARG HB3  H 15.391   5.468 10.757 1.00 . B B . 49 ARG HB3  1 1 
       10  7714 2 1 19 ARG HD2  H 14.535   4.940  8.757 1.00 . B B . 49 ARG HD2  1 1 
       10  7715 2 1 19 ARG HD3  H 14.000   6.138  7.596 1.00 . B B . 49 ARG HD3  1 1 
       10  7716 2 1 19 ARG HE   H 16.611   4.770  7.634 1.00 . B B . 49 ARG HE   1 1 
       10  7717 2 1 19 ARG HG2  H 14.587   7.821  9.003 1.00 . B B . 49 ARG HG2  1 1 
       10  7718 2 1 19 ARG HG3  H 16.243   7.248  9.043 1.00 . B B . 49 ARG HG3  1 1 
       10  7719 2 1 19 ARG HH11 H 14.723   7.462  6.313 1.00 . B B . 49 ARG HH11 1 1 
       10  7720 2 1 19 ARG HH12 H 15.756   7.675  4.939 1.00 . B B . 49 ARG HH12 1 1 
       10  7721 2 1 19 ARG HH22 H 17.661   6.246  4.670 1.00 . B B . 49 ARG HH22 1 1 
       10  7722 2 1 19 ARG N    N 13.378   6.394 12.478 1.00 . B B . 49 ARG N    1 1 
       10  7723 2 1 19 ARG NE   N 16.009   5.517  7.352 1.00 . B B . 49 ARG NE   1 1 
       10  7724 2 1 19 ARG NH1  N 15.528   7.192  5.784 1.00 . B B . 49 ARG NH1  1 1 
       10  7725 2 1 19 ARG NH2  N 17.372   5.811  5.522 1.00 . B B . 49 ARG NH2  1 1 
       10  7726 2 1 19 ARG O    O 12.636   4.317 10.839 1.00 . B B . 49 ARG O    1 1 
       10  7727 2 1 20 CYS C    C 12.031   4.937  6.853 1.00 . B B . 50 CYS C    1 1 
       10  7728 2 1 20 CYS CA   C 11.585   4.785  8.309 1.00 . B B . 50 CYS CA   1 1 
       10  7729 2 1 20 CYS CB   C 10.073   4.959  8.464 1.00 . B B . 50 CYS CB   1 1 
       10  7730 2 1 20 CYS H    H 12.444   6.644  8.693 1.00 . B B . 50 CYS H    1 1 
       10  7731 2 1 20 CYS HA   H 11.839   3.796  8.690 1.00 . B B . 50 CYS HA   1 1 
       10  7732 2 1 20 CYS HB2  H  9.783   5.911  8.018 1.00 . B B . 50 CYS HB2  1 1 
       10  7733 2 1 20 CYS HB3  H  9.571   4.175  7.896 1.00 . B B . 50 CYS HB3  1 1 
       10  7734 2 1 20 CYS N    N 12.322   5.745  9.114 1.00 . B B . 50 CYS N    1 1 
       10  7735 2 1 20 CYS O    O 12.187   6.054  6.361 1.00 . B B . 50 CYS O    1 1 
       10  7736 2 1 20 CYS SG   S  9.468   4.912 10.190 1.00 . B B . 50 CYS SG   1 1 
       10  7737 2 1 21 TRP C    C 11.473   3.302  3.964 1.00 . B B . 51 TRP C    1 1 
       10  7738 2 1 21 TRP CA   C 12.647   3.791  4.814 1.00 . B B . 51 TRP CA   1 1 
       10  7739 2 1 21 TRP CB   C 13.910   2.946  4.631 1.00 . B B . 51 TRP CB   1 1 
       10  7740 2 1 21 TRP CD1  C 15.069   2.955  2.325 1.00 . B B . 51 TRP CD1  1 1 
       10  7741 2 1 21 TRP CD2  C 13.431   1.472  2.475 1.00 . B B . 51 TRP CD2  1 1 
       10  7742 2 1 21 TRP CE2  C 13.961   1.374  1.205 1.00 . B B . 51 TRP CE2  1 1 
       10  7743 2 1 21 TRP CE3  C 12.364   0.654  2.888 1.00 . B B . 51 TRP CE3  1 1 
       10  7744 2 1 21 TRP CG   C 14.154   2.496  3.190 1.00 . B B . 51 TRP CG   1 1 
       10  7745 2 1 21 TRP CH2  C 12.426  -0.352  0.633 1.00 . B B . 51 TRP CH2  1 1 
       10  7746 2 1 21 TRP CZ2  C 13.489   0.472  0.244 1.00 . B B . 51 TRP CZ2  1 1 
       10  7747 2 1 21 TRP CZ3  C 11.903  -0.242  1.916 1.00 . B B . 51 TRP CZ3  1 1 
       10  7748 2 1 21 TRP H    H 12.093   2.894  6.611 1.00 . B B . 51 TRP H    1 1 
       10  7749 2 1 21 TRP HA   H 12.907   4.813  4.540 1.00 . B B . 51 TRP HA   1 1 
       10  7750 2 1 21 TRP HB2  H 14.771   3.520  4.973 1.00 . B B . 51 TRP HB2  1 1 
       10  7751 2 1 21 TRP HB3  H 13.841   2.065  5.270 1.00 . B B . 51 TRP HB3  1 1 
       10  7752 2 1 21 TRP HD1  H 15.786   3.744  2.553 1.00 . B B . 51 TRP HD1  1 1 
       10  7753 2 1 21 TRP HE1  H 15.616   2.488  0.239 1.00 . B B . 51 TRP HE1  1 1 
       10  7754 2 1 21 TRP HE3  H 11.927   0.712  3.885 1.00 . B B . 51 TRP HE3  1 1 
       10  7755 2 1 21 TRP HH2  H 12.011  -1.077 -0.067 1.00 . B B . 51 TRP HH2  1 1 
       10  7756 2 1 21 TRP HZ2  H 13.925   0.414 -0.753 1.00 . B B . 51 TRP HZ2  1 1 
       10  7757 2 1 21 TRP HZ3  H 11.076  -0.899  2.184 1.00 . B B . 51 TRP HZ3  1 1 
       10  7758 2 1 21 TRP N    N 12.223   3.798  6.204 1.00 . B B . 51 TRP N    1 1 
       10  7759 2 1 21 TRP NE1  N 14.989   2.305  1.111 1.00 . B B . 51 TRP NE1  1 1 
       10  7760 2 1 21 TRP O    O 10.351   3.190  4.455 1.00 . B B . 51 TRP O    1 1 
       11  7761 1 1  1 ARG C    C  8.594  -5.688  3.163 1.00 . A A .  1 ARG C    1 1 
       11  7762 1 1  1 ARG CA   C  8.190  -6.888  2.305 1.00 . A A .  1 ARG CA   1 1 
       11  7763 1 1  1 ARG CB   C  7.948  -8.096  3.211 1.00 . A A .  1 ARG CB   1 1 
       11  7764 1 1  1 ARG CD   C 10.311  -7.834  4.051 1.00 . A A .  1 ARG CD   1 1 
       11  7765 1 1  1 ARG CG   C  8.848  -8.044  4.447 1.00 . A A .  1 ARG CG   1 1 
       11  7766 1 1  1 ARG CZ   C 11.304  -9.926  4.993 1.00 . A A .  1 ARG CZ   1 1 
       11  7767 1 1  1 ARG H1   H 10.147  -6.926  1.594 1.00 . A A .  1 ARG H1   1 1 
       11  7768 1 1  1 ARG HA   H  7.296  -6.668  1.720 1.00 . A A .  1 ARG HA   1 1 
       11  7769 1 1  1 ARG HB2  H  6.902  -8.121  3.519 1.00 . A A .  1 ARG HB2  1 1 
       11  7770 1 1  1 ARG HB3  H  8.138  -9.015  2.657 1.00 . A A .  1 ARG HB3  1 1 
       11  7771 1 1  1 ARG HD2  H 10.471  -8.170  3.027 1.00 . A A .  1 ARG HD2  1 1 
       11  7772 1 1  1 ARG HD3  H 10.555  -6.772  4.080 1.00 . A A .  1 ARG HD3  1 1 
       11  7773 1 1  1 ARG HE   H 11.750  -8.056  5.618 1.00 . A A .  1 ARG HE   1 1 
       11  7774 1 1  1 ARG HG2  H  8.525  -7.235  5.103 1.00 . A A .  1 ARG HG2  1 1 
       11  7775 1 1  1 ARG HG3  H  8.750  -8.971  5.012 1.00 . A A .  1 ARG HG3  1 1 
       11  7776 1 1  1 ARG HH11 H  9.959 -10.251  3.490 1.00 . A A .  1 ARG HH11 1 1 
       11  7777 1 1  1 ARG HH12 H 10.666 -11.681  4.165 1.00 . A A .  1 ARG HH12 1 1 
       11  7778 1 1  1 ARG HH22 H 12.265 -11.476  5.938 1.00 . A A .  1 ARG HH22 1 1 
       11  7779 1 1  1 ARG N    N  9.218  -7.171  1.318 1.00 . A A .  1 ARG N    1 1 
       11  7780 1 1  1 ARG NE   N 11.197  -8.581  4.971 1.00 . A A .  1 ARG NE   1 1 
       11  7781 1 1  1 ARG NH1  N 10.581 -10.685  4.143 1.00 . A A .  1 ARG NH1  1 1 
       11  7782 1 1  1 ARG NH2  N 12.127 -10.489  5.858 1.00 . A A .  1 ARG NH2  1 1 
       11  7783 1 1  1 ARG O    O  9.664  -5.113  2.968 1.00 . A A .  1 ARG O    1 1 
       11  7784 1 1  2 TRP C    C  7.613  -4.660  6.408 1.00 . A A .  2 TRP C    1 1 
       11  7785 1 1  2 TRP CA   C  7.970  -4.225  4.985 1.00 . A A .  2 TRP CA   1 1 
       11  7786 1 1  2 TRP CB   C  7.204  -2.981  4.531 1.00 . A A .  2 TRP CB   1 1 
       11  7787 1 1  2 TRP CD1  C  5.846  -3.207  2.348 1.00 . A A .  2 TRP CD1  1 1 
       11  7788 1 1  2 TRP CD2  C  7.924  -2.513  2.017 1.00 . A A .  2 TRP CD2  1 1 
       11  7789 1 1  2 TRP CE2  C  7.313  -2.590  0.782 1.00 . A A .  2 TRP CE2  1 1 
       11  7790 1 1  2 TRP CE3  C  9.261  -2.099  2.148 1.00 . A A .  2 TRP CE3  1 1 
       11  7791 1 1  2 TRP CG   C  6.967  -2.913  3.021 1.00 . A A .  2 TRP CG   1 1 
       11  7792 1 1  2 TRP CH2  C  9.296  -1.855 -0.309 1.00 . A A .  2 TRP CH2  1 1 
       11  7793 1 1  2 TRP CZ2  C  7.963  -2.270 -0.416 1.00 . A A .  2 TRP CZ2  1 1 
       11  7794 1 1  2 TRP CZ3  C  9.896  -1.782  0.942 1.00 . A A .  2 TRP CZ3  1 1 
       11  7795 1 1  2 TRP H    H  6.850  -5.819  4.248 1.00 . A A .  2 TRP H    1 1 
       11  7796 1 1  2 TRP HA   H  9.032  -3.983  4.924 1.00 . A A .  2 TRP HA   1 1 
       11  7797 1 1  2 TRP HB2  H  6.241  -2.953  5.041 1.00 . A A .  2 TRP HB2  1 1 
       11  7798 1 1  2 TRP HB3  H  7.756  -2.093  4.842 1.00 . A A .  2 TRP HB3  1 1 
       11  7799 1 1  2 TRP HD1  H  4.921  -3.546  2.815 1.00 . A A .  2 TRP HD1  1 1 
       11  7800 1 1  2 TRP HE1  H  5.255  -3.193  0.221 1.00 . A A .  2 TRP HE1  1 1 
       11  7801 1 1  2 TRP HE3  H  9.766  -2.029  3.112 1.00 . A A .  2 TRP HE3  1 1 
       11  7802 1 1  2 TRP HH2  H  9.860  -1.590 -1.204 1.00 . A A .  2 TRP HH2  1 1 
       11  7803 1 1  2 TRP HZ2  H  7.458  -2.339 -1.380 1.00 . A A .  2 TRP HZ2  1 1 
       11  7804 1 1  2 TRP HZ3  H 10.935  -1.455  0.987 1.00 . A A .  2 TRP HZ3  1 1 
       11  7805 1 1  2 TRP N    N  7.718  -5.346  4.096 1.00 . A A .  2 TRP N    1 1 
       11  7806 1 1  2 TRP NE1  N  6.009  -3.026  0.989 1.00 . A A .  2 TRP NE1  1 1 
       11  7807 1 1  2 TRP O    O  6.643  -5.388  6.613 1.00 . A A .  2 TRP O    1 1 
       11  7808 1 1  3 CYS C    C  8.671  -3.349  9.605 1.00 . A A .  3 CYS C    1 1 
       11  7809 1 1  3 CYS CA   C  8.197  -4.527  8.751 1.00 . A A .  3 CYS CA   1 1 
       11  7810 1 1  3 CYS CB   C  8.898  -5.831  9.139 1.00 . A A .  3 CYS CB   1 1 
       11  7811 1 1  3 CYS H    H  9.203  -3.603  7.178 1.00 . A A .  3 CYS H    1 1 
       11  7812 1 1  3 CYS HA   H  7.126  -4.686  8.871 1.00 . A A .  3 CYS HA   1 1 
       11  7813 1 1  3 CYS HB2  H  9.940  -5.774  8.826 1.00 . A A .  3 CYS HB2  1 1 
       11  7814 1 1  3 CYS HB3  H  8.896  -5.919 10.226 1.00 . A A .  3 CYS HB3  1 1 
       11  7815 1 1  3 CYS N    N  8.417  -4.195  7.354 1.00 . A A .  3 CYS N    1 1 
       11  7816 1 1  3 CYS O    O  9.063  -2.311  9.074 1.00 . A A .  3 CYS O    1 1 
       11  7817 1 1  3 CYS SG   S  8.153  -7.344  8.428 1.00 . A A .  3 CYS SG   1 1 
       11  7818 1 1  4 VAL C    C  9.743  -3.167 13.037 1.00 . A A .  4 VAL C    1 1 
       11  7819 1 1  4 VAL CA   C  9.037  -2.516 11.846 1.00 . A A .  4 VAL CA   1 1 
       11  7820 1 1  4 VAL CB   C  7.834  -1.664 12.257 1.00 . A A .  4 VAL CB   1 1 
       11  7821 1 1  4 VAL CG1  C  6.785  -1.623 11.144 1.00 . A A .  4 VAL CG1  1 1 
       11  7822 1 1  4 VAL CG2  C  7.225  -2.170 13.566 1.00 . A A .  4 VAL CG2  1 1 
       11  7823 1 1  4 VAL H    H  8.298  -4.397 11.337 1.00 . A A .  4 VAL H    1 1 
       11  7824 1 1  4 VAL HA   H  9.745  -1.872 11.326 1.00 . A A .  4 VAL HA   1 1 
       11  7825 1 1  4 VAL HB   H  8.186  -0.646 12.423 1.00 . A A .  4 VAL HB   1 1 
       11  7826 1 1  4 VAL HG11 H  7.197  -1.107 10.276 1.00 . A A .  4 VAL HG11 1 1 
       11  7827 1 1  4 VAL HG12 H  6.511  -2.640 10.865 1.00 . A A .  4 VAL HG12 1 1 
       11  7828 1 1  4 VAL HG13 H  5.902  -1.092 11.497 1.00 . A A .  4 VAL HG13 1 1 
       11  7829 1 1  4 VAL HG21 H  6.209  -1.788 13.666 1.00 . A A .  4 VAL HG21 1 1 
       11  7830 1 1  4 VAL HG22 H  7.204  -3.260 13.559 1.00 . A A .  4 VAL HG22 1 1 
       11  7831 1 1  4 VAL HG23 H  7.828  -1.824 14.405 1.00 . A A .  4 VAL HG23 1 1 
       11  7832 1 1  4 VAL N    N  8.618  -3.549 10.914 1.00 . A A .  4 VAL N    1 1 
       11  7833 1 1  4 VAL O    O  9.218  -4.100 13.642 1.00 . A A .  4 VAL O    1 1 
       11  7834 1 1  5 TYR C    C 11.992  -2.072 15.477 1.00 . A A .  5 TYR C    1 1 
       11  7835 1 1  5 TYR CA   C 11.709  -3.166 14.446 1.00 . A A .  5 TYR CA   1 1 
       11  7836 1 1  5 TYR CB   C 13.034  -3.635 13.842 1.00 . A A .  5 TYR CB   1 1 
       11  7837 1 1  5 TYR CD1  C 12.554  -6.101 14.050 1.00 . A A .  5 TYR CD1  1 1 
       11  7838 1 1  5 TYR CD2  C 13.383  -5.281 11.964 1.00 . A A .  5 TYR CD2  1 1 
       11  7839 1 1  5 TYR CE1  C 12.511  -7.435 13.509 1.00 . A A .  5 TYR CE1  1 1 
       11  7840 1 1  5 TYR CE2  C 13.340  -6.615 11.422 1.00 . A A .  5 TYR CE2  1 1 
       11  7841 1 1  5 TYR CG   C 12.989  -5.052 13.267 1.00 . A A .  5 TYR CG   1 1 
       11  7842 1 1  5 TYR CZ   C 12.907  -7.626 12.222 1.00 . A A .  5 TYR CZ   1 1 
       11  7843 1 1  5 TYR H    H 11.346  -1.889 12.841 1.00 . A A .  5 TYR H    1 1 
       11  7844 1 1  5 TYR HA   H 11.136  -3.963 14.921 1.00 . A A .  5 TYR HA   1 1 
       11  7845 1 1  5 TYR HB2  H 13.327  -2.943 13.052 1.00 . A A .  5 TYR HB2  1 1 
       11  7846 1 1  5 TYR HB3  H 13.808  -3.590 14.608 1.00 . A A .  5 TYR HB3  1 1 
       11  7847 1 1  5 TYR HD1  H 12.243  -5.921 15.079 1.00 . A A .  5 TYR HD1  1 1 
       11  7848 1 1  5 TYR HD2  H 13.726  -4.452 11.345 1.00 . A A .  5 TYR HD2  1 1 
       11  7849 1 1  5 TYR HE1  H 12.170  -8.273 14.117 1.00 . A A .  5 TYR HE1  1 1 
       11  7850 1 1  5 TYR HE2  H 13.649  -6.809 10.395 1.00 . A A .  5 TYR HE2  1 1 
       11  7851 1 1  5 TYR HH   H 11.941  -9.097 11.395 1.00 . A A .  5 TYR HH   1 1 
       11  7852 1 1  5 TYR N    N 10.925  -2.648 13.338 1.00 . A A .  5 TYR N    1 1 
       11  7853 1 1  5 TYR O    O 12.533  -1.020 15.139 1.00 . A A .  5 TYR O    1 1 
       11  7854 1 1  5 TYR OH   O 12.866  -8.885 11.710 1.00 . A A .  5 TYR OH   1 1 
       11  7855 1 1  6 ALA C    C 12.603  -2.089 18.921 1.00 . A A .  6 ALA C    1 1 
       11  7856 1 1  6 ALA CA   C 11.818  -1.410 17.797 1.00 . A A .  6 ALA CA   1 1 
       11  7857 1 1  6 ALA CB   C 10.466  -0.874 18.271 1.00 . A A .  6 ALA CB   1 1 
       11  7858 1 1  6 ALA H    H 11.173  -3.214 16.981 1.00 . A A .  6 ALA H    1 1 
       11  7859 1 1  6 ALA HA   H 12.406  -0.580 17.405 1.00 . A A .  6 ALA HA   1 1 
       11  7860 1 1  6 ALA HB1  H 10.404  -0.953 19.357 1.00 . A A .  6 ALA HB1  1 1 
       11  7861 1 1  6 ALA HB2  H 10.365   0.170 17.976 1.00 . A A .  6 ALA HB2  1 1 
       11  7862 1 1  6 ALA HB3  H  9.665  -1.459 17.819 1.00 . A A .  6 ALA HB3  1 1 
       11  7863 1 1  6 ALA N    N 11.613  -2.357 16.714 1.00 . A A .  6 ALA N    1 1 
       11  7864 1 1  6 ALA O    O 12.444  -3.285 19.159 1.00 . A A .  6 ALA O    1 1 
       11  7865 1 1  7 TYR C    C 14.367  -0.772 21.796 1.00 . A A .  7 TYR C    1 1 
       11  7866 1 1  7 TYR CA   C 14.243  -1.806 20.676 1.00 . A A .  7 TYR CA   1 1 
       11  7867 1 1  7 TYR CB   C 15.630  -2.070 20.086 1.00 . A A .  7 TYR CB   1 1 
       11  7868 1 1  7 TYR CD1  C 17.119  -1.905 22.115 1.00 . A A .  7 TYR CD1  1 1 
       11  7869 1 1  7 TYR CD2  C 17.028  -3.986 20.941 1.00 . A A .  7 TYR CD2  1 1 
       11  7870 1 1  7 TYR CE1  C 18.055  -2.473 23.050 1.00 . A A .  7 TYR CE1  1 1 
       11  7871 1 1  7 TYR CE2  C 17.964  -4.554 21.877 1.00 . A A .  7 TYR CE2  1 1 
       11  7872 1 1  7 TYR CG   C 16.625  -2.673 21.080 1.00 . A A .  7 TYR CG   1 1 
       11  7873 1 1  7 TYR CZ   C 18.431  -3.769 22.885 1.00 . A A .  7 TYR CZ   1 1 
       11  7874 1 1  7 TYR H    H 13.557  -0.324 19.383 1.00 . A A .  7 TYR H    1 1 
       11  7875 1 1  7 TYR HA   H 13.756  -2.699 21.068 1.00 . A A .  7 TYR HA   1 1 
       11  7876 1 1  7 TYR HB2  H 15.530  -2.742 19.234 1.00 . A A .  7 TYR HB2  1 1 
       11  7877 1 1  7 TYR HB3  H 16.036  -1.132 19.706 1.00 . A A .  7 TYR HB3  1 1 
       11  7878 1 1  7 TYR HD1  H 16.800  -0.868 22.224 1.00 . A A .  7 TYR HD1  1 1 
       11  7879 1 1  7 TYR HD2  H 16.638  -4.592 20.124 1.00 . A A .  7 TYR HD2  1 1 
       11  7880 1 1  7 TYR HE1  H 18.452  -1.878 23.872 1.00 . A A .  7 TYR HE1  1 1 
       11  7881 1 1  7 TYR HE2  H 18.291  -5.589 21.779 1.00 . A A .  7 TYR HE2  1 1 
       11  7882 1 1  7 TYR HH   H 20.040  -4.789 23.276 1.00 . A A .  7 TYR HH   1 1 
       11  7883 1 1  7 TYR N    N 13.434  -1.296 19.583 1.00 . A A .  7 TYR N    1 1 
       11  7884 1 1  7 TYR O    O 15.018   0.258 21.626 1.00 . A A .  7 TYR O    1 1 
       11  7885 1 1  7 TYR OH   O 19.315  -4.306 23.768 1.00 . A A .  7 TYR OH   1 1 
       11  7886 1 1  8 VAL C    C 14.561  -0.846 25.192 1.00 . A A .  8 VAL C    1 1 
       11  7887 1 1  8 VAL CA   C 13.761  -0.191 24.065 1.00 . A A .  8 VAL CA   1 1 
       11  7888 1 1  8 VAL CB   C 12.335   0.177 24.479 1.00 . A A .  8 VAL CB   1 1 
       11  7889 1 1  8 VAL CG1  C 12.332   1.381 25.423 1.00 . A A .  8 VAL CG1  1 1 
       11  7890 1 1  8 VAL CG2  C 11.458   0.439 23.253 1.00 . A A .  8 VAL CG2  1 1 
       11  7891 1 1  8 VAL H    H 13.203  -1.921 23.047 1.00 . A A .  8 VAL H    1 1 
       11  7892 1 1  8 VAL HA   H 14.270   0.723 23.759 1.00 . A A .  8 VAL HA   1 1 
       11  7893 1 1  8 VAL HB   H 11.913  -0.672 25.018 1.00 . A A .  8 VAL HB   1 1 
       11  7894 1 1  8 VAL HG11 H 11.806   2.211 24.951 1.00 . A A .  8 VAL HG11 1 1 
       11  7895 1 1  8 VAL HG12 H 11.829   1.114 26.352 1.00 . A A .  8 VAL HG12 1 1 
       11  7896 1 1  8 VAL HG13 H 13.359   1.677 25.638 1.00 . A A .  8 VAL HG13 1 1 
       11  7897 1 1  8 VAL HG21 H 11.546  -0.396 22.558 1.00 . A A .  8 VAL HG21 1 1 
       11  7898 1 1  8 VAL HG22 H 10.419   0.543 23.565 1.00 . A A .  8 VAL HG22 1 1 
       11  7899 1 1  8 VAL HG23 H 11.784   1.356 22.762 1.00 . A A .  8 VAL HG23 1 1 
       11  7900 1 1  8 VAL N    N 13.731  -1.081 22.917 1.00 . A A .  8 VAL N    1 1 
       11  7901 1 1  8 VAL O    O 14.321  -2.002 25.538 1.00 . A A .  8 VAL O    1 1 
       11  7902 1 1  9 ARG C    C 16.678   0.565 27.779 1.00 . A A .  9 ARG C    1 1 
       11  7903 1 1  9 ARG CA   C 16.333  -0.572 26.815 1.00 . A A .  9 ARG CA   1 1 
       11  7904 1 1  9 ARG CB   C 17.627  -1.184 26.276 1.00 . A A .  9 ARG CB   1 1 
       11  7905 1 1  9 ARG CD   C 19.939  -1.981 26.892 1.00 . A A .  9 ARG CD   1 1 
       11  7906 1 1  9 ARG CG   C 18.732  -1.150 27.333 1.00 . A A .  9 ARG CG   1 1 
       11  7907 1 1  9 ARG CZ   C 22.412  -1.620 26.953 1.00 . A A .  9 ARG CZ   1 1 
       11  7908 1 1  9 ARG H    H 15.685   0.859 25.447 1.00 . A A .  9 ARG H    1 1 
       11  7909 1 1  9 ARG HA   H 15.731  -1.335 27.309 1.00 . A A .  9 ARG HA   1 1 
       11  7910 1 1  9 ARG HB2  H 17.445  -2.214 25.967 1.00 . A A .  9 ARG HB2  1 1 
       11  7911 1 1  9 ARG HB3  H 17.950  -0.638 25.389 1.00 . A A .  9 ARG HB3  1 1 
       11  7912 1 1  9 ARG HD2  H 20.081  -2.821 27.572 1.00 . A A .  9 ARG HD2  1 1 
       11  7913 1 1  9 ARG HD3  H 19.760  -2.400 25.902 1.00 . A A .  9 ARG HD3  1 1 
       11  7914 1 1  9 ARG HE   H 21.036  -0.148 26.791 1.00 . A A .  9 ARG HE   1 1 
       11  7915 1 1  9 ARG HG2  H 19.041  -0.120 27.509 1.00 . A A .  9 ARG HG2  1 1 
       11  7916 1 1  9 ARG HG3  H 18.348  -1.534 28.278 1.00 . A A .  9 ARG HG3  1 1 
       11  7917 1 1  9 ARG HH11 H 21.858  -3.582 27.084 1.00 . A A .  9 ARG HH11 1 1 
       11  7918 1 1  9 ARG HH12 H 23.566  -3.297 27.124 1.00 . A A .  9 ARG HH12 1 1 
       11  7919 1 1  9 ARG HH22 H 24.385  -1.049 26.981 1.00 . A A .  9 ARG HH22 1 1 
       11  7920 1 1  9 ARG N    N 15.496  -0.080 25.734 1.00 . A A .  9 ARG N    1 1 
       11  7921 1 1  9 ARG NE   N 21.154  -1.137 26.871 1.00 . A A .  9 ARG NE   1 1 
       11  7922 1 1  9 ARG NH1  N 22.631  -2.948 27.064 1.00 . A A .  9 ARG NH1  1 1 
       11  7923 1 1  9 ARG NH2  N 23.425  -0.774 26.925 1.00 . A A .  9 ARG NH2  1 1 
       11  7924 1 1  9 ARG O    O 17.339   1.529 27.396 1.00 . A A .  9 ARG O    1 1 
       11  7925 1 1 10 ILE C    C 16.515   0.741 31.404 1.00 . A A . 10 ILE C    1 1 
       11  7926 1 1 10 ILE CA   C 16.466   1.417 30.033 1.00 . A A . 10 ILE CA   1 1 
       11  7927 1 1 10 ILE CB   C 15.436   2.546 29.941 1.00 . A A . 10 ILE CB   1 1 
       11  7928 1 1 10 ILE CD1  C 13.810   3.751 28.436 1.00 . A A . 10 ILE CD1  1 1 
       11  7929 1 1 10 ILE CG1  C 14.929   2.709 28.506 1.00 . A A . 10 ILE CG1  1 1 
       11  7930 1 1 10 ILE CG2  C 16.003   3.852 30.500 1.00 . A A . 10 ILE CG2  1 1 
       11  7931 1 1 10 ILE H    H 15.677  -0.372 29.315 1.00 . A A . 10 ILE H    1 1 
       11  7932 1 1 10 ILE HA   H 17.443   1.855 29.828 1.00 . A A . 10 ILE HA   1 1 
       11  7933 1 1 10 ILE HB   H 14.579   2.277 30.557 1.00 . A A . 10 ILE HB   1 1 
       11  7934 1 1 10 ILE HD11 H 13.083   3.557 29.225 1.00 . A A . 10 ILE HD11 1 1 
       11  7935 1 1 10 ILE HD12 H 14.232   4.747 28.568 1.00 . A A . 10 ILE HD12 1 1 
       11  7936 1 1 10 ILE HD13 H 13.318   3.690 27.465 1.00 . A A . 10 ILE HD13 1 1 
       11  7937 1 1 10 ILE HG12 H 15.752   3.009 27.858 1.00 . A A . 10 ILE HG12 1 1 
       11  7938 1 1 10 ILE HG13 H 14.563   1.752 28.135 1.00 . A A . 10 ILE HG13 1 1 
       11  7939 1 1 10 ILE HG21 H 16.056   4.595 29.705 1.00 . A A . 10 ILE HG21 1 1 
       11  7940 1 1 10 ILE HG22 H 15.356   4.217 31.297 1.00 . A A . 10 ILE HG22 1 1 
       11  7941 1 1 10 ILE HG23 H 17.003   3.673 30.897 1.00 . A A . 10 ILE HG23 1 1 
       11  7942 1 1 10 ILE N    N 16.214   0.415 29.011 1.00 . A A . 10 ILE N    1 1 
       11  7943 1 1 10 ILE O    O 15.911  -0.313 31.603 1.00 . A A . 10 ILE O    1 1 
       11  7944 1 1 11 ARG C    C 17.986  -0.557 33.623 1.00 . A A . 11 ARG C    1 1 
       11  7945 1 1 11 ARG CA   C 17.376   0.846 33.662 1.00 . A A . 11 ARG CA   1 1 
       11  7946 1 1 11 ARG CB   C 16.020   0.785 34.369 1.00 . A A . 11 ARG CB   1 1 
       11  7947 1 1 11 ARG CD   C 14.577   2.851 34.462 1.00 . A A . 11 ARG CD   1 1 
       11  7948 1 1 11 ARG CG   C 15.732   2.089 35.115 1.00 . A A . 11 ARG CG   1 1 
       11  7949 1 1 11 ARG CZ   C 12.739   4.365 35.226 1.00 . A A . 11 ARG CZ   1 1 
       11  7950 1 1 11 ARG H    H 17.728   2.230 32.145 1.00 . A A . 11 ARG H    1 1 
       11  7951 1 1 11 ARG HA   H 18.037   1.547 34.171 1.00 . A A . 11 ARG HA   1 1 
       11  7952 1 1 11 ARG HB2  H 15.233   0.598 33.639 1.00 . A A . 11 ARG HB2  1 1 
       11  7953 1 1 11 ARG HB3  H 16.009  -0.049 35.071 1.00 . A A . 11 ARG HB3  1 1 
       11  7954 1 1 11 ARG HD2  H 14.961   3.523 33.695 1.00 . A A . 11 ARG HD2  1 1 
       11  7955 1 1 11 ARG HD3  H 13.905   2.151 33.964 1.00 . A A . 11 ARG HD3  1 1 
       11  7956 1 1 11 ARG HE   H 14.169   3.590 36.428 1.00 . A A . 11 ARG HE   1 1 
       11  7957 1 1 11 ARG HG2  H 15.488   1.872 36.155 1.00 . A A . 11 ARG HG2  1 1 
       11  7958 1 1 11 ARG HG3  H 16.626   2.714 35.122 1.00 . A A . 11 ARG HG3  1 1 
       11  7959 1 1 11 ARG HH11 H 12.693   3.949 33.226 1.00 . A A . 11 ARG HH11 1 1 
       11  7960 1 1 11 ARG HH12 H 11.433   4.996 33.788 1.00 . A A . 11 ARG HH12 1 1 
       11  7961 1 1 11 ARG HH22 H 11.343   5.584 36.110 1.00 . A A . 11 ARG HH22 1 1 
       11  7962 1 1 11 ARG N    N 17.240   1.373 32.315 1.00 . A A . 11 ARG N    1 1 
       11  7963 1 1 11 ARG NE   N 13.836   3.622 35.485 1.00 . A A . 11 ARG NE   1 1 
       11  7964 1 1 11 ARG NH1  N 12.246   4.444 33.972 1.00 . A A . 11 ARG NH1  1 1 
       11  7965 1 1 11 ARG NH2  N 12.157   5.013 36.217 1.00 . A A . 11 ARG NH2  1 1 
       11  7966 1 1 11 ARG O    O 19.194  -0.717 33.794 1.00 . A A . 11 ARG O    1 1 
       11  7967 1 1 12 GLY C    C 16.526  -3.793 32.626 1.00 . A A . 12 GLY C    1 1 
       11  7968 1 1 12 GLY CA   C 17.563  -2.921 33.335 1.00 . A A . 12 GLY CA   1 1 
       11  7969 1 1 12 GLY H    H 16.143  -1.398 33.260 1.00 . A A . 12 GLY H    1 1 
       11  7970 1 1 12 GLY HA2  H 18.515  -2.980 32.807 1.00 . A A . 12 GLY HA2  1 1 
       11  7971 1 1 12 GLY HA3  H 17.733  -3.298 34.343 1.00 . A A . 12 GLY HA3  1 1 
       11  7972 1 1 12 GLY N    N 17.124  -1.537 33.398 1.00 . A A . 12 GLY N    1 1 
       11  7973 1 1 12 GLY O    O 16.449  -4.996 32.871 1.00 . A A . 12 GLY O    1 1 
       11  7974 1 1 13 VAL C    C 14.970  -3.671 29.515 1.00 . A A . 13 VAL C    1 1 
       11  7975 1 1 13 VAL CA   C 14.724  -3.857 31.013 1.00 . A A . 13 VAL CA   1 1 
       11  7976 1 1 13 VAL CB   C 13.339  -3.380 31.456 1.00 . A A . 13 VAL CB   1 1 
       11  7977 1 1 13 VAL CG1  C 12.236  -4.140 30.716 1.00 . A A . 13 VAL CG1  1 1 
       11  7978 1 1 13 VAL CG2  C 13.173  -3.509 32.971 1.00 . A A . 13 VAL CG2  1 1 
       11  7979 1 1 13 VAL H    H 15.822  -2.175 31.566 1.00 . A A . 13 VAL H    1 1 
       11  7980 1 1 13 VAL HA   H 14.809  -4.916 31.254 1.00 . A A . 13 VAL HA   1 1 
       11  7981 1 1 13 VAL HB   H 13.250  -2.324 31.198 1.00 . A A . 13 VAL HB   1 1 
       11  7982 1 1 13 VAL HG11 H 12.459  -5.206 30.727 1.00 . A A . 13 VAL HG11 1 1 
       11  7983 1 1 13 VAL HG12 H 11.280  -3.964 31.210 1.00 . A A . 13 VAL HG12 1 1 
       11  7984 1 1 13 VAL HG13 H 12.182  -3.790 29.685 1.00 . A A . 13 VAL HG13 1 1 
       11  7985 1 1 13 VAL HG21 H 13.862  -4.264 33.349 1.00 . A A . 13 VAL HG21 1 1 
       11  7986 1 1 13 VAL HG22 H 13.390  -2.550 33.443 1.00 . A A . 13 VAL HG22 1 1 
       11  7987 1 1 13 VAL HG23 H 12.149  -3.803 33.201 1.00 . A A . 13 VAL HG23 1 1 
       11  7988 1 1 13 VAL N    N 15.753  -3.154 31.760 1.00 . A A . 13 VAL N    1 1 
       11  7989 1 1 13 VAL O    O 15.590  -2.693 29.100 1.00 . A A . 13 VAL O    1 1 
       11  7990 1 1 14 LEU C    C 13.325  -5.025 26.634 1.00 . A A . 14 LEU C    1 1 
       11  7991 1 1 14 LEU CA   C 14.628  -4.579 27.299 1.00 . A A . 14 LEU CA   1 1 
       11  7992 1 1 14 LEU CB   C 15.850  -5.392 26.867 1.00 . A A . 14 LEU CB   1 1 
       11  7993 1 1 14 LEU CD1  C 15.616  -4.221 24.646 1.00 . A A . 14 LEU CD1  1 1 
       11  7994 1 1 14 LEU CD2  C 17.562  -5.795 25.060 1.00 . A A . 14 LEU CD2  1 1 
       11  7995 1 1 14 LEU CG   C 16.094  -5.487 25.360 1.00 . A A . 14 LEU CG   1 1 
       11  7996 1 1 14 LEU H    H 13.967  -5.417 29.088 1.00 . A A . 14 LEU H    1 1 
       11  7997 1 1 14 LEU HA   H 14.819  -3.541 27.024 1.00 . A A . 14 LEU HA   1 1 
       11  7998 1 1 14 LEU HB2  H 16.735  -4.957 27.332 1.00 . A A . 14 LEU HB2  1 1 
       11  7999 1 1 14 LEU HB3  H 15.747  -6.403 27.263 1.00 . A A . 14 LEU HB3  1 1 
       11  8000 1 1 14 LEU HD11 H 14.527  -4.183 24.663 1.00 . A A . 14 LEU HD11 1 1 
       11  8001 1 1 14 LEU HD12 H 16.018  -3.344 25.154 1.00 . A A . 14 LEU HD12 1 1 
       11  8002 1 1 14 LEU HD13 H 15.963  -4.233 23.613 1.00 . A A . 14 LEU HD13 1 1 
       11  8003 1 1 14 LEU HD21 H 18.193  -5.029 25.513 1.00 . A A . 14 LEU HD21 1 1 
       11  8004 1 1 14 LEU HD22 H 17.821  -6.770 25.473 1.00 . A A . 14 LEU HD22 1 1 
       11  8005 1 1 14 LEU HD23 H 17.719  -5.803 23.981 1.00 . A A . 14 LEU HD23 1 1 
       11  8006 1 1 14 LEU HG   H 15.505  -6.318 24.970 1.00 . A A . 14 LEU HG   1 1 
       11  8007 1 1 14 LEU N    N 14.471  -4.625 28.743 1.00 . A A . 14 LEU N    1 1 
       11  8008 1 1 14 LEU O    O 12.954  -6.195 26.711 1.00 . A A . 14 LEU O    1 1 
       11  8009 1 1 15 VAL C    C 11.606  -4.184 23.807 1.00 . A A . 15 VAL C    1 1 
       11  8010 1 1 15 VAL CA   C 11.413  -4.350 25.316 1.00 . A A . 15 VAL CA   1 1 
       11  8011 1 1 15 VAL CB   C 10.303  -3.459 25.878 1.00 . A A . 15 VAL CB   1 1 
       11  8012 1 1 15 VAL CG1  C  8.932  -4.117 25.705 1.00 . A A . 15 VAL CG1  1 1 
       11  8013 1 1 15 VAL CG2  C 10.566  -3.116 27.345 1.00 . A A . 15 VAL CG2  1 1 
       11  8014 1 1 15 VAL H    H 12.976  -3.120 25.936 1.00 . A A . 15 VAL H    1 1 
       11  8015 1 1 15 VAL HA   H 11.151  -5.387 25.524 1.00 . A A . 15 VAL HA   1 1 
       11  8016 1 1 15 VAL HB   H 10.302  -2.528 25.311 1.00 . A A . 15 VAL HB   1 1 
       11  8017 1 1 15 VAL HG11 H  8.243  -3.405 25.249 1.00 . A A . 15 VAL HG11 1 1 
       11  8018 1 1 15 VAL HG12 H  9.027  -4.993 25.063 1.00 . A A . 15 VAL HG12 1 1 
       11  8019 1 1 15 VAL HG13 H  8.549  -4.420 26.679 1.00 . A A . 15 VAL HG13 1 1 
       11  8020 1 1 15 VAL HG21 H 11.031  -2.133 27.411 1.00 . A A . 15 VAL HG21 1 1 
       11  8021 1 1 15 VAL HG22 H  9.622  -3.109 27.891 1.00 . A A . 15 VAL HG22 1 1 
       11  8022 1 1 15 VAL HG23 H 11.230  -3.863 27.780 1.00 . A A . 15 VAL HG23 1 1 
       11  8023 1 1 15 VAL N    N 12.667  -4.070 25.994 1.00 . A A . 15 VAL N    1 1 
       11  8024 1 1 15 VAL O    O 11.487  -3.079 23.280 1.00 . A A . 15 VAL O    1 1 
       11  8025 1 1 16 ARG C    C 10.793  -5.544 20.985 1.00 . A A . 16 ARG C    1 1 
       11  8026 1 1 16 ARG CA   C 12.113  -5.290 21.717 1.00 . A A . 16 ARG CA   1 1 
       11  8027 1 1 16 ARG CB   C 13.130  -6.356 21.303 1.00 . A A . 16 ARG CB   1 1 
       11  8028 1 1 16 ARG CD   C 15.581  -6.668 20.800 1.00 . A A . 16 ARG CD   1 1 
       11  8029 1 1 16 ARG CG   C 14.554  -5.918 21.651 1.00 . A A . 16 ARG CG   1 1 
       11  8030 1 1 16 ARG CZ   C 15.977  -7.021 18.356 1.00 . A A . 16 ARG CZ   1 1 
       11  8031 1 1 16 ARG H    H 11.997  -6.193 23.590 1.00 . A A . 16 ARG H    1 1 
       11  8032 1 1 16 ARG HA   H 12.498  -4.295 21.497 1.00 . A A . 16 ARG HA   1 1 
       11  8033 1 1 16 ARG HB2  H 12.902  -7.296 21.806 1.00 . A A . 16 ARG HB2  1 1 
       11  8034 1 1 16 ARG HB3  H 13.053  -6.540 20.232 1.00 . A A . 16 ARG HB3  1 1 
       11  8035 1 1 16 ARG HD2  H 16.590  -6.385 21.099 1.00 . A A . 16 ARG HD2  1 1 
       11  8036 1 1 16 ARG HD3  H 15.489  -7.741 20.967 1.00 . A A . 16 ARG HD3  1 1 
       11  8037 1 1 16 ARG HE   H 14.749  -5.615 19.134 1.00 . A A . 16 ARG HE   1 1 
       11  8038 1 1 16 ARG HG2  H 14.658  -4.845 21.490 1.00 . A A . 16 ARG HG2  1 1 
       11  8039 1 1 16 ARG HG3  H 14.748  -6.102 22.707 1.00 . A A . 16 ARG HG3  1 1 
       11  8040 1 1 16 ARG HH11 H 17.021  -8.301 19.558 1.00 . A A . 16 ARG HH11 1 1 
       11  8041 1 1 16 ARG HH12 H 17.273  -8.519 17.858 1.00 . A A . 16 ARG HH12 1 1 
       11  8042 1 1 16 ARG HH22 H 16.122  -7.098 16.309 1.00 . A A . 16 ARG HH22 1 1 
       11  8043 1 1 16 ARG N    N 11.902  -5.299 23.154 1.00 . A A . 16 ARG N    1 1 
       11  8044 1 1 16 ARG NE   N 15.374  -6.360 19.367 1.00 . A A . 16 ARG NE   1 1 
       11  8045 1 1 16 ARG NH1  N 16.831  -8.034 18.613 1.00 . A A . 16 ARG NH1  1 1 
       11  8046 1 1 16 ARG NH2  N 15.718  -6.661 17.113 1.00 . A A . 16 ARG NH2  1 1 
       11  8047 1 1 16 ARG O    O 10.328  -6.680 20.912 1.00 . A A . 16 ARG O    1 1 
       11  8048 1 1 17 TYR C    C  9.212  -4.809 18.249 1.00 . A A . 17 TYR C    1 1 
       11  8049 1 1 17 TYR CA   C  8.970  -4.558 19.738 1.00 . A A . 17 TYR CA   1 1 
       11  8050 1 1 17 TYR CB   C  8.285  -3.200 19.910 1.00 . A A . 17 TYR CB   1 1 
       11  8051 1 1 17 TYR CD1  C  6.082  -3.763 20.999 1.00 . A A . 17 TYR CD1  1 1 
       11  8052 1 1 17 TYR CD2  C  6.053  -2.837 18.795 1.00 . A A . 17 TYR CD2  1 1 
       11  8053 1 1 17 TYR CE1  C  4.644  -3.827 20.991 1.00 . A A . 17 TYR CE1  1 1 
       11  8054 1 1 17 TYR CE2  C  4.615  -2.901 18.787 1.00 . A A . 17 TYR CE2  1 1 
       11  8055 1 1 17 TYR CG   C  6.757  -3.269 19.901 1.00 . A A . 17 TYR CG   1 1 
       11  8056 1 1 17 TYR CZ   C  3.981  -3.393 19.885 1.00 . A A . 17 TYR CZ   1 1 
       11  8057 1 1 17 TYR H    H 10.612  -3.545 20.526 1.00 . A A . 17 TYR H    1 1 
       11  8058 1 1 17 TYR HA   H  8.403  -5.391 20.153 1.00 . A A . 17 TYR HA   1 1 
       11  8059 1 1 17 TYR HB2  H  8.613  -2.755 20.849 1.00 . A A . 17 TYR HB2  1 1 
       11  8060 1 1 17 TYR HB3  H  8.613  -2.536 19.110 1.00 . A A . 17 TYR HB3  1 1 
       11  8061 1 1 17 TYR HD1  H  6.638  -4.104 21.872 1.00 . A A . 17 TYR HD1  1 1 
       11  8062 1 1 17 TYR HD2  H  6.586  -2.447 17.928 1.00 . A A . 17 TYR HD2  1 1 
       11  8063 1 1 17 TYR HE1  H  4.098  -4.215 21.851 1.00 . A A . 17 TYR HE1  1 1 
       11  8064 1 1 17 TYR HE2  H  4.046  -2.563 17.921 1.00 . A A . 17 TYR HE2  1 1 
       11  8065 1 1 17 TYR HH   H  2.241  -2.558 19.652 1.00 . A A . 17 TYR HH   1 1 
       11  8066 1 1 17 TYR N    N 10.227  -4.466 20.462 1.00 . A A . 17 TYR N    1 1 
       11  8067 1 1 17 TYR O    O 10.306  -4.563 17.744 1.00 . A A . 17 TYR O    1 1 
       11  8068 1 1 17 TYR OH   O  2.622  -3.454 19.878 1.00 . A A . 17 TYR OH   1 1 
       11  8069 1 1 18 ARG C    C  6.881  -5.449 15.513 1.00 . A A . 18 ARG C    1 1 
       11  8070 1 1 18 ARG CA   C  8.258  -5.584 16.166 1.00 . A A . 18 ARG CA   1 1 
       11  8071 1 1 18 ARG CB   C  8.796  -6.995 15.920 1.00 . A A . 18 ARG CB   1 1 
       11  8072 1 1 18 ARG CD   C  8.987  -9.320 16.877 1.00 . A A . 18 ARG CD   1 1 
       11  8073 1 1 18 ARG CG   C  8.270  -7.972 16.974 1.00 . A A . 18 ARG CG   1 1 
       11  8074 1 1 18 ARG CZ   C  8.417 -11.599 16.019 1.00 . A A . 18 ARG CZ   1 1 
       11  8075 1 1 18 ARG H    H  7.286  -5.493 18.006 1.00 . A A . 18 ARG H    1 1 
       11  8076 1 1 18 ARG HA   H  8.952  -4.841 15.772 1.00 . A A . 18 ARG HA   1 1 
       11  8077 1 1 18 ARG HB2  H  8.501  -7.333 14.927 1.00 . A A . 18 ARG HB2  1 1 
       11  8078 1 1 18 ARG HB3  H  9.885  -6.982 15.943 1.00 . A A . 18 ARG HB3  1 1 
       11  8079 1 1 18 ARG HD2  H  9.960  -9.191 16.403 1.00 . A A . 18 ARG HD2  1 1 
       11  8080 1 1 18 ARG HD3  H  9.169  -9.717 17.876 1.00 . A A . 18 ARG HD3  1 1 
       11  8081 1 1 18 ARG HE   H  7.382  -9.916 15.593 1.00 . A A . 18 ARG HE   1 1 
       11  8082 1 1 18 ARG HG2  H  8.412  -7.551 17.969 1.00 . A A . 18 ARG HG2  1 1 
       11  8083 1 1 18 ARG HG3  H  7.198  -8.116 16.838 1.00 . A A . 18 ARG HG3  1 1 
       11  8084 1 1 18 ARG HH11 H 10.065 -11.556 17.227 1.00 . A A . 18 ARG HH11 1 1 
       11  8085 1 1 18 ARG HH12 H  9.643 -13.121 16.616 1.00 . A A . 18 ARG HH12 1 1 
       11  8086 1 1 18 ARG HH22 H  7.735 -13.346 15.183 1.00 . A A . 18 ARG HH22 1 1 
       11  8087 1 1 18 ARG N    N  8.172  -5.296 17.587 1.00 . A A . 18 ARG N    1 1 
       11  8088 1 1 18 ARG NE   N  8.169 -10.274 16.096 1.00 . A A . 18 ARG NE   1 1 
       11  8089 1 1 18 ARG NH1  N  9.465 -12.139 16.678 1.00 . A A . 18 ARG NH1  1 1 
       11  8090 1 1 18 ARG NH2  N  7.620 -12.359 15.292 1.00 . A A . 18 ARG NH2  1 1 
       11  8091 1 1 18 ARG O    O  5.890  -5.186 16.193 1.00 . A A . 18 ARG O    1 1 
       11  8092 1 1 19 ARG C    C  5.881  -5.799 11.964 1.00 . A A . 19 ARG C    1 1 
       11  8093 1 1 19 ARG CA   C  5.622  -5.541 13.449 1.00 . A A . 19 ARG CA   1 1 
       11  8094 1 1 19 ARG CB   C  4.983  -4.161 13.616 1.00 . A A . 19 ARG CB   1 1 
       11  8095 1 1 19 ARG CD   C  2.986  -4.020 12.083 1.00 . A A . 19 ARG CD   1 1 
       11  8096 1 1 19 ARG CG   C  3.458  -4.248 13.520 1.00 . A A . 19 ARG CG   1 1 
       11  8097 1 1 19 ARG CZ   C  2.318  -1.610 12.142 1.00 . A A . 19 ARG CZ   1 1 
       11  8098 1 1 19 ARG H    H  7.672  -5.852 13.656 1.00 . A A . 19 ARG H    1 1 
       11  8099 1 1 19 ARG HA   H  4.977  -6.310 13.875 1.00 . A A . 19 ARG HA   1 1 
       11  8100 1 1 19 ARG HB2  H  5.267  -3.739 14.580 1.00 . A A . 19 ARG HB2  1 1 
       11  8101 1 1 19 ARG HB3  H  5.362  -3.485 12.849 1.00 . A A . 19 ARG HB3  1 1 
       11  8102 1 1 19 ARG HD2  H  3.837  -3.779 11.445 1.00 . A A . 19 ARG HD2  1 1 
       11  8103 1 1 19 ARG HD3  H  2.541  -4.933 11.688 1.00 . A A . 19 ARG HD3  1 1 
       11  8104 1 1 19 ARG HE   H  1.033  -3.158 11.937 1.00 . A A . 19 ARG HE   1 1 
       11  8105 1 1 19 ARG HG2  H  3.124  -5.225 13.866 1.00 . A A . 19 ARG HG2  1 1 
       11  8106 1 1 19 ARG HG3  H  3.006  -3.505 14.177 1.00 . A A . 19 ARG HG3  1 1 
       11  8107 1 1 19 ARG HH11 H  4.330  -1.918 12.322 1.00 . A A . 19 ARG HH11 1 1 
       11  8108 1 1 19 ARG HH12 H  3.834  -0.258 12.360 1.00 . A A . 19 ARG HH12 1 1 
       11  8109 1 1 19 ARG HH22 H  1.506   0.276 12.160 1.00 . A A . 19 ARG HH22 1 1 
       11  8110 1 1 19 ARG N    N  6.862  -5.638 14.202 1.00 . A A . 19 ARG N    1 1 
       11  8111 1 1 19 ARG NE   N  1.998  -2.918 12.043 1.00 . A A . 19 ARG NE   1 1 
       11  8112 1 1 19 ARG NH1  N  3.605  -1.229 12.287 1.00 . A A . 19 ARG NH1  1 1 
       11  8113 1 1 19 ARG NH2  N  1.354  -0.710 12.095 1.00 . A A . 19 ARG NH2  1 1 
       11  8114 1 1 19 ARG O    O  7.003  -5.632 11.487 1.00 . A A . 19 ARG O    1 1 
       11  8115 1 1 20 CYS C    C  3.583  -6.142  9.199 1.00 . A A . 20 CYS C    1 1 
       11  8116 1 1 20 CYS CA   C  4.924  -6.486  9.851 1.00 . A A . 20 CYS CA   1 1 
       11  8117 1 1 20 CYS CB   C  5.330  -7.937  9.591 1.00 . A A . 20 CYS CB   1 1 
       11  8118 1 1 20 CYS H    H  3.916  -6.336 11.668 1.00 . A A . 20 CYS H    1 1 
       11  8119 1 1 20 CYS HA   H  5.719  -5.850  9.460 1.00 . A A . 20 CYS HA   1 1 
       11  8120 1 1 20 CYS HB2  H  4.753  -8.586 10.250 1.00 . A A . 20 CYS HB2  1 1 
       11  8121 1 1 20 CYS HB3  H  5.057  -8.198  8.568 1.00 . A A . 20 CYS HB3  1 1 
       11  8122 1 1 20 CYS N    N  4.825  -6.203 11.273 1.00 . A A . 20 CYS N    1 1 
       11  8123 1 1 20 CYS O    O  2.546  -6.153  9.860 1.00 . A A . 20 CYS O    1 1 
       11  8124 1 1 20 CYS SG   S  7.110  -8.291  9.831 1.00 . A A . 20 CYS SG   1 1 
       11  8125 1 1 21 TRP C    C  2.050  -6.716  6.324 1.00 . A A . 21 TRP C    1 1 
       11  8126 1 1 21 TRP CA   C  2.452  -5.499  7.160 1.00 . A A . 21 TRP CA   1 1 
       11  8127 1 1 21 TRP CB   C  2.678  -4.243  6.316 1.00 . A A . 21 TRP CB   1 1 
       11  8128 1 1 21 TRP CD1  C  0.536  -3.318  5.213 1.00 . A A . 21 TRP CD1  1 1 
       11  8129 1 1 21 TRP CD2  C  1.704  -4.646  3.878 1.00 . A A . 21 TRP CD2  1 1 
       11  8130 1 1 21 TRP CE2  C  0.595  -4.224  3.174 1.00 . A A . 21 TRP CE2  1 1 
       11  8131 1 1 21 TRP CE3  C  2.654  -5.508  3.303 1.00 . A A . 21 TRP CE3  1 1 
       11  8132 1 1 21 TRP CG   C  1.655  -4.055  5.194 1.00 . A A . 21 TRP CG   1 1 
       11  8133 1 1 21 TRP CH2  C  1.264  -5.472  1.261 1.00 . A A . 21 TRP CH2  1 1 
       11  8134 1 1 21 TRP CZ2  C  0.331  -4.613  1.855 1.00 . A A . 21 TRP CZ2  1 1 
       11  8135 1 1 21 TRP CZ3  C  2.375  -5.888  1.984 1.00 . A A . 21 TRP CZ3  1 1 
       11  8136 1 1 21 TRP H    H  4.496  -5.838  7.379 1.00 . A A . 21 TRP H    1 1 
       11  8137 1 1 21 TRP HA   H  1.667  -5.263  7.877 1.00 . A A . 21 TRP HA   1 1 
       11  8138 1 1 21 TRP HB2  H  2.652  -3.370  6.968 1.00 . A A . 21 TRP HB2  1 1 
       11  8139 1 1 21 TRP HB3  H  3.677  -4.285  5.881 1.00 . A A . 21 TRP HB3  1 1 
       11  8140 1 1 21 TRP HD1  H  0.200  -2.735  6.070 1.00 . A A . 21 TRP HD1  1 1 
       11  8141 1 1 21 TRP HE1  H -1.072  -2.888  3.764 1.00 . A A . 21 TRP HE1  1 1 
       11  8142 1 1 21 TRP HE3  H  3.537  -5.855  3.838 1.00 . A A . 21 TRP HE3  1 1 
       11  8143 1 1 21 TRP HH2  H  1.118  -5.813  0.236 1.00 . A A . 21 TRP HH2  1 1 
       11  8144 1 1 21 TRP HZ2  H -0.552  -4.266  1.319 1.00 . A A . 21 TRP HZ2  1 1 
       11  8145 1 1 21 TRP HZ3  H  3.080  -6.557  1.490 1.00 . A A . 21 TRP HZ3  1 1 
       11  8146 1 1 21 TRP N    N  3.648  -5.845  7.909 1.00 . A A . 21 TRP N    1 1 
       11  8147 1 1 21 TRP NE1  N -0.138  -3.391  4.011 1.00 . A A . 21 TRP NE1  1 1 
       11  8148 1 1 21 TRP O    O  1.106  -6.648  5.538 1.00 . A A . 21 TRP O    1 1 
       11  8149 2 1  1 ARG C    C  8.353  -0.428  6.411 1.00 . B B . 31 ARG C    1 1 
       11  8150 2 1  1 ARG CA   C  7.273   0.145  5.491 1.00 . B B . 31 ARG CA   1 1 
       11  8151 2 1  1 ARG CB   C  7.261   1.670  5.619 1.00 . B B . 31 ARG CB   1 1 
       11  8152 2 1  1 ARG CD   C  5.435   1.915  3.896 1.00 . B B . 31 ARG CD   1 1 
       11  8153 2 1  1 ARG CG   C  5.868   2.234  5.329 1.00 . B B . 31 ARG CG   1 1 
       11  8154 2 1  1 ARG CZ   C  3.304   0.616  4.051 1.00 . B B . 31 ARG CZ   1 1 
       11  8155 2 1  1 ARG H1   H  5.765  -0.445  6.802 1.00 . B B . 31 ARG H1   1 1 
       11  8156 2 1  1 ARG HA   H  7.444  -0.146  4.455 1.00 . B B . 31 ARG HA   1 1 
       11  8157 2 1  1 ARG HB2  H  7.571   1.957  6.623 1.00 . B B . 31 ARG HB2  1 1 
       11  8158 2 1  1 ARG HB3  H  7.984   2.102  4.926 1.00 . B B . 31 ARG HB3  1 1 
       11  8159 2 1  1 ARG HD2  H  4.844   2.738  3.495 1.00 . B B . 31 ARG HD2  1 1 
       11  8160 2 1  1 ARG HD3  H  6.312   1.810  3.257 1.00 . B B . 31 ARG HD3  1 1 
       11  8161 2 1  1 ARG HE   H  5.126  -0.195  3.718 1.00 . B B . 31 ARG HE   1 1 
       11  8162 2 1  1 ARG HG2  H  5.149   1.815  6.032 1.00 . B B . 31 ARG HG2  1 1 
       11  8163 2 1  1 ARG HG3  H  5.871   3.313  5.480 1.00 . B B . 31 ARG HG3  1 1 
       11  8164 2 1  1 ARG HH11 H  3.066   2.630  4.294 1.00 . B B . 31 ARG HH11 1 1 
       11  8165 2 1  1 ARG HH12 H  1.608   1.701  4.396 1.00 . B B . 31 ARG HH12 1 1 
       11  8166 2 1  1 ARG HH22 H  1.712  -0.679  4.133 1.00 . B B . 31 ARG HH22 1 1 
       11  8167 2 1  1 ARG N    N  5.975  -0.417  5.825 1.00 . B B . 31 ARG N    1 1 
       11  8168 2 1  1 ARG NE   N  4.641   0.666  3.874 1.00 . B B . 31 ARG NE   1 1 
       11  8169 2 1  1 ARG NH1  N  2.598   1.747  4.266 1.00 . B B . 31 ARG NH1  1 1 
       11  8170 2 1  1 ARG NH2  N  2.697  -0.555  4.012 1.00 . B B . 31 ARG NH2  1 1 
       11  8171 2 1  1 ARG O    O  8.166  -1.487  7.008 1.00 . B B . 31 ARG O    1 1 
       11  8172 2 1  2 TRP C    C 10.731   0.898  8.456 1.00 . B B . 32 TRP C    1 1 
       11  8173 2 1  2 TRP CA   C 10.568  -0.127  7.332 1.00 . B B . 32 TRP CA   1 1 
       11  8174 2 1  2 TRP CB   C 11.840  -0.312  6.503 1.00 . B B . 32 TRP CB   1 1 
       11  8175 2 1  2 TRP CD1  C 12.018  -2.134  4.684 1.00 . B B . 32 TRP CD1  1 1 
       11  8176 2 1  2 TRP CD2  C 12.260  -2.924  6.740 1.00 . B B . 32 TRP CD2  1 1 
       11  8177 2 1  2 TRP CE2  C 12.376  -3.991  5.872 1.00 . B B . 32 TRP CE2  1 1 
       11  8178 2 1  2 TRP CE3  C 12.368  -3.097  8.131 1.00 . B B . 32 TRP CE3  1 1 
       11  8179 2 1  2 TRP CG   C 12.030  -1.731  5.962 1.00 . B B . 32 TRP CG   1 1 
       11  8180 2 1  2 TRP CH2  C 12.715  -5.500  7.680 1.00 . B B . 32 TRP CH2  1 1 
       11  8181 2 1  2 TRP CZ2  C 12.605  -5.304  6.298 1.00 . B B . 32 TRP CZ2  1 1 
       11  8182 2 1  2 TRP CZ3  C 12.596  -4.416  8.541 1.00 . B B . 32 TRP CZ3  1 1 
       11  8183 2 1  2 TRP H    H  9.602   1.157  6.007 1.00 . B B . 32 TRP H    1 1 
       11  8184 2 1  2 TRP HA   H 10.317  -1.102  7.751 1.00 . B B . 32 TRP HA   1 1 
       11  8185 2 1  2 TRP HB2  H 11.821   0.386  5.666 1.00 . B B . 32 TRP HB2  1 1 
       11  8186 2 1  2 TRP HB3  H 12.703  -0.050  7.116 1.00 . B B . 32 TRP HB3  1 1 
       11  8187 2 1  2 TRP HD1  H 11.866  -1.471  3.833 1.00 . B B . 32 TRP HD1  1 1 
       11  8188 2 1  2 TRP HE1  H 12.261  -4.075  3.660 1.00 . B B . 32 TRP HE1  1 1 
       11  8189 2 1  2 TRP HE3  H 12.280  -2.271  8.837 1.00 . B B . 32 TRP HE3  1 1 
       11  8190 2 1  2 TRP HH2  H 12.893  -6.499  8.078 1.00 . B B . 32 TRP HH2  1 1 
       11  8191 2 1  2 TRP HZ2  H 12.692  -6.130  5.592 1.00 . B B . 32 TRP HZ2  1 1 
       11  8192 2 1  2 TRP HZ3  H 12.688  -4.605  9.610 1.00 . B B . 32 TRP HZ3  1 1 
       11  8193 2 1  2 TRP N    N  9.458   0.297  6.496 1.00 . B B . 32 TRP N    1 1 
       11  8194 2 1  2 TRP NE1  N 12.224  -3.495  4.582 1.00 . B B . 32 TRP NE1  1 1 
       11  8195 2 1  2 TRP O    O 11.555   1.807  8.358 1.00 . B B . 32 TRP O    1 1 
       11  8196 2 1  3 CYS C    C 11.010   1.079 11.634 1.00 . B B . 33 CYS C    1 1 
       11  8197 2 1  3 CYS CA   C  9.978   1.617 10.640 1.00 . B B . 33 CYS CA   1 1 
       11  8198 2 1  3 CYS CB   C  8.600   1.785 11.282 1.00 . B B . 33 CYS CB   1 1 
       11  8199 2 1  3 CYS H    H  9.266  -0.023  9.570 1.00 . B B . 33 CYS H    1 1 
       11  8200 2 1  3 CYS HA   H 10.280   2.592 10.259 1.00 . B B . 33 CYS HA   1 1 
       11  8201 2 1  3 CYS HB2  H  8.035   0.864 11.143 1.00 . B B . 33 CYS HB2  1 1 
       11  8202 2 1  3 CYS HB3  H  8.729   1.920 12.356 1.00 . B B . 33 CYS HB3  1 1 
       11  8203 2 1  3 CYS N    N  9.933   0.719  9.498 1.00 . B B . 33 CYS N    1 1 
       11  8204 2 1  3 CYS O    O 11.254  -0.125 11.689 1.00 . B B . 33 CYS O    1 1 
       11  8205 2 1  3 CYS SG   S  7.615   3.182 10.631 1.00 . B B . 33 CYS SG   1 1 
       11  8206 2 1  4 VAL C    C 12.541   2.628 14.542 1.00 . B B . 34 VAL C    1 1 
       11  8207 2 1  4 VAL CA   C 12.587   1.631 13.382 1.00 . B B . 34 VAL CA   1 1 
       11  8208 2 1  4 VAL CB   C 13.965   1.542 12.725 1.00 . B B . 34 VAL CB   1 1 
       11  8209 2 1  4 VAL CG1  C 13.882   0.837 11.370 1.00 . B B . 34 VAL CG1  1 1 
       11  8210 2 1  4 VAL CG2  C 14.596   2.929 12.583 1.00 . B B . 34 VAL CG2  1 1 
       11  8211 2 1  4 VAL H    H 11.383   2.975 12.342 1.00 . B B . 34 VAL H    1 1 
       11  8212 2 1  4 VAL HA   H 12.328   0.642 13.760 1.00 . B B . 34 VAL HA   1 1 
       11  8213 2 1  4 VAL HB   H 14.608   0.946 13.373 1.00 . B B . 34 VAL HB   1 1 
       11  8214 2 1  4 VAL HG11 H 13.445  -0.153 11.502 1.00 . B B . 34 VAL HG11 1 1 
       11  8215 2 1  4 VAL HG12 H 13.258   1.422 10.693 1.00 . B B . 34 VAL HG12 1 1 
       11  8216 2 1  4 VAL HG13 H 14.882   0.739 10.949 1.00 . B B . 34 VAL HG13 1 1 
       11  8217 2 1  4 VAL HG21 H 13.897   3.596 12.079 1.00 . B B . 34 VAL HG21 1 1 
       11  8218 2 1  4 VAL HG22 H 14.828   3.325 13.572 1.00 . B B . 34 VAL HG22 1 1 
       11  8219 2 1  4 VAL HG23 H 15.512   2.853 11.998 1.00 . B B . 34 VAL HG23 1 1 
       11  8220 2 1  4 VAL N    N 11.587   1.998 12.394 1.00 . B B . 34 VAL N    1 1 
       11  8221 2 1  4 VAL O    O 12.787   3.818 14.352 1.00 . B B . 34 VAL O    1 1 
       11  8222 2 1  5 TYR C    C 12.742   2.218 18.118 1.00 . B B . 35 TYR C    1 1 
       11  8223 2 1  5 TYR CA   C 12.142   2.935 16.908 1.00 . B B . 35 TYR CA   1 1 
       11  8224 2 1  5 TYR CB   C 10.651   3.170 17.157 1.00 . B B . 35 TYR CB   1 1 
       11  8225 2 1  5 TYR CD1  C 10.308   4.305 19.382 1.00 . B B . 35 TYR CD1  1 1 
       11  8226 2 1  5 TYR CD2  C 10.117   5.622 17.396 1.00 . B B . 35 TYR CD2  1 1 
       11  8227 2 1  5 TYR CE1  C 10.024   5.469 20.181 1.00 . B B . 35 TYR CE1  1 1 
       11  8228 2 1  5 TYR CE2  C  9.833   6.786 18.196 1.00 . B B . 35 TYR CE2  1 1 
       11  8229 2 1  5 TYR CG   C 10.349   4.406 18.006 1.00 . B B . 35 TYR CG   1 1 
       11  8230 2 1  5 TYR CZ   C  9.800   6.652 19.549 1.00 . B B . 35 TYR CZ   1 1 
       11  8231 2 1  5 TYR H    H 12.024   1.137 15.863 1.00 . B B . 35 TYR H    1 1 
       11  8232 2 1  5 TYR HA   H 12.705   3.849 16.720 1.00 . B B . 35 TYR HA   1 1 
       11  8233 2 1  5 TYR HB2  H 10.143   3.268 16.197 1.00 . B B . 35 TYR HB2  1 1 
       11  8234 2 1  5 TYR HB3  H 10.233   2.292 17.650 1.00 . B B . 35 TYR HB3  1 1 
       11  8235 2 1  5 TYR HD1  H 10.490   3.344 19.863 1.00 . B B . 35 TYR HD1  1 1 
       11  8236 2 1  5 TYR HD2  H 10.150   5.702 16.310 1.00 . B B . 35 TYR HD2  1 1 
       11  8237 2 1  5 TYR HE1  H  9.988   5.403 21.269 1.00 . B B . 35 TYR HE1  1 1 
       11  8238 2 1  5 TYR HE2  H  9.649   7.752 17.727 1.00 . B B . 35 TYR HE2  1 1 
       11  8239 2 1  5 TYR HH   H 10.211   8.463 20.125 1.00 . B B . 35 TYR HH   1 1 
       11  8240 2 1  5 TYR N    N 12.223   2.106 15.717 1.00 . B B . 35 TYR N    1 1 
       11  8241 2 1  5 TYR O    O 12.195   1.222 18.589 1.00 . B B . 35 TYR O    1 1 
       11  8242 2 1  5 TYR OH   O  9.532   7.750 20.304 1.00 . B B . 35 TYR OH   1 1 
       11  8243 2 1  6 ALA C    C 14.852   3.280 20.747 1.00 . B B . 36 ALA C    1 1 
       11  8244 2 1  6 ALA CA   C 14.541   2.175 19.734 1.00 . B B . 36 ALA CA   1 1 
       11  8245 2 1  6 ALA CB   C 15.800   1.443 19.266 1.00 . B B . 36 ALA CB   1 1 
       11  8246 2 1  6 ALA H    H 14.299   3.562 18.199 1.00 . B B . 36 ALA H    1 1 
       11  8247 2 1  6 ALA HA   H 13.866   1.453 20.193 1.00 . B B . 36 ALA HA   1 1 
       11  8248 2 1  6 ALA HB1  H 15.516   0.537 18.730 1.00 . B B . 36 ALA HB1  1 1 
       11  8249 2 1  6 ALA HB2  H 16.373   2.092 18.603 1.00 . B B . 36 ALA HB2  1 1 
       11  8250 2 1  6 ALA HB3  H 16.409   1.178 20.130 1.00 . B B . 36 ALA HB3  1 1 
       11  8251 2 1  6 ALA N    N 13.860   2.752 18.588 1.00 . B B . 36 ALA N    1 1 
       11  8252 2 1  6 ALA O    O 15.163   4.407 20.365 1.00 . B B . 36 ALA O    1 1 
       11  8253 2 1  7 TYR C    C 15.978   3.266 24.123 1.00 . B B . 37 TYR C    1 1 
       11  8254 2 1  7 TYR CA   C 15.023   3.864 23.087 1.00 . B B . 37 TYR CA   1 1 
       11  8255 2 1  7 TYR CB   C 13.673   4.138 23.754 1.00 . B B . 37 TYR CB   1 1 
       11  8256 2 1  7 TYR CD1  C 14.248   5.342 25.894 1.00 . B B . 37 TYR CD1  1 1 
       11  8257 2 1  7 TYR CD2  C 13.062   6.543 24.201 1.00 . B B . 37 TYR CD2  1 1 
       11  8258 2 1  7 TYR CE1  C 14.236   6.512 26.732 1.00 . B B . 37 TYR CE1  1 1 
       11  8259 2 1  7 TYR CE2  C 13.050   7.713 25.039 1.00 . B B . 37 TYR CE2  1 1 
       11  8260 2 1  7 TYR CG   C 13.661   5.381 24.645 1.00 . B B . 37 TYR CG   1 1 
       11  8261 2 1  7 TYR CZ   C 13.638   7.640 26.264 1.00 . B B . 37 TYR CZ   1 1 
       11  8262 2 1  7 TYR H    H 14.502   1.999 22.320 1.00 . B B . 37 TYR H    1 1 
       11  8263 2 1  7 TYR HA   H 15.483   4.748 22.647 1.00 . B B . 37 TYR HA   1 1 
       11  8264 2 1  7 TYR HB2  H 12.913   4.250 22.981 1.00 . B B . 37 TYR HB2  1 1 
       11  8265 2 1  7 TYR HB3  H 13.393   3.271 24.353 1.00 . B B . 37 TYR HB3  1 1 
       11  8266 2 1  7 TYR HD1  H 14.721   4.425 26.245 1.00 . B B . 37 TYR HD1  1 1 
       11  8267 2 1  7 TYR HD2  H 12.598   6.574 23.215 1.00 . B B . 37 TYR HD2  1 1 
       11  8268 2 1  7 TYR HE1  H 14.696   6.495 27.720 1.00 . B B . 37 TYR HE1  1 1 
       11  8269 2 1  7 TYR HE2  H 12.581   8.637 24.701 1.00 . B B . 37 TYR HE2  1 1 
       11  8270 2 1  7 TYR HH   H 13.714   8.480 28.016 1.00 . B B . 37 TYR HH   1 1 
       11  8271 2 1  7 TYR N    N 14.756   2.918 22.018 1.00 . B B . 37 TYR N    1 1 
       11  8272 2 1  7 TYR O    O 15.541   2.742 25.146 1.00 . B B . 37 TYR O    1 1 
       11  8273 2 1  7 TYR OH   O 13.626   8.746 27.056 1.00 . B B . 37 TYR OH   1 1 
       11  8274 2 1  8 VAL C    C 18.842   3.980 25.568 1.00 . B B . 38 VAL C    1 1 
       11  8275 2 1  8 VAL CA   C 18.285   2.841 24.712 1.00 . B B . 38 VAL CA   1 1 
       11  8276 2 1  8 VAL CB   C 19.364   2.118 23.904 1.00 . B B . 38 VAL CB   1 1 
       11  8277 2 1  8 VAL CG1  C 20.465   1.579 24.819 1.00 . B B . 38 VAL CG1  1 1 
       11  8278 2 1  8 VAL CG2  C 18.757   0.996 23.059 1.00 . B B . 38 VAL CG2  1 1 
       11  8279 2 1  8 VAL H    H 17.611   3.793 22.986 1.00 . B B . 38 VAL H    1 1 
       11  8280 2 1  8 VAL HA   H 17.807   2.112 25.366 1.00 . B B . 38 VAL HA   1 1 
       11  8281 2 1  8 VAL HB   H 19.816   2.841 23.226 1.00 . B B . 38 VAL HB   1 1 
       11  8282 2 1  8 VAL HG11 H 20.014   1.059 25.664 1.00 . B B . 38 VAL HG11 1 1 
       11  8283 2 1  8 VAL HG12 H 21.096   0.887 24.261 1.00 . B B . 38 VAL HG12 1 1 
       11  8284 2 1  8 VAL HG13 H 21.071   2.408 25.185 1.00 . B B . 38 VAL HG13 1 1 
       11  8285 2 1  8 VAL HG21 H 17.784   1.312 22.681 1.00 . B B . 38 VAL HG21 1 1 
       11  8286 2 1  8 VAL HG22 H 19.417   0.775 22.220 1.00 . B B . 38 VAL HG22 1 1 
       11  8287 2 1  8 VAL HG23 H 18.636   0.103 23.672 1.00 . B B . 38 VAL HG23 1 1 
       11  8288 2 1  8 VAL N    N 17.264   3.365 23.821 1.00 . B B . 38 VAL N    1 1 
       11  8289 2 1  8 VAL O    O 19.024   5.095 25.082 1.00 . B B . 38 VAL O    1 1 
       11  8290 2 1  9 ARG C    C 20.491   3.957 28.820 1.00 . B B . 39 ARG C    1 1 
       11  8291 2 1  9 ARG CA   C 19.630   4.643 27.757 1.00 . B B . 39 ARG CA   1 1 
       11  8292 2 1  9 ARG CB   C 18.504   5.418 28.444 1.00 . B B . 39 ARG CB   1 1 
       11  8293 2 1  9 ARG CD   C 18.042   7.107 30.259 1.00 . B B . 39 ARG CD   1 1 
       11  8294 2 1  9 ARG CG   C 19.058   6.608 29.230 1.00 . B B . 39 ARG CG   1 1 
       11  8295 2 1  9 ARG CZ   C 18.329   9.584 30.446 1.00 . B B . 39 ARG CZ   1 1 
       11  8296 2 1  9 ARG H    H 18.946   2.751 27.216 1.00 . B B . 39 ARG H    1 1 
       11  8297 2 1  9 ARG HA   H 20.228   5.313 27.140 1.00 . B B . 39 ARG HA   1 1 
       11  8298 2 1  9 ARG HB2  H 17.792   5.770 27.698 1.00 . B B . 39 ARG HB2  1 1 
       11  8299 2 1  9 ARG HB3  H 17.960   4.755 29.117 1.00 . B B . 39 ARG HB3  1 1 
       11  8300 2 1  9 ARG HD2  H 17.154   6.475 30.241 1.00 . B B . 39 ARG HD2  1 1 
       11  8301 2 1  9 ARG HD3  H 18.463   7.037 31.262 1.00 . B B . 39 ARG HD3  1 1 
       11  8302 2 1  9 ARG HE   H 16.880   8.670 29.372 1.00 . B B . 39 ARG HE   1 1 
       11  8303 2 1  9 ARG HG2  H 19.980   6.318 29.734 1.00 . B B . 39 ARG HG2  1 1 
       11  8304 2 1  9 ARG HG3  H 19.311   7.416 28.543 1.00 . B B . 39 ARG HG3  1 1 
       11  8305 2 1  9 ARG HH11 H 19.713   8.508 31.494 1.00 . B B . 39 ARG HH11 1 1 
       11  8306 2 1  9 ARG HH12 H 19.885  10.228 31.603 1.00 . B B . 39 ARG HH12 1 1 
       11  8307 2 1  9 ARG HH22 H 18.341  11.638 30.431 1.00 . B B . 39 ARG HH22 1 1 
       11  8308 2 1  9 ARG N    N 19.097   3.660 26.828 1.00 . B B . 39 ARG N    1 1 
       11  8309 2 1  9 ARG NE   N 17.670   8.509 29.965 1.00 . B B . 39 ARG NE   1 1 
       11  8310 2 1  9 ARG NH1  N 19.402   9.426 31.250 1.00 . B B . 39 ARG NH1  1 1 
       11  8311 2 1  9 ARG NH2  N 17.909  10.792 30.118 1.00 . B B . 39 ARG NH2  1 1 
       11  8312 2 1  9 ARG O    O 20.019   3.068 29.526 1.00 . B B . 39 ARG O    1 1 
       11  8313 2 1 10 ILE C    C 23.481   4.967 30.499 1.00 . B B . 40 ILE C    1 1 
       11  8314 2 1 10 ILE CA   C 22.669   3.836 29.864 1.00 . B B . 40 ILE CA   1 1 
       11  8315 2 1 10 ILE CB   C 23.529   2.753 29.211 1.00 . B B . 40 ILE CB   1 1 
       11  8316 2 1 10 ILE CD1  C 22.742   2.093 26.908 1.00 . B B . 40 ILE CD1  1 1 
       11  8317 2 1 10 ILE CG1  C 22.667   1.780 28.404 1.00 . B B . 40 ILE CG1  1 1 
       11  8318 2 1 10 ILE CG2  C 24.385   2.030 30.253 1.00 . B B . 40 ILE CG2  1 1 
       11  8319 2 1 10 ILE H    H 22.114   5.121 28.321 1.00 . B B . 40 ILE H    1 1 
       11  8320 2 1 10 ILE HA   H 22.080   3.354 30.644 1.00 . B B . 40 ILE HA   1 1 
       11  8321 2 1 10 ILE HB   H 24.212   3.234 28.511 1.00 . B B . 40 ILE HB   1 1 
       11  8322 2 1 10 ILE HD11 H 22.285   1.280 26.344 1.00 . B B . 40 ILE HD11 1 1 
       11  8323 2 1 10 ILE HD12 H 22.209   3.021 26.704 1.00 . B B . 40 ILE HD12 1 1 
       11  8324 2 1 10 ILE HD13 H 23.785   2.200 26.611 1.00 . B B . 40 ILE HD13 1 1 
       11  8325 2 1 10 ILE HG12 H 23.001   0.758 28.582 1.00 . B B . 40 ILE HG12 1 1 
       11  8326 2 1 10 ILE HG13 H 21.632   1.841 28.740 1.00 . B B . 40 ILE HG13 1 1 
       11  8327 2 1 10 ILE HG21 H 24.764   1.100 29.831 1.00 . B B . 40 ILE HG21 1 1 
       11  8328 2 1 10 ILE HG22 H 25.223   2.666 30.540 1.00 . B B . 40 ILE HG22 1 1 
       11  8329 2 1 10 ILE HG23 H 23.779   1.810 31.132 1.00 . B B . 40 ILE HG23 1 1 
       11  8330 2 1 10 ILE N    N 21.738   4.397 28.899 1.00 . B B . 40 ILE N    1 1 
       11  8331 2 1 10 ILE O    O 23.578   6.057 29.938 1.00 . B B . 40 ILE O    1 1 
       11  8332 2 1 11 ARG C    C 24.054   6.941 32.571 1.00 . B B . 41 ARG C    1 1 
       11  8333 2 1 11 ARG CA   C 24.845   5.646 32.377 1.00 . B B . 41 ARG CA   1 1 
       11  8334 2 1 11 ARG CB   C 26.141   5.955 31.624 1.00 . B B . 41 ARG CB   1 1 
       11  8335 2 1 11 ARG CD   C 27.373   4.400 33.180 1.00 . B B . 41 ARG CD   1 1 
       11  8336 2 1 11 ARG CG   C 27.124   4.787 31.721 1.00 . B B . 41 ARG CG   1 1 
       11  8337 2 1 11 ARG CZ   C 28.536   6.393 34.145 1.00 . B B . 41 ARG CZ   1 1 
       11  8338 2 1 11 ARG H    H 23.961   3.779 32.110 1.00 . B B . 41 ARG H    1 1 
       11  8339 2 1 11 ARG HA   H 25.068   5.175 33.335 1.00 . B B . 41 ARG HA   1 1 
       11  8340 2 1 11 ARG HB2  H 25.917   6.161 30.578 1.00 . B B . 41 ARG HB2  1 1 
       11  8341 2 1 11 ARG HB3  H 26.598   6.855 32.035 1.00 . B B . 41 ARG HB3  1 1 
       11  8342 2 1 11 ARG HD2  H 26.576   3.746 33.533 1.00 . B B . 41 ARG HD2  1 1 
       11  8343 2 1 11 ARG HD3  H 28.305   3.840 33.262 1.00 . B B . 41 ARG HD3  1 1 
       11  8344 2 1 11 ARG HE   H 26.619   5.878 34.532 1.00 . B B . 41 ARG HE   1 1 
       11  8345 2 1 11 ARG HG2  H 26.730   3.929 31.176 1.00 . B B . 41 ARG HG2  1 1 
       11  8346 2 1 11 ARG HG3  H 28.066   5.060 31.247 1.00 . B B . 41 ARG HG3  1 1 
       11  8347 2 1 11 ARG HH11 H 29.702   5.280 32.892 1.00 . B B . 41 ARG HH11 1 1 
       11  8348 2 1 11 ARG HH12 H 30.479   6.668 33.577 1.00 . B B . 41 ARG HH12 1 1 
       11  8349 2 1 11 ARG HH22 H 29.249   8.082 35.071 1.00 . B B . 41 ARG HH22 1 1 
       11  8350 2 1 11 ARG N    N 24.044   4.668 31.660 1.00 . B B . 41 ARG N    1 1 
       11  8351 2 1 11 ARG NE   N 27.439   5.616 34.022 1.00 . B B . 41 ARG NE   1 1 
       11  8352 2 1 11 ARG NH1  N 29.670   6.087 33.481 1.00 . B B . 41 ARG NH1  1 1 
       11  8353 2 1 11 ARG NH2  N 28.482   7.456 34.925 1.00 . B B . 41 ARG NH2  1 1 
       11  8354 2 1 11 ARG O    O 23.409   7.131 33.601 1.00 . B B . 41 ARG O    1 1 
       11  8355 2 1 12 GLY C    C 23.241   9.645 30.204 1.00 . B B . 42 GLY C    1 1 
       11  8356 2 1 12 GLY CA   C 23.427   9.070 31.610 1.00 . B B . 42 GLY CA   1 1 
       11  8357 2 1 12 GLY H    H 24.654   7.636 30.729 1.00 . B B . 42 GLY H    1 1 
       11  8358 2 1 12 GLY HA2  H 22.454   8.936 32.083 1.00 . B B . 42 GLY HA2  1 1 
       11  8359 2 1 12 GLY HA3  H 23.986   9.775 32.224 1.00 . B B . 42 GLY HA3  1 1 
       11  8360 2 1 12 GLY N    N 24.128   7.798 31.563 1.00 . B B . 42 GLY N    1 1 
       11  8361 2 1 12 GLY O    O 23.107  10.856 30.038 1.00 . B B . 42 GLY O    1 1 
       11  8362 2 1 13 VAL C    C 21.914   8.365 27.223 1.00 . B B . 43 VAL C    1 1 
       11  8363 2 1 13 VAL CA   C 23.071   9.152 27.842 1.00 . B B . 43 VAL CA   1 1 
       11  8364 2 1 13 VAL CB   C 24.387   8.976 27.084 1.00 . B B . 43 VAL CB   1 1 
       11  8365 2 1 13 VAL CG1  C 24.516  10.010 25.963 1.00 . B B . 43 VAL CG1  1 1 
       11  8366 2 1 13 VAL CG2  C 25.583   9.048 28.036 1.00 . B B . 43 VAL CG2  1 1 
       11  8367 2 1 13 VAL H    H 23.347   7.765 29.372 1.00 . B B . 43 VAL H    1 1 
       11  8368 2 1 13 VAL HA   H 22.817  10.212 27.837 1.00 . B B . 43 VAL HA   1 1 
       11  8369 2 1 13 VAL HB   H 24.382   7.986 26.627 1.00 . B B . 43 VAL HB   1 1 
       11  8370 2 1 13 VAL HG11 H 25.495  10.487 26.019 1.00 . B B . 43 VAL HG11 1 1 
       11  8371 2 1 13 VAL HG12 H 24.409   9.515 24.998 1.00 . B B . 43 VAL HG12 1 1 
       11  8372 2 1 13 VAL HG13 H 23.738  10.764 26.073 1.00 . B B . 43 VAL HG13 1 1 
       11  8373 2 1 13 VAL HG21 H 26.499   9.177 27.460 1.00 . B B . 43 VAL HG21 1 1 
       11  8374 2 1 13 VAL HG22 H 25.457   9.892 28.713 1.00 . B B . 43 VAL HG22 1 1 
       11  8375 2 1 13 VAL HG23 H 25.644   8.125 28.613 1.00 . B B . 43 VAL HG23 1 1 
       11  8376 2 1 13 VAL N    N 23.238   8.749 29.228 1.00 . B B . 43 VAL N    1 1 
       11  8377 2 1 13 VAL O    O 21.923   7.135 27.226 1.00 . B B . 43 VAL O    1 1 
       11  8378 2 1 14 LEU C    C 19.949   8.524 24.564 1.00 . B B . 44 LEU C    1 1 
       11  8379 2 1 14 LEU CA   C 19.784   8.494 26.084 1.00 . B B . 44 LEU CA   1 1 
       11  8380 2 1 14 LEU CB   C 18.498   9.160 26.577 1.00 . B B . 44 LEU CB   1 1 
       11  8381 2 1 14 LEU CD1  C 16.932   7.716 25.228 1.00 . B B . 44 LEU CD1  1 1 
       11  8382 2 1 14 LEU CD2  C 16.134   9.935 26.162 1.00 . B B . 44 LEU CD2  1 1 
       11  8383 2 1 14 LEU CG   C 17.320   9.148 25.601 1.00 . B B . 44 LEU CG   1 1 
       11  8384 2 1 14 LEU H    H 20.945  10.107 26.707 1.00 . B B . 44 LEU H    1 1 
       11  8385 2 1 14 LEU HA   H 19.752   7.453 26.407 1.00 . B B . 44 LEU HA   1 1 
       11  8386 2 1 14 LEU HB2  H 18.186   8.668 27.498 1.00 . B B . 44 LEU HB2  1 1 
       11  8387 2 1 14 LEU HB3  H 18.723  10.196 26.830 1.00 . B B . 44 LEU HB3  1 1 
       11  8388 2 1 14 LEU HD11 H 17.175   7.534 24.181 1.00 . B B . 44 LEU HD11 1 1 
       11  8389 2 1 14 LEU HD12 H 17.482   7.015 25.856 1.00 . B B . 44 LEU HD12 1 1 
       11  8390 2 1 14 LEU HD13 H 15.861   7.578 25.381 1.00 . B B . 44 LEU HD13 1 1 
       11  8391 2 1 14 LEU HD21 H 15.721   9.407 27.021 1.00 . B B . 44 LEU HD21 1 1 
       11  8392 2 1 14 LEU HD22 H 16.469  10.925 26.472 1.00 . B B . 44 LEU HD22 1 1 
       11  8393 2 1 14 LEU HD23 H 15.368  10.035 25.394 1.00 . B B . 44 LEU HD23 1 1 
       11  8394 2 1 14 LEU HG   H 17.631   9.646 24.683 1.00 . B B . 44 LEU HG   1 1 
       11  8395 2 1 14 LEU N    N 20.945   9.107 26.706 1.00 . B B . 44 LEU N    1 1 
       11  8396 2 1 14 LEU O    O 20.013   9.597 23.964 1.00 . B B . 44 LEU O    1 1 
       11  8397 2 1 15 VAL C    C 18.840   6.775 21.926 1.00 . B B . 45 VAL C    1 1 
       11  8398 2 1 15 VAL CA   C 20.170   7.212 22.544 1.00 . B B . 45 VAL CA   1 1 
       11  8399 2 1 15 VAL CB   C 21.322   6.257 22.222 1.00 . B B . 45 VAL CB   1 1 
       11  8400 2 1 15 VAL CG1  C 21.874   6.518 20.820 1.00 . B B . 45 VAL CG1  1 1 
       11  8401 2 1 15 VAL CG2  C 22.427   6.358 23.275 1.00 . B B . 45 VAL CG2  1 1 
       11  8402 2 1 15 VAL H    H 19.961   6.468 24.478 1.00 . B B . 45 VAL H    1 1 
       11  8403 2 1 15 VAL HA   H 20.430   8.197 22.156 1.00 . B B . 45 VAL HA   1 1 
       11  8404 2 1 15 VAL HB   H 20.930   5.241 22.244 1.00 . B B . 45 VAL HB   1 1 
       11  8405 2 1 15 VAL HG11 H 22.888   6.123 20.749 1.00 . B B . 45 VAL HG11 1 1 
       11  8406 2 1 15 VAL HG12 H 21.240   6.026 20.082 1.00 . B B . 45 VAL HG12 1 1 
       11  8407 2 1 15 VAL HG13 H 21.889   7.591 20.629 1.00 . B B . 45 VAL HG13 1 1 
       11  8408 2 1 15 VAL HG21 H 23.360   5.977 22.860 1.00 . B B . 45 VAL HG21 1 1 
       11  8409 2 1 15 VAL HG22 H 22.558   7.400 23.566 1.00 . B B . 45 VAL HG22 1 1 
       11  8410 2 1 15 VAL HG23 H 22.151   5.769 24.149 1.00 . B B . 45 VAL HG23 1 1 
       11  8411 2 1 15 VAL N    N 20.013   7.335 23.983 1.00 . B B . 45 VAL N    1 1 
       11  8412 2 1 15 VAL O    O 18.497   5.594 21.955 1.00 . B B . 45 VAL O    1 1 
       11  8413 2 1 16 ARG C    C 16.995   7.415 19.238 1.00 . B B . 46 ARG C    1 1 
       11  8414 2 1 16 ARG CA   C 16.843   7.480 20.759 1.00 . B B . 46 ARG CA   1 1 
       11  8415 2 1 16 ARG CB   C 15.820   8.560 21.117 1.00 . B B . 46 ARG CB   1 1 
       11  8416 2 1 16 ARG CD   C 14.765   9.886 22.984 1.00 . B B . 46 ARG CD   1 1 
       11  8417 2 1 16 ARG CG   C 15.775   8.794 22.628 1.00 . B B . 46 ARG CG   1 1 
       11  8418 2 1 16 ARG CZ   C 14.883  12.351 23.391 1.00 . B B . 46 ARG CZ   1 1 
       11  8419 2 1 16 ARG H    H 18.414   8.708 21.363 1.00 . B B . 46 ARG H    1 1 
       11  8420 2 1 16 ARG HA   H 16.534   6.517 21.164 1.00 . B B . 46 ARG HA   1 1 
       11  8421 2 1 16 ARG HB2  H 16.074   9.490 20.608 1.00 . B B . 46 ARG HB2  1 1 
       11  8422 2 1 16 ARG HB3  H 14.833   8.263 20.762 1.00 . B B . 46 ARG HB3  1 1 
       11  8423 2 1 16 ARG HD2  H 14.092  10.058 22.144 1.00 . B B . 46 ARG HD2  1 1 
       11  8424 2 1 16 ARG HD3  H 14.150   9.564 23.825 1.00 . B B . 46 ARG HD3  1 1 
       11  8425 2 1 16 ARG HE   H 16.453  11.084 23.526 1.00 . B B . 46 ARG HE   1 1 
       11  8426 2 1 16 ARG HG2  H 15.508   7.867 23.135 1.00 . B B . 46 ARG HG2  1 1 
       11  8427 2 1 16 ARG HG3  H 16.765   9.078 22.985 1.00 . B B . 46 ARG HG3  1 1 
       11  8428 2 1 16 ARG HH11 H 13.018  11.681 22.894 1.00 . B B . 46 ARG HH11 1 1 
       11  8429 2 1 16 ARG HH12 H 13.134  13.385 23.182 1.00 . B B . 46 ARG HH12 1 1 
       11  8430 2 1 16 ARG HH22 H 15.253  14.334 23.776 1.00 . B B . 46 ARG HH22 1 1 
       11  8431 2 1 16 ARG N    N 18.128   7.750 21.382 1.00 . B B . 46 ARG N    1 1 
       11  8432 2 1 16 ARG NE   N 15.474  11.139 23.328 1.00 . B B . 46 ARG NE   1 1 
       11  8433 2 1 16 ARG NH1  N 13.564  12.484 23.133 1.00 . B B . 46 ARG NH1  1 1 
       11  8434 2 1 16 ARG NH2  N 15.613  13.403 23.708 1.00 . B B . 46 ARG NH2  1 1 
       11  8435 2 1 16 ARG O    O 17.833   8.109 18.664 1.00 . B B . 46 ARG O    1 1 
       11  8436 2 1 17 TYR C    C 14.788   6.296 16.614 1.00 . B B . 47 TYR C    1 1 
       11  8437 2 1 17 TYR CA   C 16.203   6.411 17.185 1.00 . B B . 47 TYR CA   1 1 
       11  8438 2 1 17 TYR CB   C 16.953   5.103 16.926 1.00 . B B . 47 TYR CB   1 1 
       11  8439 2 1 17 TYR CD1  C 17.126   5.764 14.499 1.00 . B B . 47 TYR CD1  1 1 
       11  8440 2 1 17 TYR CD2  C 17.236   3.441 15.051 1.00 . B B . 47 TYR CD2  1 1 
       11  8441 2 1 17 TYR CE1  C 17.274   5.440 13.104 1.00 . B B . 47 TYR CE1  1 1 
       11  8442 2 1 17 TYR CE2  C 17.384   3.117 13.656 1.00 . B B . 47 TYR CE2  1 1 
       11  8443 2 1 17 TYR CG   C 17.110   4.758 15.444 1.00 . B B . 47 TYR CG   1 1 
       11  8444 2 1 17 TYR CZ   C 17.396   4.132 12.751 1.00 . B B . 47 TYR CZ   1 1 
       11  8445 2 1 17 TYR H    H 15.492   6.015 19.102 1.00 . B B . 47 TYR H    1 1 
       11  8446 2 1 17 TYR HA   H 16.689   7.288 16.757 1.00 . B B . 47 TYR HA   1 1 
       11  8447 2 1 17 TYR HB2  H 17.941   5.166 17.381 1.00 . B B . 47 TYR HB2  1 1 
       11  8448 2 1 17 TYR HB3  H 16.425   4.289 17.424 1.00 . B B . 47 TYR HB3  1 1 
       11  8449 2 1 17 TYR HD1  H 17.027   6.805 14.810 1.00 . B B . 47 TYR HD1  1 1 
       11  8450 2 1 17 TYR HD2  H 17.223   2.646 15.797 1.00 . B B . 47 TYR HD2  1 1 
       11  8451 2 1 17 TYR HE1  H 17.289   6.225 12.348 1.00 . B B . 47 TYR HE1  1 1 
       11  8452 2 1 17 TYR HE2  H 17.484   2.081 13.332 1.00 . B B . 47 TYR HE2  1 1 
       11  8453 2 1 17 TYR HH   H 18.464   4.039 11.130 1.00 . B B . 47 TYR HH   1 1 
       11  8454 2 1 17 TYR N    N 16.171   6.576 18.628 1.00 . B B . 47 TYR N    1 1 
       11  8455 2 1 17 TYR O    O 13.948   5.587 17.167 1.00 . B B . 47 TYR O    1 1 
       11  8456 2 1 17 TYR OH   O 17.535   3.826 11.433 1.00 . B B . 47 TYR OH   1 1 
       11  8457 2 1 18 ARG C    C 13.426   7.229 13.362 1.00 . B B . 48 ARG C    1 1 
       11  8458 2 1 18 ARG CA   C 13.269   6.988 14.864 1.00 . B B . 48 ARG CA   1 1 
       11  8459 2 1 18 ARG CB   C 12.347   8.058 15.452 1.00 . B B . 48 ARG CB   1 1 
       11  8460 2 1 18 ARG CD   C 12.518  10.239 16.706 1.00 . B B . 48 ARG CD   1 1 
       11  8461 2 1 18 ARG CG   C 13.061   9.408 15.542 1.00 . B B . 48 ARG CG   1 1 
       11  8462 2 1 18 ARG CZ   C 11.614  12.139 15.355 1.00 . B B . 48 ARG CZ   1 1 
       11  8463 2 1 18 ARG H    H 15.257   7.576 15.072 1.00 . B B . 48 ARG H    1 1 
       11  8464 2 1 18 ARG HA   H 12.869   5.994 15.063 1.00 . B B . 48 ARG HA   1 1 
       11  8465 2 1 18 ARG HB2  H 11.455   8.155 14.832 1.00 . B B . 48 ARG HB2  1 1 
       11  8466 2 1 18 ARG HB3  H 12.014   7.752 16.443 1.00 . B B . 48 ARG HB3  1 1 
       11  8467 2 1 18 ARG HD2  H 11.532   9.875 16.995 1.00 . B B . 48 ARG HD2  1 1 
       11  8468 2 1 18 ARG HD3  H 13.166  10.129 17.576 1.00 . B B . 48 ARG HD3  1 1 
       11  8469 2 1 18 ARG HE   H 13.023  12.316 16.794 1.00 . B B . 48 ARG HE   1 1 
       11  8470 2 1 18 ARG HG2  H 14.131   9.250 15.672 1.00 . B B . 48 ARG HG2  1 1 
       11  8471 2 1 18 ARG HG3  H 12.931   9.956 14.608 1.00 . B B . 48 ARG HG3  1 1 
       11  8472 2 1 18 ARG HH11 H 10.798  10.327 14.886 1.00 . B B . 48 ARG HH11 1 1 
       11  8473 2 1 18 ARG HH12 H 10.193  11.664 13.967 1.00 . B B . 48 ARG HH12 1 1 
       11  8474 2 1 18 ARG HH22 H 11.047  13.863 14.393 1.00 . B B . 48 ARG HH22 1 1 
       11  8475 2 1 18 ARG N    N 14.568   7.002 15.516 1.00 . B B . 48 ARG N    1 1 
       11  8476 2 1 18 ARG NE   N 12.435  11.664 16.316 1.00 . B B . 48 ARG NE   1 1 
       11  8477 2 1 18 ARG NH1  N 10.798  11.305 14.677 1.00 . B B . 48 ARG NH1  1 1 
       11  8478 2 1 18 ARG NH2  N 11.622  13.432 15.088 1.00 . B B . 48 ARG NH2  1 1 
       11  8479 2 1 18 ARG O    O 14.086   8.181 12.947 1.00 . B B . 48 ARG O    1 1 
       11  8480 2 1 19 ARG C    C 11.961   5.410 10.490 1.00 . B B . 49 ARG C    1 1 
       11  8481 2 1 19 ARG CA   C 12.871   6.455 11.138 1.00 . B B . 49 ARG CA   1 1 
       11  8482 2 1 19 ARG CB   C 14.302   6.259 10.633 1.00 . B B . 49 ARG CB   1 1 
       11  8483 2 1 19 ARG CD   C 14.195   6.219  8.114 1.00 . B B . 49 ARG CD   1 1 
       11  8484 2 1 19 ARG CG   C 14.544   7.053  9.349 1.00 . B B . 49 ARG CG   1 1 
       11  8485 2 1 19 ARG CZ   C 14.145   7.754  6.141 1.00 . B B . 49 ARG CZ   1 1 
       11  8486 2 1 19 ARG H    H 12.274   5.579 12.931 1.00 . B B . 49 ARG H    1 1 
       11  8487 2 1 19 ARG HA   H 12.528   7.466 10.917 1.00 . B B . 49 ARG HA   1 1 
       11  8488 2 1 19 ARG HB2  H 15.009   6.576 11.400 1.00 . B B . 49 ARG HB2  1 1 
       11  8489 2 1 19 ARG HB3  H 14.485   5.200 10.450 1.00 . B B . 49 ARG HB3  1 1 
       11  8490 2 1 19 ARG HD2  H 15.102   5.794  7.684 1.00 . B B . 49 ARG HD2  1 1 
       11  8491 2 1 19 ARG HD3  H 13.555   5.384  8.398 1.00 . B B . 49 ARG HD3  1 1 
       11  8492 2 1 19 ARG HE   H 12.512   7.126  7.154 1.00 . B B . 49 ARG HE   1 1 
       11  8493 2 1 19 ARG HG2  H 13.943   7.962  9.360 1.00 . B B . 49 ARG HG2  1 1 
       11  8494 2 1 19 ARG HG3  H 15.588   7.363  9.300 1.00 . B B . 49 ARG HG3  1 1 
       11  8495 2 1 19 ARG HH11 H 16.023   7.157  6.678 1.00 . B B . 49 ARG HH11 1 1 
       11  8496 2 1 19 ARG HH12 H 15.953   8.222  5.314 1.00 . B B . 49 ARG HH12 1 1 
       11  8497 2 1 19 ARG HH22 H 13.824   9.017  4.553 1.00 . B B . 49 ARG HH22 1 1 
       11  8498 2 1 19 ARG N    N 12.808   6.350 12.586 1.00 . B B . 49 ARG N    1 1 
       11  8499 2 1 19 ARG NE   N 13.509   7.063  7.111 1.00 . B B . 49 ARG NE   1 1 
       11  8500 2 1 19 ARG NH1  N 15.490   7.707  6.035 1.00 . B B . 49 ARG NH1  1 1 
       11  8501 2 1 19 ARG NH2  N 13.432   8.477  5.297 1.00 . B B . 49 ARG NH2  1 1 
       11  8502 2 1 19 ARG O    O 11.679   4.372 11.086 1.00 . B B . 49 ARG O    1 1 
       11  8503 2 1 20 CYS C    C 10.920   5.009  7.048 1.00 . B B . 50 CYS C    1 1 
       11  8504 2 1 20 CYS CA   C 10.654   4.821  8.542 1.00 . B B . 50 CYS CA   1 1 
       11  8505 2 1 20 CYS CB   C  9.182   5.049  8.893 1.00 . B B . 50 CYS CB   1 1 
       11  8506 2 1 20 CYS H    H 11.760   6.567  8.800 1.00 . B B . 50 CYS H    1 1 
       11  8507 2 1 20 CYS HA   H 10.910   3.810  8.857 1.00 . B B . 50 CYS HA   1 1 
       11  8508 2 1 20 CYS HB2  H  8.903   6.059  8.591 1.00 . B B . 50 CYS HB2  1 1 
       11  8509 2 1 20 CYS HB3  H  8.573   4.362  8.305 1.00 . B B . 50 CYS HB3  1 1 
       11  8510 2 1 20 CYS N    N 11.526   5.721  9.278 1.00 . B B . 50 CYS N    1 1 
       11  8511 2 1 20 CYS O    O 11.125   6.131  6.586 1.00 . B B . 50 CYS O    1 1 
       11  8512 2 1 20 CYS SG   S  8.771   4.831 10.663 1.00 . B B . 50 CYS SG   1 1 
       11  8513 2 1 21 TRP C    C  9.936   3.293  4.207 1.00 . B B . 51 TRP C    1 1 
       11  8514 2 1 21 TRP CA   C 11.147   3.921  4.899 1.00 . B B . 51 TRP CA   1 1 
       11  8515 2 1 21 TRP CB   C 12.463   3.226  4.549 1.00 . B B . 51 TRP CB   1 1 
       11  8516 2 1 21 TRP CD1  C 13.965   5.234  3.937 1.00 . B B . 51 TRP CD1  1 1 
       11  8517 2 1 21 TRP CD2  C 14.810   3.968  5.546 1.00 . B B . 51 TRP CD2  1 1 
       11  8518 2 1 21 TRP CE2  C 15.702   4.996  5.318 1.00 . B B . 51 TRP CE2  1 1 
       11  8519 2 1 21 TRP CE3  C 15.060   2.984  6.519 1.00 . B B . 51 TRP CE3  1 1 
       11  8520 2 1 21 TRP CG   C 13.692   4.132  4.649 1.00 . B B . 51 TRP CG   1 1 
       11  8521 2 1 21 TRP CH2  C 17.174   4.169  6.996 1.00 . B B . 51 TRP CH2  1 1 
       11  8522 2 1 21 TRP CZ2  C 16.904   5.139  6.022 1.00 . B B . 51 TRP CZ2  1 1 
       11  8523 2 1 21 TRP CZ3  C 16.265   3.140  7.214 1.00 . B B . 51 TRP CZ3  1 1 
       11  8524 2 1 21 TRP H    H 10.741   2.985  6.715 1.00 . B B . 51 TRP H    1 1 
       11  8525 2 1 21 TRP HA   H 11.248   4.964  4.598 1.00 . B B . 51 TRP HA   1 1 
       11  8526 2 1 21 TRP HB2  H 12.599   2.372  5.212 1.00 . B B . 51 TRP HB2  1 1 
       11  8527 2 1 21 TRP HB3  H 12.396   2.833  3.534 1.00 . B B . 51 TRP HB3  1 1 
       11  8528 2 1 21 TRP HD1  H 13.315   5.640  3.162 1.00 . B B . 51 TRP HD1  1 1 
       11  8529 2 1 21 TRP HE1  H 15.626   6.687  3.888 1.00 . B B . 51 TRP HE1  1 1 
       11  8530 2 1 21 TRP HE3  H 14.371   2.162  6.718 1.00 . B B . 51 TRP HE3  1 1 
       11  8531 2 1 21 TRP HH2  H 18.092   4.222  7.581 1.00 . B B . 51 TRP HH2  1 1 
       11  8532 2 1 21 TRP HZ2  H 17.592   5.960  5.823 1.00 . B B . 51 TRP HZ2  1 1 
       11  8533 2 1 21 TRP HZ3  H 16.508   2.404  7.980 1.00 . B B . 51 TRP HZ3  1 1 
       11  8534 2 1 21 TRP N    N 10.909   3.894  6.332 1.00 . B B . 51 TRP N    1 1 
       11  8535 2 1 21 TRP NE1  N 15.172   5.790  4.308 1.00 . B B . 51 TRP NE1  1 1 
       11  8536 2 1 21 TRP O    O  9.932   2.097  3.920 1.00 . B B . 51 TRP O    1 1 
       12  8537 1 1  1 ARG C    C  8.393  -5.086  2.997 1.00 . A A .  1 ARG C    1 1 
       12  8538 1 1  1 ARG CA   C  8.002  -6.238  2.071 1.00 . A A .  1 ARG CA   1 1 
       12  8539 1 1  1 ARG CB   C  7.748  -7.493  2.908 1.00 . A A .  1 ARG CB   1 1 
       12  8540 1 1  1 ARG CD   C  5.370  -8.333  2.930 1.00 . A A .  1 ARG CD   1 1 
       12  8541 1 1  1 ARG CG   C  6.727  -8.409  2.229 1.00 . A A .  1 ARG CG   1 1 
       12  8542 1 1  1 ARG CZ   C  5.564 -10.567  4.035 1.00 . A A .  1 ARG CZ   1 1 
       12  8543 1 1  1 ARG H1   H  9.914  -6.791  1.459 1.00 . A A .  1 ARG H1   1 1 
       12  8544 1 1  1 ARG HA   H  7.116  -5.989  1.486 1.00 . A A .  1 ARG HA   1 1 
       12  8545 1 1  1 ARG HB2  H  8.684  -8.032  3.056 1.00 . A A .  1 ARG HB2  1 1 
       12  8546 1 1  1 ARG HB3  H  7.385  -7.208  3.896 1.00 . A A .  1 ARG HB3  1 1 
       12  8547 1 1  1 ARG HD2  H  5.454  -7.740  3.841 1.00 . A A .  1 ARG HD2  1 1 
       12  8548 1 1  1 ARG HD3  H  4.647  -7.828  2.287 1.00 . A A .  1 ARG HD3  1 1 
       12  8549 1 1  1 ARG HE   H  4.013  -9.987  2.874 1.00 . A A .  1 ARG HE   1 1 
       12  8550 1 1  1 ARG HG2  H  6.617  -8.124  1.183 1.00 . A A .  1 ARG HG2  1 1 
       12  8551 1 1  1 ARG HG3  H  7.090  -9.437  2.242 1.00 . A A .  1 ARG HG3  1 1 
       12  8552 1 1  1 ARG HH11 H  7.141  -9.322  4.400 1.00 . A A .  1 ARG HH11 1 1 
       12  8553 1 1  1 ARG HH12 H  7.245 -10.879  5.152 1.00 . A A .  1 ARG HH12 1 1 
       12  8554 1 1  1 ARG HH22 H  5.476 -12.461  4.824 1.00 . A A .  1 ARG HH22 1 1 
       12  8555 1 1  1 ARG N    N  9.044  -6.469  1.086 1.00 . A A .  1 ARG N    1 1 
       12  8556 1 1  1 ARG NE   N  4.891  -9.694  3.256 1.00 . A A .  1 ARG NE   1 1 
       12  8557 1 1  1 ARG NH1  N  6.753 -10.227  4.576 1.00 . A A .  1 ARG NH1  1 1 
       12  8558 1 1  1 ARG NH2  N  5.042 -11.759  4.260 1.00 . A A .  1 ARG NH2  1 1 
       12  8559 1 1  1 ARG O    O  9.516  -4.588  2.934 1.00 . A A .  1 ARG O    1 1 
       12  8560 1 1  2 TRP C    C  7.693  -4.201  6.186 1.00 . A A .  2 TRP C    1 1 
       12  8561 1 1  2 TRP CA   C  7.676  -3.610  4.774 1.00 . A A .  2 TRP CA   1 1 
       12  8562 1 1  2 TRP CB   C  6.633  -2.504  4.602 1.00 . A A .  2 TRP CB   1 1 
       12  8563 1 1  2 TRP CD1  C  4.880  -2.208  2.730 1.00 . A A .  2 TRP CD1  1 1 
       12  8564 1 1  2 TRP CD2  C  6.963  -2.261  1.978 1.00 . A A .  2 TRP CD2  1 1 
       12  8565 1 1  2 TRP CE2  C  6.134  -2.100  0.886 1.00 . A A .  2 TRP CE2  1 1 
       12  8566 1 1  2 TRP CE3  C  8.360  -2.332  1.833 1.00 . A A .  2 TRP CE3  1 1 
       12  8567 1 1  2 TRP CG   C  6.143  -2.329  3.163 1.00 . A A .  2 TRP CG   1 1 
       12  8568 1 1  2 TRP CH2  C  7.995  -2.066 -0.596 1.00 . A A .  2 TRP CH2  1 1 
       12  8569 1 1  2 TRP CZ2  C  6.607  -1.997 -0.427 1.00 . A A .  2 TRP CZ2  1 1 
       12  8570 1 1  2 TRP CZ3  C  8.817  -2.228  0.513 1.00 . A A .  2 TRP CZ3  1 1 
       12  8571 1 1  2 TRP H    H  6.534  -5.105  3.881 1.00 . A A .  2 TRP H    1 1 
       12  8572 1 1  2 TRP HA   H  8.646  -3.170  4.543 1.00 . A A .  2 TRP HA   1 1 
       12  8573 1 1  2 TRP HB2  H  5.778  -2.722  5.242 1.00 . A A .  2 TRP HB2  1 1 
       12  8574 1 1  2 TRP HB3  H  7.057  -1.561  4.947 1.00 . A A .  2 TRP HB3  1 1 
       12  8575 1 1  2 TRP HD1  H  4.005  -2.220  3.380 1.00 . A A .  2 TRP HD1  1 1 
       12  8576 1 1  2 TRP HE1  H  3.926  -1.952  0.756 1.00 . A A .  2 TRP HE1  1 1 
       12  8577 1 1  2 TRP HE3  H  9.036  -2.459  2.678 1.00 . A A .  2 TRP HE3  1 1 
       12  8578 1 1  2 TRP HH2  H  8.430  -1.993 -1.593 1.00 . A A .  2 TRP HH2  1 1 
       12  8579 1 1  2 TRP HZ2  H  5.932  -1.871 -1.273 1.00 . A A .  2 TRP HZ2  1 1 
       12  8580 1 1  2 TRP HZ3  H  9.893  -2.277  0.345 1.00 . A A .  2 TRP HZ3  1 1 
       12  8581 1 1  2 TRP N    N  7.444  -4.695  3.836 1.00 . A A .  2 TRP N    1 1 
       12  8582 1 1  2 TRP NE1  N  4.827  -2.067  1.358 1.00 . A A .  2 TRP NE1  1 1 
       12  8583 1 1  2 TRP O    O  6.740  -4.861  6.597 1.00 . A A .  2 TRP O    1 1 
       12  8584 1 1  3 CYS C    C  9.220  -3.250  9.164 1.00 . A A .  3 CYS C    1 1 
       12  8585 1 1  3 CYS CA   C  8.939  -4.440  8.244 1.00 . A A .  3 CYS CA   1 1 
       12  8586 1 1  3 CYS CB   C 10.035  -5.503  8.336 1.00 . A A .  3 CYS CB   1 1 
       12  8587 1 1  3 CYS H    H  9.556  -3.404  6.546 1.00 . A A .  3 CYS H    1 1 
       12  8588 1 1  3 CYS HA   H  7.998  -4.921  8.510 1.00 . A A .  3 CYS HA   1 1 
       12  8589 1 1  3 CYS HB2  H 10.804  -5.278  7.597 1.00 . A A .  3 CYS HB2  1 1 
       12  8590 1 1  3 CYS HB3  H 10.507  -5.435  9.316 1.00 . A A .  3 CYS HB3  1 1 
       12  8591 1 1  3 CYS N    N  8.786  -3.942  6.888 1.00 . A A .  3 CYS N    1 1 
       12  8592 1 1  3 CYS O    O  9.484  -2.145  8.693 1.00 . A A .  3 CYS O    1 1 
       12  8593 1 1  3 CYS SG   S  9.461  -7.222  8.079 1.00 . A A .  3 CYS SG   1 1 
       12  8594 1 1  4 VAL C    C  9.980  -3.117 12.714 1.00 . A A .  4 VAL C    1 1 
       12  8595 1 1  4 VAL CA   C  9.397  -2.481 11.450 1.00 . A A .  4 VAL CA   1 1 
       12  8596 1 1  4 VAL CB   C  8.111  -1.696 11.715 1.00 . A A .  4 VAL CB   1 1 
       12  8597 1 1  4 VAL CG1  C  7.348  -1.440 10.413 1.00 . A A .  4 VAL CG1  1 1 
       12  8598 1 1  4 VAL CG2  C  7.228  -2.418 12.735 1.00 . A A .  4 VAL CG2  1 1 
       12  8599 1 1  4 VAL H    H  8.938  -4.418 10.836 1.00 . A A .  4 VAL H    1 1 
       12  8600 1 1  4 VAL HA   H 10.132  -1.793 11.033 1.00 . A A .  4 VAL HA   1 1 
       12  8601 1 1  4 VAL HB   H  8.388  -0.730 12.136 1.00 . A A .  4 VAL HB   1 1 
       12  8602 1 1  4 VAL HG11 H  7.988  -0.899  9.717 1.00 . A A .  4 VAL HG11 1 1 
       12  8603 1 1  4 VAL HG12 H  7.054  -2.392  9.971 1.00 . A A .  4 VAL HG12 1 1 
       12  8604 1 1  4 VAL HG13 H  6.458  -0.847 10.625 1.00 . A A .  4 VAL HG13 1 1 
       12  8605 1 1  4 VAL HG21 H  7.313  -3.495 12.591 1.00 . A A .  4 VAL HG21 1 1 
       12  8606 1 1  4 VAL HG22 H  7.552  -2.159 13.743 1.00 . A A .  4 VAL HG22 1 1 
       12  8607 1 1  4 VAL HG23 H  6.190  -2.114 12.597 1.00 . A A .  4 VAL HG23 1 1 
       12  8608 1 1  4 VAL N    N  9.153  -3.516 10.460 1.00 . A A .  4 VAL N    1 1 
       12  8609 1 1  4 VAL O    O  9.325  -3.933 13.361 1.00 . A A .  4 VAL O    1 1 
       12  8610 1 1  5 TYR C    C 12.057  -2.152 15.263 1.00 . A A .  5 TYR C    1 1 
       12  8611 1 1  5 TYR CA   C 11.882  -3.241 14.203 1.00 . A A .  5 TYR CA   1 1 
       12  8612 1 1  5 TYR CB   C 13.262  -3.698 13.725 1.00 . A A .  5 TYR CB   1 1 
       12  8613 1 1  5 TYR CD1  C 12.641  -6.128 13.979 1.00 . A A .  5 TYR CD1  1 1 
       12  8614 1 1  5 TYR CD2  C 14.020  -5.498 12.131 1.00 . A A .  5 TYR CD2  1 1 
       12  8615 1 1  5 TYR CE1  C 12.686  -7.501 13.544 1.00 . A A .  5 TYR CE1  1 1 
       12  8616 1 1  5 TYR CE2  C 14.065  -6.870 11.696 1.00 . A A .  5 TYR CE2  1 1 
       12  8617 1 1  5 TYR CG   C 13.309  -5.156 13.263 1.00 . A A .  5 TYR CG   1 1 
       12  8618 1 1  5 TYR CZ   C 13.396  -7.804 12.424 1.00 . A A .  5 TYR CZ   1 1 
       12  8619 1 1  5 TYR H    H 11.730  -2.056 12.496 1.00 . A A .  5 TYR H    1 1 
       12  8620 1 1  5 TYR HA   H 11.271  -4.044 14.615 1.00 . A A .  5 TYR HA   1 1 
       12  8621 1 1  5 TYR HB2  H 13.582  -3.057 12.904 1.00 . A A .  5 TYR HB2  1 1 
       12  8622 1 1  5 TYR HB3  H 13.979  -3.560 14.534 1.00 . A A .  5 TYR HB3  1 1 
       12  8623 1 1  5 TYR HD1  H 12.080  -5.858 14.873 1.00 . A A .  5 TYR HD1  1 1 
       12  8624 1 1  5 TYR HD2  H 14.548  -4.730 11.566 1.00 . A A .  5 TYR HD2  1 1 
       12  8625 1 1  5 TYR HE1  H 12.163  -8.279 14.100 1.00 . A A .  5 TYR HE1  1 1 
       12  8626 1 1  5 TYR HE2  H 14.623  -7.154 10.804 1.00 . A A .  5 TYR HE2  1 1 
       12  8627 1 1  5 TYR HH   H 14.023  -9.184 11.207 1.00 . A A .  5 TYR HH   1 1 
       12  8628 1 1  5 TYR N    N 11.204  -2.720 13.028 1.00 . A A .  5 TYR N    1 1 
       12  8629 1 1  5 TYR O    O 12.492  -1.044 14.953 1.00 . A A .  5 TYR O    1 1 
       12  8630 1 1  5 TYR OH   O 13.438  -9.099 12.014 1.00 . A A .  5 TYR OH   1 1 
       12  8631 1 1  6 ALA C    C 12.628  -2.221 18.727 1.00 . A A .  6 ALA C    1 1 
       12  8632 1 1  6 ALA CA   C 11.823  -1.572 17.599 1.00 . A A .  6 ALA CA   1 1 
       12  8633 1 1  6 ALA CB   C 10.425  -1.145 18.052 1.00 . A A .  6 ALA CB   1 1 
       12  8634 1 1  6 ALA H    H 11.357  -3.409 16.735 1.00 . A A .  6 ALA H    1 1 
       12  8635 1 1  6 ALA HA   H 12.359  -0.694 17.240 1.00 . A A .  6 ALA HA   1 1 
       12  8636 1 1  6 ALA HB1  H  9.678  -1.769 17.563 1.00 . A A .  6 ALA HB1  1 1 
       12  8637 1 1  6 ALA HB2  H 10.343  -1.259 19.133 1.00 . A A .  6 ALA HB2  1 1 
       12  8638 1 1  6 ALA HB3  H 10.260  -0.102 17.783 1.00 . A A .  6 ALA HB3  1 1 
       12  8639 1 1  6 ALA N    N 11.710  -2.506 16.492 1.00 . A A .  6 ALA N    1 1 
       12  8640 1 1  6 ALA O    O 12.516  -3.423 18.962 1.00 . A A .  6 ALA O    1 1 
       12  8641 1 1  7 TYR C    C 14.313  -0.841 21.617 1.00 . A A .  7 TYR C    1 1 
       12  8642 1 1  7 TYR CA   C 14.246  -1.875 20.491 1.00 . A A .  7 TYR CA   1 1 
       12  8643 1 1  7 TYR CB   C 15.648  -2.072 19.911 1.00 . A A .  7 TYR CB   1 1 
       12  8644 1 1  7 TYR CD1  C 17.134  -1.949 21.944 1.00 . A A .  7 TYR CD1  1 1 
       12  8645 1 1  7 TYR CD2  C 17.055  -4.001 20.721 1.00 . A A .  7 TYR CD2  1 1 
       12  8646 1 1  7 TYR CE1  C 18.072  -2.535 22.866 1.00 . A A .  7 TYR CE1  1 1 
       12  8647 1 1  7 TYR CE2  C 17.994  -4.587 21.643 1.00 . A A .  7 TYR CE2  1 1 
       12  8648 1 1  7 TYR CG   C 16.645  -2.694 20.891 1.00 . A A .  7 TYR CG   1 1 
       12  8649 1 1  7 TYR CZ   C 18.456  -3.825 22.670 1.00 . A A .  7 TYR CZ   1 1 
       12  8650 1 1  7 TYR H    H 13.508  -0.420 19.196 1.00 . A A .  7 TYR H    1 1 
       12  8651 1 1  7 TYR HA   H 13.797  -2.791 20.875 1.00 . A A .  7 TYR HA   1 1 
       12  8652 1 1  7 TYR HB2  H 15.579  -2.706 19.027 1.00 . A A .  7 TYR HB2  1 1 
       12  8653 1 1  7 TYR HB3  H 16.033  -1.106 19.582 1.00 . A A .  7 TYR HB3  1 1 
       12  8654 1 1  7 TYR HD1  H 16.810  -0.917 22.079 1.00 . A A .  7 TYR HD1  1 1 
       12  8655 1 1  7 TYR HD2  H 16.669  -4.589 19.888 1.00 . A A .  7 TYR HD2  1 1 
       12  8656 1 1  7 TYR HE1  H 18.466  -1.958 23.703 1.00 . A A .  7 TYR HE1  1 1 
       12  8657 1 1  7 TYR HE2  H 18.326  -5.618 21.520 1.00 . A A .  7 TYR HE2  1 1 
       12  8658 1 1  7 TYR HH   H 20.146  -3.791 23.630 1.00 . A A .  7 TYR HH   1 1 
       12  8659 1 1  7 TYR N    N 13.423  -1.396 19.394 1.00 . A A .  7 TYR N    1 1 
       12  8660 1 1  7 TYR O    O 14.875   0.239 21.441 1.00 . A A .  7 TYR O    1 1 
       12  8661 1 1  7 TYR OH   O 19.342  -4.378 23.541 1.00 . A A .  7 TYR OH   1 1 
       12  8662 1 1  8 VAL C    C 14.574  -0.939 25.018 1.00 . A A .  8 VAL C    1 1 
       12  8663 1 1  8 VAL CA   C 13.721  -0.328 23.905 1.00 . A A .  8 VAL CA   1 1 
       12  8664 1 1  8 VAL CB   C 12.279  -0.054 24.339 1.00 . A A .  8 VAL CB   1 1 
       12  8665 1 1  8 VAL CG1  C 12.239   0.643 25.700 1.00 . A A .  8 VAL CG1  1 1 
       12  8666 1 1  8 VAL CG2  C 11.534   0.763 23.281 1.00 . A A .  8 VAL CG2  1 1 
       12  8667 1 1  8 VAL H    H 13.279  -2.090 22.886 1.00 . A A .  8 VAL H    1 1 
       12  8668 1 1  8 VAL HA   H 14.167   0.619 23.601 1.00 . A A .  8 VAL HA   1 1 
       12  8669 1 1  8 VAL HB   H 11.771  -1.014 24.439 1.00 . A A .  8 VAL HB   1 1 
       12  8670 1 1  8 VAL HG11 H 12.110  -0.101 26.486 1.00 . A A .  8 VAL HG11 1 1 
       12  8671 1 1  8 VAL HG12 H 13.172   1.183 25.859 1.00 . A A .  8 VAL HG12 1 1 
       12  8672 1 1  8 VAL HG13 H 11.405   1.345 25.724 1.00 . A A .  8 VAL HG13 1 1 
       12  8673 1 1  8 VAL HG21 H 12.095   1.672 23.063 1.00 . A A .  8 VAL HG21 1 1 
       12  8674 1 1  8 VAL HG22 H 11.431   0.172 22.371 1.00 . A A .  8 VAL HG22 1 1 
       12  8675 1 1  8 VAL HG23 H 10.546   1.028 23.657 1.00 . A A .  8 VAL HG23 1 1 
       12  8676 1 1  8 VAL N    N 13.734  -1.209 22.750 1.00 . A A .  8 VAL N    1 1 
       12  8677 1 1  8 VAL O    O 14.620  -2.159 25.170 1.00 . A A .  8 VAL O    1 1 
       12  8678 1 1  9 ARG C    C 16.343   0.655 27.825 1.00 . A A .  9 ARG C    1 1 
       12  8679 1 1  9 ARG CA   C 16.077  -0.503 26.862 1.00 . A A .  9 ARG CA   1 1 
       12  8680 1 1  9 ARG CB   C 17.411  -1.042 26.342 1.00 . A A .  9 ARG CB   1 1 
       12  8681 1 1  9 ARG CD   C 19.760  -1.654 27.027 1.00 . A A .  9 ARG CD   1 1 
       12  8682 1 1  9 ARG CG   C 18.531  -0.805 27.358 1.00 . A A .  9 ARG CG   1 1 
       12  8683 1 1  9 ARG CZ   C 22.218  -1.198 27.086 1.00 . A A .  9 ARG CZ   1 1 
       12  8684 1 1  9 ARG H    H 15.185   0.926 25.637 1.00 . A A .  9 ARG H    1 1 
       12  8685 1 1  9 ARG HA   H 15.513  -1.298 27.350 1.00 . A A .  9 ARG HA   1 1 
       12  8686 1 1  9 ARG HB2  H 17.322  -2.108 26.136 1.00 . A A .  9 ARG HB2  1 1 
       12  8687 1 1  9 ARG HB3  H 17.662  -0.555 25.400 1.00 . A A .  9 ARG HB3  1 1 
       12  8688 1 1  9 ARG HD2  H 19.930  -2.385 27.817 1.00 . A A .  9 ARG HD2  1 1 
       12  8689 1 1  9 ARG HD3  H 19.589  -2.214 26.107 1.00 . A A .  9 ARG HD3  1 1 
       12  8690 1 1  9 ARG HE   H 20.804   0.164 26.602 1.00 . A A .  9 ARG HE   1 1 
       12  8691 1 1  9 ARG HG2  H 18.805   0.250 27.364 1.00 . A A .  9 ARG HG2  1 1 
       12  8692 1 1  9 ARG HG3  H 18.176  -1.048 28.359 1.00 . A A .  9 ARG HG3  1 1 
       12  8693 1 1  9 ARG HH11 H 21.719  -3.117 27.579 1.00 . A A .  9 ARG HH11 1 1 
       12  8694 1 1  9 ARG HH12 H 23.415  -2.768 27.611 1.00 . A A .  9 ARG HH12 1 1 
       12  8695 1 1  9 ARG HH22 H 24.170  -0.562 27.057 1.00 . A A .  9 ARG HH22 1 1 
       12  8696 1 1  9 ARG N    N 15.228  -0.064 25.768 1.00 . A A .  9 ARG N    1 1 
       12  8697 1 1  9 ARG NE   N 20.949  -0.787 26.876 1.00 . A A .  9 ARG NE   1 1 
       12  8698 1 1  9 ARG NH1  N 22.473  -2.471 27.457 1.00 . A A .  9 ARG NH1  1 1 
       12  8699 1 1  9 ARG NH2  N 23.205  -0.338 26.922 1.00 . A A .  9 ARG NH2  1 1 
       12  8700 1 1  9 ARG O    O 17.072   1.589 27.493 1.00 . A A .  9 ARG O    1 1 
       12  8701 1 1 10 ILE C    C 16.023   0.926 31.388 1.00 . A A . 10 ILE C    1 1 
       12  8702 1 1 10 ILE CA   C 15.899   1.586 30.013 1.00 . A A . 10 ILE CA   1 1 
       12  8703 1 1 10 ILE CB   C 14.765   2.610 29.923 1.00 . A A . 10 ILE CB   1 1 
       12  8704 1 1 10 ILE CD1  C 13.299   3.912 28.338 1.00 . A A . 10 ILE CD1  1 1 
       12  8705 1 1 10 ILE CG1  C 14.219   2.700 28.497 1.00 . A A . 10 ILE CG1  1 1 
       12  8706 1 1 10 ILE CG2  C 15.215   3.974 30.452 1.00 . A A . 10 ILE CG2  1 1 
       12  8707 1 1 10 ILE H    H 15.145  -0.205 29.262 1.00 . A A . 10 ILE H    1 1 
       12  8708 1 1 10 ILE HA   H 16.828   2.114 29.798 1.00 . A A . 10 ILE HA   1 1 
       12  8709 1 1 10 ILE HB   H 13.948   2.272 30.560 1.00 . A A . 10 ILE HB   1 1 
       12  8710 1 1 10 ILE HD11 H 12.734   4.063 29.258 1.00 . A A . 10 ILE HD11 1 1 
       12  8711 1 1 10 ILE HD12 H 13.898   4.798 28.130 1.00 . A A . 10 ILE HD12 1 1 
       12  8712 1 1 10 ILE HD13 H 12.609   3.738 27.512 1.00 . A A . 10 ILE HD13 1 1 
       12  8713 1 1 10 ILE HG12 H 15.047   2.772 27.791 1.00 . A A . 10 ILE HG12 1 1 
       12  8714 1 1 10 ILE HG13 H 13.672   1.789 28.255 1.00 . A A . 10 ILE HG13 1 1 
       12  8715 1 1 10 ILE HG21 H 16.224   3.891 30.857 1.00 . A A . 10 ILE HG21 1 1 
       12  8716 1 1 10 ILE HG22 H 15.208   4.699 29.639 1.00 . A A . 10 ILE HG22 1 1 
       12  8717 1 1 10 ILE HG23 H 14.534   4.301 31.238 1.00 . A A . 10 ILE HG23 1 1 
       12  8718 1 1 10 ILE N    N 15.737   0.558 28.999 1.00 . A A . 10 ILE N    1 1 
       12  8719 1 1 10 ILE O    O 15.453  -0.138 31.623 1.00 . A A . 10 ILE O    1 1 
       12  8720 1 1 11 ARG C    C 17.682  -0.284 33.554 1.00 . A A . 11 ARG C    1 1 
       12  8721 1 1 11 ARG CA   C 16.980   1.075 33.604 1.00 . A A . 11 ARG CA   1 1 
       12  8722 1 1 11 ARG CB   C 15.651   0.928 34.348 1.00 . A A . 11 ARG CB   1 1 
       12  8723 1 1 11 ARG CD   C 15.980   3.424 34.495 1.00 . A A . 11 ARG CD   1 1 
       12  8724 1 1 11 ARG CG   C 14.960   2.283 34.508 1.00 . A A . 11 ARG CG   1 1 
       12  8725 1 1 11 ARG CZ   C 15.845   5.920 34.548 1.00 . A A . 11 ARG CZ   1 1 
       12  8726 1 1 11 ARG H    H 17.234   2.449 32.059 1.00 . A A . 11 ARG H    1 1 
       12  8727 1 1 11 ARG HA   H 17.606   1.822 34.092 1.00 . A A . 11 ARG HA   1 1 
       12  8728 1 1 11 ARG HB2  H 14.999   0.245 33.803 1.00 . A A . 11 ARG HB2  1 1 
       12  8729 1 1 11 ARG HB3  H 15.827   0.487 35.329 1.00 . A A . 11 ARG HB3  1 1 
       12  8730 1 1 11 ARG HD2  H 16.763   3.232 35.229 1.00 . A A . 11 ARG HD2  1 1 
       12  8731 1 1 11 ARG HD3  H 16.464   3.479 33.520 1.00 . A A . 11 ARG HD3  1 1 
       12  8732 1 1 11 ARG HE   H 14.399   4.674 35.215 1.00 . A A . 11 ARG HE   1 1 
       12  8733 1 1 11 ARG HG2  H 14.239   2.426 33.703 1.00 . A A . 11 ARG HG2  1 1 
       12  8734 1 1 11 ARG HG3  H 14.401   2.302 35.444 1.00 . A A . 11 ARG HG3  1 1 
       12  8735 1 1 11 ARG HH11 H 17.584   5.201 33.754 1.00 . A A . 11 ARG HH11 1 1 
       12  8736 1 1 11 ARG HH12 H 17.459   6.928 33.805 1.00 . A A . 11 ARG HH12 1 1 
       12  8737 1 1 11 ARG HH22 H 15.481   7.935 34.708 1.00 . A A . 11 ARG HH22 1 1 
       12  8738 1 1 11 ARG N    N 16.773   1.585 32.259 1.00 . A A . 11 ARG N    1 1 
       12  8739 1 1 11 ARG NE   N 15.308   4.707 34.798 1.00 . A A . 11 ARG NE   1 1 
       12  8740 1 1 11 ARG NH1  N 17.068   6.026 33.987 1.00 . A A . 11 ARG NH1  1 1 
       12  8741 1 1 11 ARG NH2  N 15.156   7.002 34.860 1.00 . A A . 11 ARG NH2  1 1 
       12  8742 1 1 11 ARG O    O 18.891  -0.370 33.765 1.00 . A A . 11 ARG O    1 1 
       12  8743 1 1 12 GLY C    C 16.408  -3.614 32.563 1.00 . A A . 12 GLY C    1 1 
       12  8744 1 1 12 GLY CA   C 17.425  -2.662 33.195 1.00 . A A . 12 GLY CA   1 1 
       12  8745 1 1 12 GLY H    H 15.912  -1.233 33.104 1.00 . A A . 12 GLY H    1 1 
       12  8746 1 1 12 GLY HA2  H 18.343  -2.661 32.607 1.00 . A A . 12 GLY HA2  1 1 
       12  8747 1 1 12 GLY HA3  H 17.687  -3.013 34.193 1.00 . A A . 12 GLY HA3  1 1 
       12  8748 1 1 12 GLY N    N 16.894  -1.311 33.275 1.00 . A A . 12 GLY N    1 1 
       12  8749 1 1 12 GLY O    O 16.404  -4.808 32.858 1.00 . A A . 12 GLY O    1 1 
       12  8750 1 1 13 VAL C    C 14.688  -3.646 29.517 1.00 . A A . 13 VAL C    1 1 
       12  8751 1 1 13 VAL CA   C 14.551  -3.834 31.030 1.00 . A A . 13 VAL CA   1 1 
       12  8752 1 1 13 VAL CB   C 13.165  -3.456 31.556 1.00 . A A . 13 VAL CB   1 1 
       12  8753 1 1 13 VAL CG1  C 12.085  -4.357 30.954 1.00 . A A . 13 VAL CG1  1 1 
       12  8754 1 1 13 VAL CG2  C 13.127  -3.501 33.085 1.00 . A A . 13 VAL CG2  1 1 
       12  8755 1 1 13 VAL H    H 15.580  -2.078 31.471 1.00 . A A . 13 VAL H    1 1 
       12  8756 1 1 13 VAL HA   H 14.728  -4.882 31.270 1.00 . A A . 13 VAL HA   1 1 
       12  8757 1 1 13 VAL HB   H 12.957  -2.431 31.246 1.00 . A A . 13 VAL HB   1 1 
       12  8758 1 1 13 VAL HG11 H 12.554  -5.220 30.481 1.00 . A A . 13 VAL HG11 1 1 
       12  8759 1 1 13 VAL HG12 H 11.412  -4.695 31.742 1.00 . A A . 13 VAL HG12 1 1 
       12  8760 1 1 13 VAL HG13 H 11.519  -3.798 30.209 1.00 . A A . 13 VAL HG13 1 1 
       12  8761 1 1 13 VAL HG21 H 12.096  -3.612 33.420 1.00 . A A . 13 VAL HG21 1 1 
       12  8762 1 1 13 VAL HG22 H 13.717  -4.348 33.437 1.00 . A A . 13 VAL HG22 1 1 
       12  8763 1 1 13 VAL HG23 H 13.543  -2.577 33.486 1.00 . A A . 13 VAL HG23 1 1 
       12  8764 1 1 13 VAL N    N 15.570  -3.050 31.706 1.00 . A A . 13 VAL N    1 1 
       12  8765 1 1 13 VAL O    O 14.651  -2.521 29.022 1.00 . A A . 13 VAL O    1 1 
       12  8766 1 1 14 LEU C    C 13.652  -5.115 26.733 1.00 . A A . 14 LEU C    1 1 
       12  8767 1 1 14 LEU CA   C 14.986  -4.738 27.380 1.00 . A A . 14 LEU CA   1 1 
       12  8768 1 1 14 LEU CB   C 16.155  -5.623 26.940 1.00 . A A . 14 LEU CB   1 1 
       12  8769 1 1 14 LEU CD1  C 15.926  -4.448 24.721 1.00 . A A . 14 LEU CD1  1 1 
       12  8770 1 1 14 LEU CD2  C 17.856  -6.044 25.127 1.00 . A A . 14 LEU CD2  1 1 
       12  8771 1 1 14 LEU CG   C 16.392  -5.720 25.432 1.00 . A A . 14 LEU CG   1 1 
       12  8772 1 1 14 LEU H    H 14.872  -5.677 29.236 1.00 . A A . 14 LEU H    1 1 
       12  8773 1 1 14 LEU HA   H 15.232  -3.715 27.095 1.00 . A A . 14 LEU HA   1 1 
       12  8774 1 1 14 LEU HB2  H 17.065  -5.247 27.408 1.00 . A A . 14 LEU HB2  1 1 
       12  8775 1 1 14 LEU HB3  H 15.990  -6.628 27.328 1.00 . A A . 14 LEU HB3  1 1 
       12  8776 1 1 14 LEU HD11 H 14.837  -4.433 24.681 1.00 . A A . 14 LEU HD11 1 1 
       12  8777 1 1 14 LEU HD12 H 16.282  -3.575 25.267 1.00 . A A . 14 LEU HD12 1 1 
       12  8778 1 1 14 LEU HD13 H 16.327  -4.431 23.707 1.00 . A A . 14 LEU HD13 1 1 
       12  8779 1 1 14 LEU HD21 H 18.495  -5.265 25.542 1.00 . A A . 14 LEU HD21 1 1 
       12  8780 1 1 14 LEU HD22 H 18.116  -7.004 25.573 1.00 . A A . 14 LEU HD22 1 1 
       12  8781 1 1 14 LEU HD23 H 17.999  -6.094 24.047 1.00 . A A . 14 LEU HD23 1 1 
       12  8782 1 1 14 LEU HG   H 15.792  -6.544 25.044 1.00 . A A . 14 LEU HG   1 1 
       12  8783 1 1 14 LEU N    N 14.843  -4.766 28.826 1.00 . A A . 14 LEU N    1 1 
       12  8784 1 1 14 LEU O    O 13.206  -6.257 26.841 1.00 . A A . 14 LEU O    1 1 
       12  8785 1 1 15 VAL C    C 11.965  -4.203 23.898 1.00 . A A . 15 VAL C    1 1 
       12  8786 1 1 15 VAL CA   C 11.778  -4.349 25.410 1.00 . A A . 15 VAL CA   1 1 
       12  8787 1 1 15 VAL CB   C 10.725  -3.395 25.977 1.00 . A A . 15 VAL CB   1 1 
       12  8788 1 1 15 VAL CG1  C  9.312  -3.923 25.719 1.00 . A A . 15 VAL CG1  1 1 
       12  8789 1 1 15 VAL CG2  C 10.955  -3.150 27.470 1.00 . A A . 15 VAL CG2  1 1 
       12  8790 1 1 15 VAL H    H 13.422  -3.209 25.991 1.00 . A A . 15 VAL H    1 1 
       12  8791 1 1 15 VAL HA   H 11.462  -5.369 25.627 1.00 . A A . 15 VAL HA   1 1 
       12  8792 1 1 15 VAL HB   H 10.825  -2.440 25.461 1.00 . A A . 15 VAL HB   1 1 
       12  8793 1 1 15 VAL HG11 H  9.359  -4.766 25.029 1.00 . A A . 15 VAL HG11 1 1 
       12  8794 1 1 15 VAL HG12 H  8.868  -4.248 26.660 1.00 . A A . 15 VAL HG12 1 1 
       12  8795 1 1 15 VAL HG13 H  8.702  -3.131 25.284 1.00 . A A . 15 VAL HG13 1 1 
       12  8796 1 1 15 VAL HG21 H 11.402  -2.166 27.611 1.00 . A A . 15 VAL HG21 1 1 
       12  8797 1 1 15 VAL HG22 H 10.001  -3.195 27.996 1.00 . A A . 15 VAL HG22 1 1 
       12  8798 1 1 15 VAL HG23 H 11.624  -3.914 27.865 1.00 . A A . 15 VAL HG23 1 1 
       12  8799 1 1 15 VAL N    N 13.052  -4.135 26.074 1.00 . A A . 15 VAL N    1 1 
       12  8800 1 1 15 VAL O    O 11.869  -3.100 23.361 1.00 . A A . 15 VAL O    1 1 
       12  8801 1 1 16 ARG C    C 11.125  -5.691 21.100 1.00 . A A . 16 ARG C    1 1 
       12  8802 1 1 16 ARG CA   C 12.431  -5.342 21.816 1.00 . A A . 16 ARG CA   1 1 
       12  8803 1 1 16 ARG CB   C 13.509  -6.352 21.418 1.00 . A A . 16 ARG CB   1 1 
       12  8804 1 1 16 ARG CD   C 15.945  -6.971 21.617 1.00 . A A . 16 ARG CD   1 1 
       12  8805 1 1 16 ARG CG   C 14.838  -6.034 22.105 1.00 . A A . 16 ARG CG   1 1 
       12  8806 1 1 16 ARG CZ   C 15.929  -9.271 20.638 1.00 . A A . 16 ARG CZ   1 1 
       12  8807 1 1 16 ARG H    H 12.306  -6.223 23.699 1.00 . A A . 16 ARG H    1 1 
       12  8808 1 1 16 ARG HA   H 12.753  -4.329 21.572 1.00 . A A . 16 ARG HA   1 1 
       12  8809 1 1 16 ARG HB2  H 13.187  -7.358 21.689 1.00 . A A . 16 ARG HB2  1 1 
       12  8810 1 1 16 ARG HB3  H 13.642  -6.340 20.337 1.00 . A A . 16 ARG HB3  1 1 
       12  8811 1 1 16 ARG HD2  H 16.332  -6.623 20.659 1.00 . A A . 16 ARG HD2  1 1 
       12  8812 1 1 16 ARG HD3  H 16.778  -6.959 22.320 1.00 . A A . 16 ARG HD3  1 1 
       12  8813 1 1 16 ARG HE   H 14.638  -8.609 22.046 1.00 . A A . 16 ARG HE   1 1 
       12  8814 1 1 16 ARG HG2  H 15.117  -4.999 21.903 1.00 . A A . 16 ARG HG2  1 1 
       12  8815 1 1 16 ARG HG3  H 14.726  -6.129 23.185 1.00 . A A . 16 ARG HG3  1 1 
       12  8816 1 1 16 ARG HH11 H 17.394  -8.062 19.887 1.00 . A A . 16 ARG HH11 1 1 
       12  8817 1 1 16 ARG HH12 H 17.355  -9.663 19.229 1.00 . A A . 16 ARG HH12 1 1 
       12  8818 1 1 16 ARG HH22 H 15.696 -11.210 20.002 1.00 . A A . 16 ARG HH22 1 1 
       12  8819 1 1 16 ARG N    N 12.229  -5.330 23.255 1.00 . A A . 16 ARG N    1 1 
       12  8820 1 1 16 ARG NE   N 15.419  -8.347 21.480 1.00 . A A . 16 ARG NE   1 1 
       12  8821 1 1 16 ARG NH1  N 16.984  -8.973 19.850 1.00 . A A . 16 ARG NH1  1 1 
       12  8822 1 1 16 ARG NH2  N 15.380 -10.471 20.596 1.00 . A A . 16 ARG NH2  1 1 
       12  8823 1 1 16 ARG O    O 10.623  -6.807 21.226 1.00 . A A . 16 ARG O    1 1 
       12  8824 1 1 17 TYR C    C  9.651  -5.172 18.146 1.00 . A A . 17 TYR C    1 1 
       12  8825 1 1 17 TYR CA   C  9.373  -4.908 19.627 1.00 . A A . 17 TYR CA   1 1 
       12  8826 1 1 17 TYR CB   C  8.596  -3.597 19.762 1.00 . A A . 17 TYR CB   1 1 
       12  8827 1 1 17 TYR CD1  C  6.419  -4.241 20.860 1.00 . A A . 17 TYR CD1  1 1 
       12  8828 1 1 17 TYR CD2  C  6.361  -3.455 18.603 1.00 . A A . 17 TYR CD2  1 1 
       12  8829 1 1 17 TYR CE1  C  4.989  -4.404 20.840 1.00 . A A . 17 TYR CE1  1 1 
       12  8830 1 1 17 TYR CE2  C  4.931  -3.617 18.583 1.00 . A A . 17 TYR CE2  1 1 
       12  8831 1 1 17 TYR CG   C  7.076  -3.770 19.741 1.00 . A A . 17 TYR CG   1 1 
       12  8832 1 1 17 TYR CZ   C  4.315  -4.084 19.702 1.00 . A A . 17 TYR CZ   1 1 
       12  8833 1 1 17 TYR H    H 11.026  -3.812 20.266 1.00 . A A . 17 TYR H    1 1 
       12  8834 1 1 17 TYR HA   H  8.859  -5.770 20.052 1.00 . A A . 17 TYR HA   1 1 
       12  8835 1 1 17 TYR HB2  H  8.883  -3.111 20.695 1.00 . A A . 17 TYR HB2  1 1 
       12  8836 1 1 17 TYR HB3  H  8.887  -2.929 18.952 1.00 . A A . 17 TYR HB3  1 1 
       12  8837 1 1 17 TYR HD1  H  6.984  -4.491 21.758 1.00 . A A . 17 TYR HD1  1 1 
       12  8838 1 1 17 TYR HD2  H  6.880  -3.082 17.720 1.00 . A A . 17 TYR HD2  1 1 
       12  8839 1 1 17 TYR HE1  H  4.458  -4.776 21.716 1.00 . A A . 17 TYR HE1  1 1 
       12  8840 1 1 17 TYR HE2  H  4.354  -3.372 17.691 1.00 . A A . 17 TYR HE2  1 1 
       12  8841 1 1 17 TYR HH   H  2.695  -4.801 18.902 1.00 . A A . 17 TYR HH   1 1 
       12  8842 1 1 17 TYR N    N 10.611  -4.717 20.363 1.00 . A A . 17 TYR N    1 1 
       12  8843 1 1 17 TYR O    O 10.712  -4.814 17.637 1.00 . A A . 17 TYR O    1 1 
       12  8844 1 1 17 TYR OH   O  2.964  -4.238 19.684 1.00 . A A . 17 TYR OH   1 1 
       12  8845 1 1 18 ARG C    C  7.428  -6.144 15.421 1.00 . A A . 18 ARG C    1 1 
       12  8846 1 1 18 ARG CA   C  8.807  -6.112 16.084 1.00 . A A . 18 ARG CA   1 1 
       12  8847 1 1 18 ARG CB   C  9.494  -7.463 15.881 1.00 . A A . 18 ARG CB   1 1 
       12  8848 1 1 18 ARG CD   C  8.867  -9.854 16.382 1.00 . A A . 18 ARG CD   1 1 
       12  8849 1 1 18 ARG CG   C  9.080  -8.457 16.969 1.00 . A A . 18 ARG CG   1 1 
       12  8850 1 1 18 ARG CZ   C  8.467 -12.130 17.337 1.00 . A A . 18 ARG CZ   1 1 
       12  8851 1 1 18 ARG H    H  7.820  -6.083 17.918 1.00 . A A . 18 ARG H    1 1 
       12  8852 1 1 18 ARG HA   H  9.421  -5.310 15.673 1.00 . A A . 18 ARG HA   1 1 
       12  8853 1 1 18 ARG HB2  H  9.236  -7.863 14.901 1.00 . A A . 18 ARG HB2  1 1 
       12  8854 1 1 18 ARG HB3  H 10.576  -7.331 15.897 1.00 . A A . 18 ARG HB3  1 1 
       12  8855 1 1 18 ARG HD2  H  7.899  -9.904 15.884 1.00 . A A . 18 ARG HD2  1 1 
       12  8856 1 1 18 ARG HD3  H  9.625 -10.060 15.627 1.00 . A A . 18 ARG HD3  1 1 
       12  8857 1 1 18 ARG HE   H  9.354 -10.606 18.326 1.00 . A A . 18 ARG HE   1 1 
       12  8858 1 1 18 ARG HG2  H  9.848  -8.496 17.742 1.00 . A A . 18 ARG HG2  1 1 
       12  8859 1 1 18 ARG HG3  H  8.162  -8.116 17.448 1.00 . A A . 18 ARG HG3  1 1 
       12  8860 1 1 18 ARG HH11 H  7.810 -11.911 15.416 1.00 . A A . 18 ARG HH11 1 1 
       12  8861 1 1 18 ARG HH12 H  7.548 -13.477 16.107 1.00 . A A . 18 ARG HH12 1 1 
       12  8862 1 1 18 ARG HH22 H  8.260 -13.902 18.355 1.00 . A A . 18 ARG HH22 1 1 
       12  8863 1 1 18 ARG N    N  8.680  -5.796 17.496 1.00 . A A . 18 ARG N    1 1 
       12  8864 1 1 18 ARG NE   N  8.935 -10.870 17.457 1.00 . A A . 18 ARG NE   1 1 
       12  8865 1 1 18 ARG NH1  N  7.892 -12.542 16.187 1.00 . A A . 18 ARG NH1  1 1 
       12  8866 1 1 18 ARG NH2  N  8.580 -12.955 18.362 1.00 . A A . 18 ARG NH2  1 1 
       12  8867 1 1 18 ARG O    O  6.410  -6.259 16.102 1.00 . A A . 18 ARG O    1 1 
       12  8868 1 1 19 ARG C    C  6.498  -5.911 11.844 1.00 . A A . 19 ARG C    1 1 
       12  8869 1 1 19 ARG CA   C  6.202  -6.054 13.338 1.00 . A A . 19 ARG CA   1 1 
       12  8870 1 1 19 ARG CB   C  5.270  -4.923 13.777 1.00 . A A . 19 ARG CB   1 1 
       12  8871 1 1 19 ARG CD   C  3.298  -4.907 12.206 1.00 . A A . 19 ARG CD   1 1 
       12  8872 1 1 19 ARG CG   C  3.804  -5.317 13.590 1.00 . A A . 19 ARG CG   1 1 
       12  8873 1 1 19 ARG CZ   C  0.867  -4.524 12.648 1.00 . A A . 19 ARG CZ   1 1 
       12  8874 1 1 19 ARG H    H  8.271  -5.945 13.554 1.00 . A A . 19 ARG H    1 1 
       12  8875 1 1 19 ARG HA   H  5.751  -7.022 13.558 1.00 . A A . 19 ARG HA   1 1 
       12  8876 1 1 19 ARG HB2  H  5.455  -4.681 14.824 1.00 . A A . 19 ARG HB2  1 1 
       12  8877 1 1 19 ARG HB3  H  5.486  -4.025 13.200 1.00 . A A . 19 ARG HB3  1 1 
       12  8878 1 1 19 ARG HD2  H  4.079  -4.367 11.670 1.00 . A A . 19 ARG HD2  1 1 
       12  8879 1 1 19 ARG HD3  H  3.063  -5.794 11.618 1.00 . A A . 19 ARG HD3  1 1 
       12  8880 1 1 19 ARG HE   H  2.197  -3.072 12.188 1.00 . A A . 19 ARG HE   1 1 
       12  8881 1 1 19 ARG HG2  H  3.694  -6.394 13.717 1.00 . A A . 19 ARG HG2  1 1 
       12  8882 1 1 19 ARG HG3  H  3.195  -4.842 14.359 1.00 . A A . 19 ARG HG3  1 1 
       12  8883 1 1 19 ARG HH11 H  1.436  -6.480 12.789 1.00 . A A . 19 ARG HH11 1 1 
       12  8884 1 1 19 ARG HH12 H -0.243  -6.181 13.090 1.00 . A A . 19 ARG HH12 1 1 
       12  8885 1 1 19 ARG HH22 H -1.076  -3.937 12.965 1.00 . A A . 19 ARG HH22 1 1 
       12  8886 1 1 19 ARG N    N  7.439  -6.039 14.100 1.00 . A A . 19 ARG N    1 1 
       12  8887 1 1 19 ARG NE   N  2.095  -4.056 12.338 1.00 . A A . 19 ARG NE   1 1 
       12  8888 1 1 19 ARG NH1  N  0.670  -5.842 12.861 1.00 . A A . 19 ARG NH1  1 1 
       12  8889 1 1 19 ARG NH2  N -0.138  -3.672 12.740 1.00 . A A . 19 ARG NH2  1 1 
       12  8890 1 1 19 ARG O    O  7.536  -5.375 11.461 1.00 . A A . 19 ARG O    1 1 
       12  8891 1 1 20 CYS C    C  4.317  -6.255  8.973 1.00 . A A . 20 CYS C    1 1 
       12  8892 1 1 20 CYS CA   C  5.713  -6.333  9.595 1.00 . A A . 20 CYS CA   1 1 
       12  8893 1 1 20 CYS CB   C  6.514  -7.518  9.053 1.00 . A A . 20 CYS CB   1 1 
       12  8894 1 1 20 CYS H    H  4.723  -6.835 11.358 1.00 . A A . 20 CYS H    1 1 
       12  8895 1 1 20 CYS HA   H  6.283  -5.430  9.380 1.00 . A A . 20 CYS HA   1 1 
       12  8896 1 1 20 CYS HB2  H  6.006  -8.441  9.333 1.00 . A A . 20 CYS HB2  1 1 
       12  8897 1 1 20 CYS HB3  H  6.513  -7.472  7.964 1.00 . A A . 20 CYS HB3  1 1 
       12  8898 1 1 20 CYS N    N  5.565  -6.400 11.039 1.00 . A A . 20 CYS N    1 1 
       12  8899 1 1 20 CYS O    O  3.364  -6.824  9.503 1.00 . A A . 20 CYS O    1 1 
       12  8900 1 1 20 CYS SG   S  8.247  -7.604  9.635 1.00 . A A . 20 CYS SG   1 1 
       12  8901 1 1 21 TRP C    C  3.281  -5.224  5.665 1.00 . A A . 21 TRP C    1 1 
       12  8902 1 1 21 TRP CA   C  2.978  -5.387  7.156 1.00 . A A . 21 TRP CA   1 1 
       12  8903 1 1 21 TRP CB   C  2.175  -4.219  7.733 1.00 . A A . 21 TRP CB   1 1 
       12  8904 1 1 21 TRP CD1  C  3.345  -2.741  9.496 1.00 . A A . 21 TRP CD1  1 1 
       12  8905 1 1 21 TRP CD2  C  3.691  -2.062  7.415 1.00 . A A . 21 TRP CD2  1 1 
       12  8906 1 1 21 TRP CE2  C  4.365  -1.194  8.250 1.00 . A A . 21 TRP CE2  1 1 
       12  8907 1 1 21 TRP CE3  C  3.714  -1.901  6.019 1.00 . A A . 21 TRP CE3  1 1 
       12  8908 1 1 21 TRP CG   C  3.036  -3.057  8.230 1.00 . A A . 21 TRP CG   1 1 
       12  8909 1 1 21 TRP CH2  C  5.147   0.075  6.395 1.00 . A A . 21 TRP CH2  1 1 
       12  8910 1 1 21 TRP CZ2  C  5.110  -0.105  7.783 1.00 . A A . 21 TRP CZ2  1 1 
       12  8911 1 1 21 TRP CZ3  C  4.463  -0.808  5.568 1.00 . A A . 21 TRP CZ3  1 1 
       12  8912 1 1 21 TRP H    H  5.021  -5.087  7.431 1.00 . A A . 21 TRP H    1 1 
       12  8913 1 1 21 TRP HA   H  2.389  -6.289  7.320 1.00 . A A . 21 TRP HA   1 1 
       12  8914 1 1 21 TRP HB2  H  1.490  -3.850  6.970 1.00 . A A . 21 TRP HB2  1 1 
       12  8915 1 1 21 TRP HB3  H  1.564  -4.585  8.559 1.00 . A A . 21 TRP HB3  1 1 
       12  8916 1 1 21 TRP HD1  H  3.004  -3.299 10.368 1.00 . A A . 21 TRP HD1  1 1 
       12  8917 1 1 21 TRP HE1  H  4.539  -1.154 10.460 1.00 . A A . 21 TRP HE1  1 1 
       12  8918 1 1 21 TRP HE3  H  3.190  -2.573  5.338 1.00 . A A . 21 TRP HE3  1 1 
       12  8919 1 1 21 TRP HH2  H  5.709   0.904  5.965 1.00 . A A . 21 TRP HH2  1 1 
       12  8920 1 1 21 TRP HZ2  H  5.634   0.567  8.463 1.00 . A A . 21 TRP HZ2  1 1 
       12  8921 1 1 21 TRP HZ3  H  4.514  -0.637  4.493 1.00 . A A . 21 TRP HZ3  1 1 
       12  8922 1 1 21 TRP N    N  4.241  -5.546  7.856 1.00 . A A . 21 TRP N    1 1 
       12  8923 1 1 21 TRP NE1  N  4.147  -1.620  9.555 1.00 . A A . 21 TRP NE1  1 1 
       12  8924 1 1 21 TRP O    O  3.068  -6.147  4.881 1.00 . A A . 21 TRP O    1 1 
       12  8925 2 1  1 ARG C    C  9.636  -0.182  5.197 1.00 . B B . 31 ARG C    1 1 
       12  8926 2 1  1 ARG CA   C  9.047   0.588  4.013 1.00 . B B . 31 ARG CA   1 1 
       12  8927 2 1  1 ARG CB   C  8.492   1.925  4.509 1.00 . B B . 31 ARG CB   1 1 
       12  8928 2 1  1 ARG CD   C  8.919   4.223  3.560 1.00 . B B . 31 ARG CD   1 1 
       12  8929 2 1  1 ARG CG   C  8.227   2.876  3.340 1.00 . B B . 31 ARG CG   1 1 
       12  8930 2 1  1 ARG CZ   C  7.203   5.925  2.922 1.00 . B B . 31 ARG CZ   1 1 
       12  8931 2 1  1 ARG H1   H  7.089  -0.059  3.720 1.00 . B B . 31 ARG H1   1 1 
       12  8932 2 1  1 ARG HA   H  9.798   0.754  3.241 1.00 . B B . 31 ARG HA   1 1 
       12  8933 2 1  1 ARG HB2  H  7.569   1.757  5.062 1.00 . B B . 31 ARG HB2  1 1 
       12  8934 2 1  1 ARG HB3  H  9.200   2.382  5.201 1.00 . B B . 31 ARG HB3  1 1 
       12  8935 2 1  1 ARG HD2  H  9.631   4.144  4.382 1.00 . B B . 31 ARG HD2  1 1 
       12  8936 2 1  1 ARG HD3  H  9.487   4.499  2.672 1.00 . B B . 31 ARG HD3  1 1 
       12  8937 2 1  1 ARG HE   H  7.750   5.496  4.821 1.00 . B B . 31 ARG HE   1 1 
       12  8938 2 1  1 ARG HG2  H  8.584   2.427  2.413 1.00 . B B . 31 ARG HG2  1 1 
       12  8939 2 1  1 ARG HG3  H  7.154   3.029  3.227 1.00 . B B . 31 ARG HG3  1 1 
       12  8940 2 1  1 ARG HH11 H  8.046   4.962  1.330 1.00 . B B . 31 ARG HH11 1 1 
       12  8941 2 1  1 ARG HH12 H  6.852   6.148  0.922 1.00 . B B . 31 ARG HH12 1 1 
       12  8942 2 1  1 ARG HH22 H  5.765   7.371  2.673 1.00 . B B . 31 ARG HH22 1 1 
       12  8943 2 1  1 ARG N    N  8.013  -0.199  3.364 1.00 . B B . 31 ARG N    1 1 
       12  8944 2 1  1 ARG NE   N  7.913   5.265  3.861 1.00 . B B . 31 ARG NE   1 1 
       12  8945 2 1  1 ARG NH1  N  7.383   5.655  1.612 1.00 . B B . 31 ARG NH1  1 1 
       12  8946 2 1  1 ARG NH2  N  6.330   6.838  3.304 1.00 . B B . 31 ARG NH2  1 1 
       12  8947 2 1  1 ARG O    O  9.165  -1.268  5.531 1.00 . B B . 31 ARG O    1 1 
       12  8948 2 1  2 TRP C    C 11.389   0.831  8.060 1.00 . B B . 32 TRP C    1 1 
       12  8949 2 1  2 TRP CA   C 11.315  -0.207  6.938 1.00 . B B . 32 TRP CA   1 1 
       12  8950 2 1  2 TRP CB   C 12.685  -0.762  6.545 1.00 . B B . 32 TRP CB   1 1 
       12  8951 2 1  2 TRP CD1  C 12.485  -2.679  4.829 1.00 . B B . 32 TRP CD1  1 1 
       12  8952 2 1  2 TRP CD2  C 12.810  -3.391  6.901 1.00 . B B . 32 TRP CD2  1 1 
       12  8953 2 1  2 TRP CE2  C 12.721  -4.505  6.091 1.00 . B B . 32 TRP CE2  1 1 
       12  8954 2 1  2 TRP CE3  C 13.018  -3.507  8.287 1.00 . B B . 32 TRP CE3  1 1 
       12  8955 2 1  2 TRP CG   C 12.656  -2.217  6.075 1.00 . B B . 32 TRP CG   1 1 
       12  8956 2 1  2 TRP CH2  C 13.035  -5.955  7.952 1.00 . B B . 32 TRP CH2  1 1 
       12  8957 2 1  2 TRP CZ2  C 12.829  -5.814  6.574 1.00 . B B . 32 TRP CZ2  1 1 
       12  8958 2 1  2 TRP CZ3  C 13.122  -4.823  8.754 1.00 . B B . 32 TRP CZ3  1 1 
       12  8959 2 1  2 TRP H    H 11.034   1.294  5.520 1.00 . B B . 32 TRP H    1 1 
       12  8960 2 1  2 TRP HA   H 10.708  -1.055  7.254 1.00 . B B . 32 TRP HA   1 1 
       12  8961 2 1  2 TRP HB2  H 13.103  -0.143  5.751 1.00 . B B . 32 TRP HB2  1 1 
       12  8962 2 1  2 TRP HB3  H 13.358  -0.680  7.399 1.00 . B B . 32 TRP HB3  1 1 
       12  8963 2 1  2 TRP HD1  H 12.339  -2.044  3.954 1.00 . B B . 32 TRP HD1  1 1 
       12  8964 2 1  2 TRP HE1  H 12.404  -4.682  3.904 1.00 . B B . 32 TRP HE1  1 1 
       12  8965 2 1  2 TRP HE3  H 13.091  -2.643  8.948 1.00 . B B . 32 TRP HE3  1 1 
       12  8966 2 1  2 TRP HH2  H 13.128  -6.947  8.393 1.00 . B B . 32 TRP HH2  1 1 
       12  8967 2 1  2 TRP HZ2  H 12.755  -6.678  5.914 1.00 . B B . 32 TRP HZ2  1 1 
       12  8968 2 1  2 TRP HZ3  H 13.284  -4.970  9.822 1.00 . B B . 32 TRP HZ3  1 1 
       12  8969 2 1  2 TRP N    N 10.657   0.410  5.799 1.00 . B B . 32 TRP N    1 1 
       12  8970 2 1  2 TRP NE1  N 12.517  -4.058  4.791 1.00 . B B . 32 TRP NE1  1 1 
       12  8971 2 1  2 TRP O    O 12.248   1.711  8.040 1.00 . B B . 32 TRP O    1 1 
       12  8972 2 1  3 CYS C    C 11.341   1.062 11.239 1.00 . B B . 33 CYS C    1 1 
       12  8973 2 1  3 CYS CA   C 10.429   1.607 10.139 1.00 . B B . 33 CYS CA   1 1 
       12  8974 2 1  3 CYS CB   C  8.997   1.816 10.637 1.00 . B B . 33 CYS CB   1 1 
       12  8975 2 1  3 CYS H    H  9.782  -0.026  9.020 1.00 . B B . 33 CYS H    1 1 
       12  8976 2 1  3 CYS HA   H 10.791   2.570  9.778 1.00 . B B . 33 CYS HA   1 1 
       12  8977 2 1  3 CYS HB2  H  8.433   0.899 10.472 1.00 . B B . 33 CYS HB2  1 1 
       12  8978 2 1  3 CYS HB3  H  9.023   1.986 11.713 1.00 . B B . 33 CYS HB3  1 1 
       12  8979 2 1  3 CYS N    N 10.477   0.693  9.011 1.00 . B B . 33 CYS N    1 1 
       12  8980 2 1  3 CYS O    O 11.592  -0.141 11.304 1.00 . B B . 33 CYS O    1 1 
       12  8981 2 1  3 CYS SG   S  8.104   3.204  9.846 1.00 . B B . 33 CYS SG   1 1 
       12  8982 2 1  4 VAL C    C 12.497   2.572 14.335 1.00 . B B . 34 VAL C    1 1 
       12  8983 2 1  4 VAL CA   C 12.694   1.598 13.172 1.00 . B B . 34 VAL CA   1 1 
       12  8984 2 1  4 VAL CB   C 14.142   1.537 12.682 1.00 . B B . 34 VAL CB   1 1 
       12  8985 2 1  4 VAL CG1  C 14.322   0.430 11.641 1.00 . B B . 34 VAL CG1  1 1 
       12  8986 2 1  4 VAL CG2  C 14.590   2.891 12.126 1.00 . B B . 34 VAL CG2  1 1 
       12  8987 2 1  4 VAL H    H 11.606   2.949 12.018 1.00 . B B . 34 VAL H    1 1 
       12  8988 2 1  4 VAL HA   H 12.406   0.599 13.498 1.00 . B B . 34 VAL HA   1 1 
       12  8989 2 1  4 VAL HB   H 14.775   1.300 13.537 1.00 . B B . 34 VAL HB   1 1 
       12  8990 2 1  4 VAL HG11 H 15.366   0.115 11.623 1.00 . B B . 34 VAL HG11 1 1 
       12  8991 2 1  4 VAL HG12 H 13.690  -0.419 11.900 1.00 . B B . 34 VAL HG12 1 1 
       12  8992 2 1  4 VAL HG13 H 14.040   0.807 10.658 1.00 . B B . 34 VAL HG13 1 1 
       12  8993 2 1  4 VAL HG21 H 13.990   3.141 11.251 1.00 . B B . 34 VAL HG21 1 1 
       12  8994 2 1  4 VAL HG22 H 14.458   3.658 12.889 1.00 . B B . 34 VAL HG22 1 1 
       12  8995 2 1  4 VAL HG23 H 15.641   2.837 11.843 1.00 . B B . 34 VAL HG23 1 1 
       12  8996 2 1  4 VAL N    N 11.814   1.973 12.078 1.00 . B B . 34 VAL N    1 1 
       12  8997 2 1  4 VAL O    O 12.663   3.780 14.173 1.00 . B B . 34 VAL O    1 1 
       12  8998 2 1  5 TYR C    C 12.503   2.129 17.912 1.00 . B B . 35 TYR C    1 1 
       12  8999 2 1  5 TYR CA   C 11.923   2.814 16.672 1.00 . B B . 35 TYR CA   1 1 
       12  9000 2 1  5 TYR CB   C 10.406   2.926 16.829 1.00 . B B . 35 TYR CB   1 1 
       12  9001 2 1  5 TYR CD1  C  9.849   4.233 18.912 1.00 . B B . 35 TYR CD1  1 1 
       12  9002 2 1  5 TYR CD2  C  9.628   5.324 16.797 1.00 . B B . 35 TYR CD2  1 1 
       12  9003 2 1  5 TYR CE1  C  9.416   5.434 19.577 1.00 . B B . 35 TYR CE1  1 1 
       12  9004 2 1  5 TYR CE2  C  9.195   6.526 17.462 1.00 . B B . 35 TYR CE2  1 1 
       12  9005 2 1  5 TYR CG   C  9.946   4.203 17.536 1.00 . B B . 35 TYR CG   1 1 
       12  9006 2 1  5 TYR CZ   C  9.110   6.522 18.820 1.00 . B B . 35 TYR CZ   1 1 
       12  9007 2 1  5 TYR H    H 12.011   1.027 15.606 1.00 . B B . 35 TYR H    1 1 
       12  9008 2 1  5 TYR HA   H 12.423   3.772 16.529 1.00 . B B . 35 TYR HA   1 1 
       12  9009 2 1  5 TYR HB2  H  9.945   2.883 15.842 1.00 . B B . 35 TYR HB2  1 1 
       12  9010 2 1  5 TYR HB3  H 10.043   2.063 17.388 1.00 . B B . 35 TYR HB3  1 1 
       12  9011 2 1  5 TYR HD1  H 10.100   3.347 19.496 1.00 . B B . 35 TYR HD1  1 1 
       12  9012 2 1  5 TYR HD2  H  9.705   5.301 15.710 1.00 . B B . 35 TYR HD2  1 1 
       12  9013 2 1  5 TYR HE1  H  9.335   5.472 20.664 1.00 . B B . 35 TYR HE1  1 1 
       12  9014 2 1  5 TYR HE2  H  8.941   7.419 16.891 1.00 . B B . 35 TYR HE2  1 1 
       12  9015 2 1  5 TYR HH   H  8.029   7.433 20.153 1.00 . B B . 35 TYR HH   1 1 
       12  9016 2 1  5 TYR N    N 12.145   2.010 15.482 1.00 . B B . 35 TYR N    1 1 
       12  9017 2 1  5 TYR O    O 11.981   1.112 18.364 1.00 . B B . 35 TYR O    1 1 
       12  9018 2 1  5 TYR OH   O  8.701   7.657 19.448 1.00 . B B . 35 TYR OH   1 1 
       12  9019 2 1  6 ALA C    C 14.386   3.282 20.649 1.00 . B B . 36 ALA C    1 1 
       12  9020 2 1  6 ALA CA   C 14.230   2.175 19.605 1.00 . B B . 36 ALA CA   1 1 
       12  9021 2 1  6 ALA CB   C 15.571   1.558 19.204 1.00 . B B . 36 ALA CB   1 1 
       12  9022 2 1  6 ALA H    H 13.992   3.543 18.052 1.00 . B B . 36 ALA H    1 1 
       12  9023 2 1  6 ALA HA   H 13.590   1.391 20.010 1.00 . B B . 36 ALA HA   1 1 
       12  9024 2 1  6 ALA HB1  H 16.098   2.236 18.533 1.00 . B B . 36 ALA HB1  1 1 
       12  9025 2 1  6 ALA HB2  H 16.174   1.390 20.097 1.00 . B B . 36 ALA HB2  1 1 
       12  9026 2 1  6 ALA HB3  H 15.398   0.608 18.699 1.00 . B B . 36 ALA HB3  1 1 
       12  9027 2 1  6 ALA N    N 13.574   2.716 18.426 1.00 . B B . 36 ALA N    1 1 
       12  9028 2 1  6 ALA O    O 14.560   4.449 20.301 1.00 . B B . 36 ALA O    1 1 
       12  9029 2 1  7 TYR C    C 15.388   3.278 24.086 1.00 . B B . 37 TYR C    1 1 
       12  9030 2 1  7 TYR CA   C 14.449   3.820 23.006 1.00 . B B . 37 TYR CA   1 1 
       12  9031 2 1  7 TYR CB   C 13.047   3.976 23.598 1.00 . B B . 37 TYR CB   1 1 
       12  9032 2 1  7 TYR CD1  C 13.395   5.361 25.676 1.00 . B B . 37 TYR CD1  1 1 
       12  9033 2 1  7 TYR CD2  C 12.140   6.312 23.878 1.00 . B B . 37 TYR CD2  1 1 
       12  9034 2 1  7 TYR CE1  C 13.213   6.567 26.441 1.00 . B B . 37 TYR CE1  1 1 
       12  9035 2 1  7 TYR CE2  C 11.958   7.518 24.643 1.00 . B B . 37 TYR CE2  1 1 
       12  9036 2 1  7 TYR CG   C 12.854   5.258 24.411 1.00 . B B . 37 TYR CG   1 1 
       12  9037 2 1  7 TYR CZ   C 12.504   7.587 25.887 1.00 . B B . 37 TYR CZ   1 1 
       12  9038 2 1  7 TYR H    H 14.176   1.926 22.183 1.00 . B B . 37 TYR H    1 1 
       12  9039 2 1  7 TYR HA   H 14.864   4.746 22.607 1.00 . B B . 37 TYR HA   1 1 
       12  9040 2 1  7 TYR HB2  H 12.318   3.958 22.789 1.00 . B B . 37 TYR HB2  1 1 
       12  9041 2 1  7 TYR HB3  H 12.836   3.118 24.237 1.00 . B B . 37 TYR HB3  1 1 
       12  9042 2 1  7 TYR HD1  H 13.959   4.529 26.097 1.00 . B B . 37 TYR HD1  1 1 
       12  9043 2 1  7 TYR HD2  H 11.713   6.231 22.878 1.00 . B B . 37 TYR HD2  1 1 
       12  9044 2 1  7 TYR HE1  H 13.634   6.662 27.442 1.00 . B B . 37 TYR HE1  1 1 
       12  9045 2 1  7 TYR HE2  H 11.396   8.358 24.234 1.00 . B B . 37 TYR HE2  1 1 
       12  9046 2 1  7 TYR HH   H 11.394   9.059 26.506 1.00 . B B . 37 TYR HH   1 1 
       12  9047 2 1  7 TYR N    N 14.318   2.877 21.909 1.00 . B B . 37 TYR N    1 1 
       12  9048 2 1  7 TYR O    O 14.936   2.823 25.136 1.00 . B B . 37 TYR O    1 1 
       12  9049 2 1  7 TYR OH   O 12.332   8.726 26.609 1.00 . B B . 37 TYR OH   1 1 
       12  9050 2 1  8 VAL C    C 18.259   4.050 25.500 1.00 . B B . 38 VAL C    1 1 
       12  9051 2 1  8 VAL CA   C 17.685   2.864 24.722 1.00 . B B . 38 VAL CA   1 1 
       12  9052 2 1  8 VAL CB   C 18.754   2.065 23.974 1.00 . B B . 38 VAL CB   1 1 
       12  9053 2 1  8 VAL CG1  C 19.898   1.669 24.909 1.00 . B B . 38 VAL CG1  1 1 
       12  9054 2 1  8 VAL CG2  C 18.146   0.834 23.299 1.00 . B B . 38 VAL CG2  1 1 
       12  9055 2 1  8 VAL H    H 17.038   3.714 22.934 1.00 . B B . 38 VAL H    1 1 
       12  9056 2 1  8 VAL HA   H 17.190   2.191 25.423 1.00 . B B . 38 VAL HA   1 1 
       12  9057 2 1  8 VAL HB   H 19.165   2.706 23.194 1.00 . B B . 38 VAL HB   1 1 
       12  9058 2 1  8 VAL HG11 H 20.592   2.504 25.008 1.00 . B B . 38 VAL HG11 1 1 
       12  9059 2 1  8 VAL HG12 H 19.494   1.415 25.889 1.00 . B B . 38 VAL HG12 1 1 
       12  9060 2 1  8 VAL HG13 H 20.422   0.807 24.497 1.00 . B B . 38 VAL HG13 1 1 
       12  9061 2 1  8 VAL HG21 H 17.203   0.582 23.784 1.00 . B B . 38 VAL HG21 1 1 
       12  9062 2 1  8 VAL HG22 H 17.966   1.049 22.245 1.00 . B B . 38 VAL HG22 1 1 
       12  9063 2 1  8 VAL HG23 H 18.836  -0.005 23.385 1.00 . B B . 38 VAL HG23 1 1 
       12  9064 2 1  8 VAL N    N 16.678   3.343 23.790 1.00 . B B . 38 VAL N    1 1 
       12  9065 2 1  8 VAL O    O 18.476   5.121 24.934 1.00 . B B . 38 VAL O    1 1 
       12  9066 2 1  9 ARG C    C 19.993   4.245 28.669 1.00 . B B . 39 ARG C    1 1 
       12  9067 2 1  9 ARG CA   C 19.035   4.855 27.644 1.00 . B B . 39 ARG CA   1 1 
       12  9068 2 1  9 ARG CB   C 17.921   5.603 28.380 1.00 . B B . 39 ARG CB   1 1 
       12  9069 2 1  9 ARG CD   C 17.329   7.657 29.718 1.00 . B B . 39 ARG CD   1 1 
       12  9070 2 1  9 ARG CG   C 18.436   6.923 28.958 1.00 . B B . 39 ARG CG   1 1 
       12  9071 2 1  9 ARG CZ   C 18.419   8.879 31.608 1.00 . B B . 39 ARG CZ   1 1 
       12  9072 2 1  9 ARG H    H 18.311   2.945 27.236 1.00 . B B . 39 ARG H    1 1 
       12  9073 2 1  9 ARG HA   H 19.561   5.530 26.969 1.00 . B B . 39 ARG HA   1 1 
       12  9074 2 1  9 ARG HB2  H 17.096   5.798 27.696 1.00 . B B . 39 ARG HB2  1 1 
       12  9075 2 1  9 ARG HB3  H 17.528   4.979 29.183 1.00 . B B . 39 ARG HB3  1 1 
       12  9076 2 1  9 ARG HD2  H 17.148   8.630 29.262 1.00 . B B . 39 ARG HD2  1 1 
       12  9077 2 1  9 ARG HD3  H 16.397   7.096 29.652 1.00 . B B . 39 ARG HD3  1 1 
       12  9078 2 1  9 ARG HE   H 17.440   7.119 31.786 1.00 . B B . 39 ARG HE   1 1 
       12  9079 2 1  9 ARG HG2  H 19.274   6.729 29.627 1.00 . B B . 39 ARG HG2  1 1 
       12  9080 2 1  9 ARG HG3  H 18.810   7.555 28.153 1.00 . B B . 39 ARG HG3  1 1 
       12  9081 2 1  9 ARG HH11 H 18.593   9.819 29.803 1.00 . B B . 39 ARG HH11 1 1 
       12  9082 2 1  9 ARG HH12 H 19.338  10.641 31.133 1.00 . B B . 39 ARG HH12 1 1 
       12  9083 2 1  9 ARG HH22 H 19.225   9.672 33.322 1.00 . B B . 39 ARG HH22 1 1 
       12  9084 2 1  9 ARG N    N 18.490   3.819 26.784 1.00 . B B . 39 ARG N    1 1 
       12  9085 2 1  9 ARG NE   N 17.716   7.827 31.136 1.00 . B B . 39 ARG NE   1 1 
       12  9086 2 1  9 ARG NH1  N 18.818   9.865 30.776 1.00 . B B . 39 ARG NH1  1 1 
       12  9087 2 1  9 ARG NH2  N 18.710   8.929 32.894 1.00 . B B . 39 ARG NH2  1 1 
       12  9088 2 1  9 ARG O    O 19.688   3.219 29.275 1.00 . B B . 39 ARG O    1 1 
       12  9089 2 1 10 ILE C    C 22.918   5.635 30.312 1.00 . B B . 40 ILE C    1 1 
       12  9090 2 1 10 ILE CA   C 22.138   4.435 29.771 1.00 . B B . 40 ILE CA   1 1 
       12  9091 2 1 10 ILE CB   C 23.022   3.367 29.125 1.00 . B B . 40 ILE CB   1 1 
       12  9092 2 1 10 ILE CD1  C 23.282   0.907 29.613 1.00 . B B . 40 ILE CD1  1 1 
       12  9093 2 1 10 ILE CG1  C 22.329   2.003 29.132 1.00 . B B . 40 ILE CG1  1 1 
       12  9094 2 1 10 ILE CG2  C 24.397   3.315 29.794 1.00 . B B . 40 ILE CG2  1 1 
       12  9095 2 1 10 ILE H    H 21.373   5.735 28.333 1.00 . B B . 40 ILE H    1 1 
       12  9096 2 1 10 ILE HA   H 21.614   3.961 30.601 1.00 . B B . 40 ILE HA   1 1 
       12  9097 2 1 10 ILE HB   H 23.182   3.641 28.082 1.00 . B B . 40 ILE HB   1 1 
       12  9098 2 1 10 ILE HD11 H 23.676   1.172 30.594 1.00 . B B . 40 ILE HD11 1 1 
       12  9099 2 1 10 ILE HD12 H 22.743  -0.038 29.682 1.00 . B B . 40 ILE HD12 1 1 
       12  9100 2 1 10 ILE HD13 H 24.105   0.805 28.906 1.00 . B B . 40 ILE HD13 1 1 
       12  9101 2 1 10 ILE HG12 H 21.454   2.040 29.781 1.00 . B B . 40 ILE HG12 1 1 
       12  9102 2 1 10 ILE HG13 H 21.973   1.767 28.130 1.00 . B B . 40 ILE HG13 1 1 
       12  9103 2 1 10 ILE HG21 H 24.888   4.283 29.691 1.00 . B B . 40 ILE HG21 1 1 
       12  9104 2 1 10 ILE HG22 H 24.277   3.079 30.852 1.00 . B B . 40 ILE HG22 1 1 
       12  9105 2 1 10 ILE HG23 H 25.005   2.546 29.317 1.00 . B B . 40 ILE HG23 1 1 
       12  9106 2 1 10 ILE N    N 21.133   4.901 28.830 1.00 . B B . 40 ILE N    1 1 
       12  9107 2 1 10 ILE O    O 22.929   6.701 29.698 1.00 . B B . 40 ILE O    1 1 
       12  9108 2 1 11 ARG C    C 23.490   7.739 32.241 1.00 . B B . 41 ARG C    1 1 
       12  9109 2 1 11 ARG CA   C 24.333   6.471 32.087 1.00 . B B . 41 ARG CA   1 1 
       12  9110 2 1 11 ARG CB   C 25.584   6.795 31.268 1.00 . B B . 41 ARG CB   1 1 
       12  9111 2 1 11 ARG CD   C 27.426   5.766 32.650 1.00 . B B . 41 ARG CD   1 1 
       12  9112 2 1 11 ARG CG   C 26.608   5.662 31.361 1.00 . B B . 41 ARG CG   1 1 
       12  9113 2 1 11 ARG CZ   C 29.728   5.585 31.691 1.00 . B B . 41 ARG CZ   1 1 
       12  9114 2 1 11 ARG H    H 23.537   4.551 31.949 1.00 . B B . 41 ARG H    1 1 
       12  9115 2 1 11 ARG HA   H 24.612   6.065 33.059 1.00 . B B . 41 ARG HA   1 1 
       12  9116 2 1 11 ARG HB2  H 25.309   6.957 30.226 1.00 . B B . 41 ARG HB2  1 1 
       12  9117 2 1 11 ARG HB3  H 26.029   7.723 31.628 1.00 . B B . 41 ARG HB3  1 1 
       12  9118 2 1 11 ARG HD2  H 26.923   6.427 33.356 1.00 . B B . 41 ARG HD2  1 1 
       12  9119 2 1 11 ARG HD3  H 27.498   4.788 33.124 1.00 . B B . 41 ARG HD3  1 1 
       12  9120 2 1 11 ARG HE   H 29.005   7.209 32.655 1.00 . B B . 41 ARG HE   1 1 
       12  9121 2 1 11 ARG HG2  H 26.096   4.700 31.327 1.00 . B B . 41 ARG HG2  1 1 
       12  9122 2 1 11 ARG HG3  H 27.275   5.698 30.499 1.00 . B B . 41 ARG HG3  1 1 
       12  9123 2 1 11 ARG HH11 H 28.585   3.914 31.422 1.00 . B B . 41 ARG HH11 1 1 
       12  9124 2 1 11 ARG HH12 H 30.186   3.821 30.769 1.00 . B B . 41 ARG HH12 1 1 
       12  9125 2 1 11 ARG HH22 H 31.659   5.698 30.999 1.00 . B B . 41 ARG HH22 1 1 
       12  9126 2 1 11 ARG N    N 23.552   5.421 31.456 1.00 . B B . 41 ARG N    1 1 
       12  9127 2 1 11 ARG NE   N 28.779   6.284 32.350 1.00 . B B . 41 ARG NE   1 1 
       12  9128 2 1 11 ARG NH1  N 29.478   4.332 31.257 1.00 . B B . 41 ARG NH1  1 1 
       12  9129 2 1 11 ARG NH2  N 30.904   6.146 31.478 1.00 . B B . 41 ARG NH2  1 1 
       12  9130 2 1 11 ARG O    O 22.891   7.967 33.291 1.00 . B B . 41 ARG O    1 1 
       12  9131 2 1 12 GLY C    C 22.456  10.261 29.757 1.00 . B B . 42 GLY C    1 1 
       12  9132 2 1 12 GLY CA   C 22.712   9.771 31.184 1.00 . B B . 42 GLY CA   1 1 
       12  9133 2 1 12 GLY H    H 23.961   8.339 30.329 1.00 . B B . 42 GLY H    1 1 
       12  9134 2 1 12 GLY HA2  H 21.762   9.617 31.696 1.00 . B B . 42 GLY HA2  1 1 
       12  9135 2 1 12 GLY HA3  H 23.256  10.532 31.742 1.00 . B B . 42 GLY HA3  1 1 
       12  9136 2 1 12 GLY N    N 23.471   8.531 31.179 1.00 . B B . 42 GLY N    1 1 
       12  9137 2 1 12 GLY O    O 22.279  11.457 29.531 1.00 . B B . 42 GLY O    1 1 
       12  9138 2 1 13 VAL C    C 21.120   8.716 26.879 1.00 . B B . 43 VAL C    1 1 
       12  9139 2 1 13 VAL CA   C 22.211   9.633 27.434 1.00 . B B . 43 VAL CA   1 1 
       12  9140 2 1 13 VAL CB   C 23.523   9.543 26.652 1.00 . B B . 43 VAL CB   1 1 
       12  9141 2 1 13 VAL CG1  C 23.535  10.533 25.485 1.00 . B B . 43 VAL CG1  1 1 
       12  9142 2 1 13 VAL CG2  C 24.726   9.765 27.571 1.00 . B B . 43 VAL CG2  1 1 
       12  9143 2 1 13 VAL H    H 22.588   8.342 29.025 1.00 . B B . 43 VAL H    1 1 
       12  9144 2 1 13 VAL HA   H 21.861  10.664 27.387 1.00 . B B . 43 VAL HA   1 1 
       12  9145 2 1 13 VAL HB   H 23.599   8.537 26.239 1.00 . B B . 43 VAL HB   1 1 
       12  9146 2 1 13 VAL HG11 H 22.690  11.214 25.579 1.00 . B B . 43 VAL HG11 1 1 
       12  9147 2 1 13 VAL HG12 H 24.464  11.102 25.501 1.00 . B B . 43 VAL HG12 1 1 
       12  9148 2 1 13 VAL HG13 H 23.459   9.987 24.545 1.00 . B B . 43 VAL HG13 1 1 
       12  9149 2 1 13 VAL HG21 H 24.589  10.689 28.133 1.00 . B B . 43 VAL HG21 1 1 
       12  9150 2 1 13 VAL HG22 H 24.813   8.928 28.264 1.00 . B B . 43 VAL HG22 1 1 
       12  9151 2 1 13 VAL HG23 H 25.634   9.836 26.972 1.00 . B B . 43 VAL HG23 1 1 
       12  9152 2 1 13 VAL N    N 22.443   9.312 28.832 1.00 . B B . 43 VAL N    1 1 
       12  9153 2 1 13 VAL O    O 21.256   7.493 26.912 1.00 . B B . 43 VAL O    1 1 
       12  9154 2 1 14 LEU C    C 19.055   8.599 24.295 1.00 . B B . 44 LEU C    1 1 
       12  9155 2 1 14 LEU CA   C 18.949   8.595 25.822 1.00 . B B . 44 LEU CA   1 1 
       12  9156 2 1 14 LEU CB   C 17.620   9.141 26.347 1.00 . B B . 44 LEU CB   1 1 
       12  9157 2 1 14 LEU CD1  C 16.137   7.547 25.074 1.00 . B B . 44 LEU CD1  1 1 
       12  9158 2 1 14 LEU CD2  C 15.193   9.721 25.978 1.00 . B B . 44 LEU CD2  1 1 
       12  9159 2 1 14 LEU CG   C 16.422   9.014 25.403 1.00 . B B . 44 LEU CG   1 1 
       12  9160 2 1 14 LEU H    H 19.960  10.334 26.360 1.00 . B B . 44 LEU H    1 1 
       12  9161 2 1 14 LEU HA   H 19.035   7.566 26.171 1.00 . B B . 44 LEU HA   1 1 
       12  9162 2 1 14 LEU HB2  H 17.380   8.626 27.277 1.00 . B B . 44 LEU HB2  1 1 
       12  9163 2 1 14 LEU HB3  H 17.754  10.195 26.591 1.00 . B B . 44 LEU HB3  1 1 
       12  9164 2 1 14 LEU HD11 H 16.575   6.910 25.843 1.00 . B B . 44 LEU HD11 1 1 
       12  9165 2 1 14 LEU HD12 H 15.060   7.385 25.039 1.00 . B B . 44 LEU HD12 1 1 
       12  9166 2 1 14 LEU HD13 H 16.573   7.300 24.106 1.00 . B B . 44 LEU HD13 1 1 
       12  9167 2 1 14 LEU HD21 H 14.727  10.328 25.202 1.00 . B B . 44 LEU HD21 1 1 
       12  9168 2 1 14 LEU HD22 H 14.480   8.979 26.336 1.00 . B B . 44 LEU HD22 1 1 
       12  9169 2 1 14 LEU HD23 H 15.497  10.362 26.806 1.00 . B B . 44 LEU HD23 1 1 
       12  9170 2 1 14 LEU HG   H 16.671   9.511 24.466 1.00 . B B . 44 LEU HG   1 1 
       12  9171 2 1 14 LEU N    N 20.062   9.340 26.383 1.00 . B B . 44 LEU N    1 1 
       12  9172 2 1 14 LEU O    O 18.969   9.653 23.667 1.00 . B B . 44 LEU O    1 1 
       12  9173 2 1 15 VAL C    C 18.036   6.746 21.736 1.00 . B B . 45 VAL C    1 1 
       12  9174 2 1 15 VAL CA   C 19.360   7.263 22.303 1.00 . B B . 45 VAL CA   1 1 
       12  9175 2 1 15 VAL CB   C 20.548   6.360 21.965 1.00 . B B . 45 VAL CB   1 1 
       12  9176 2 1 15 VAL CG1  C 21.026   6.597 20.531 1.00 . B B . 45 VAL CG1  1 1 
       12  9177 2 1 15 VAL CG2  C 21.690   6.561 22.963 1.00 . B B . 45 VAL CG2  1 1 
       12  9178 2 1 15 VAL H    H 19.309   6.557 24.262 1.00 . B B . 45 VAL H    1 1 
       12  9179 2 1 15 VAL HA   H 19.557   8.251 21.887 1.00 . B B . 45 VAL HA   1 1 
       12  9180 2 1 15 VAL HB   H 20.215   5.325 22.041 1.00 . B B . 45 VAL HB   1 1 
       12  9181 2 1 15 VAL HG11 H 22.083   6.345 20.454 1.00 . B B . 45 VAL HG11 1 1 
       12  9182 2 1 15 VAL HG12 H 20.452   5.969 19.848 1.00 . B B . 45 VAL HG12 1 1 
       12  9183 2 1 15 VAL HG13 H 20.882   7.645 20.268 1.00 . B B . 45 VAL HG13 1 1 
       12  9184 2 1 15 VAL HG21 H 21.512   5.948 23.847 1.00 . B B . 45 VAL HG21 1 1 
       12  9185 2 1 15 VAL HG22 H 22.632   6.267 22.501 1.00 . B B . 45 VAL HG22 1 1 
       12  9186 2 1 15 VAL HG23 H 21.739   7.610 23.253 1.00 . B B . 45 VAL HG23 1 1 
       12  9187 2 1 15 VAL N    N 19.240   7.409 23.743 1.00 . B B . 45 VAL N    1 1 
       12  9188 2 1 15 VAL O    O 17.685   5.583 21.931 1.00 . B B . 45 VAL O    1 1 
       12  9189 2 1 16 ARG C    C 16.126   7.427 18.927 1.00 . B B . 46 ARG C    1 1 
       12  9190 2 1 16 ARG CA   C 16.060   7.282 20.449 1.00 . B B . 46 ARG CA   1 1 
       12  9191 2 1 16 ARG CB   C 14.936   8.168 20.990 1.00 . B B . 46 ARG CB   1 1 
       12  9192 2 1 16 ARG CD   C 13.763   8.991 23.065 1.00 . B B . 46 ARG CD   1 1 
       12  9193 2 1 16 ARG CG   C 14.963   8.215 22.519 1.00 . B B . 46 ARG CG   1 1 
       12  9194 2 1 16 ARG CZ   C 13.188  11.419 23.238 1.00 . B B . 46 ARG CZ   1 1 
       12  9195 2 1 16 ARG H    H 17.630   8.578 20.891 1.00 . B B . 46 ARG H    1 1 
       12  9196 2 1 16 ARG HA   H 15.895   6.244 20.737 1.00 . B B . 46 ARG HA   1 1 
       12  9197 2 1 16 ARG HB2  H 15.039   9.177 20.590 1.00 . B B . 46 ARG HB2  1 1 
       12  9198 2 1 16 ARG HB3  H 13.973   7.788 20.651 1.00 . B B . 46 ARG HB3  1 1 
       12  9199 2 1 16 ARG HD2  H 12.836   8.536 22.717 1.00 . B B . 46 ARG HD2  1 1 
       12  9200 2 1 16 ARG HD3  H 13.752   8.942 24.154 1.00 . B B . 46 ARG HD3  1 1 
       12  9201 2 1 16 ARG HE   H 14.384  10.616 21.819 1.00 . B B . 46 ARG HE   1 1 
       12  9202 2 1 16 ARG HG2  H 14.956   7.200 22.917 1.00 . B B . 46 ARG HG2  1 1 
       12  9203 2 1 16 ARG HG3  H 15.887   8.683 22.856 1.00 . B B . 46 ARG HG3  1 1 
       12  9204 2 1 16 ARG HH11 H 12.332  10.259 24.686 1.00 . B B . 46 ARG HH11 1 1 
       12  9205 2 1 16 ARG HH12 H 11.954  11.947 24.778 1.00 . B B . 46 ARG HH12 1 1 
       12  9206 2 1 16 ARG HH22 H 12.878  13.447 23.153 1.00 . B B . 46 ARG HH22 1 1 
       12  9207 2 1 16 ARG N    N 17.337   7.634 21.045 1.00 . B B . 46 ARG N    1 1 
       12  9208 2 1 16 ARG NE   N 13.829  10.402 22.623 1.00 . B B . 46 ARG NE   1 1 
       12  9209 2 1 16 ARG NH1  N 12.426  11.189 24.328 1.00 . B B . 46 ARG NH1  1 1 
       12  9210 2 1 16 ARG NH2  N 13.318  12.641 22.758 1.00 . B B . 46 ARG NH2  1 1 
       12  9211 2 1 16 ARG O    O 16.260   8.536 18.411 1.00 . B B . 46 ARG O    1 1 
       12  9212 2 1 17 TYR C    C 14.673   6.165 16.205 1.00 . B B . 47 TYR C    1 1 
       12  9213 2 1 17 TYR CA   C 16.078   6.279 16.799 1.00 . B B . 47 TYR CA   1 1 
       12  9214 2 1 17 TYR CB   C 16.883   5.036 16.415 1.00 . B B . 47 TYR CB   1 1 
       12  9215 2 1 17 TYR CD1  C 16.313   4.934 13.961 1.00 . B B . 47 TYR CD1  1 1 
       12  9216 2 1 17 TYR CD2  C 18.619   4.993 14.587 1.00 . B B . 47 TYR CD2  1 1 
       12  9217 2 1 17 TYR CE1  C 16.691   4.887 12.573 1.00 . B B . 47 TYR CE1  1 1 
       12  9218 2 1 17 TYR CE2  C 18.997   4.946 13.198 1.00 . B B . 47 TYR CE2  1 1 
       12  9219 2 1 17 TYR CG   C 17.285   4.986 14.939 1.00 . B B . 47 TYR CG   1 1 
       12  9220 2 1 17 TYR CZ   C 18.014   4.895 12.260 1.00 . B B . 47 TYR CZ   1 1 
       12  9221 2 1 17 TYR H    H 15.922   5.394 18.679 1.00 . B B . 47 TYR H    1 1 
       12  9222 2 1 17 TYR HA   H 16.529   7.214 16.469 1.00 . B B . 47 TYR HA   1 1 
       12  9223 2 1 17 TYR HB2  H 17.784   4.995 17.028 1.00 . B B . 47 TYR HB2  1 1 
       12  9224 2 1 17 TYR HB3  H 16.297   4.148 16.651 1.00 . B B . 47 TYR HB3  1 1 
       12  9225 2 1 17 TYR HD1  H 15.259   4.928 14.240 1.00 . B B . 47 TYR HD1  1 1 
       12  9226 2 1 17 TYR HD2  H 19.387   5.034 15.360 1.00 . B B . 47 TYR HD2  1 1 
       12  9227 2 1 17 TYR HE1  H 15.933   4.845 11.790 1.00 . B B . 47 TYR HE1  1 1 
       12  9228 2 1 17 TYR HE2  H 20.047   4.951 12.906 1.00 . B B . 47 TYR HE2  1 1 
       12  9229 2 1 17 TYR HH   H 18.716   5.743 10.657 1.00 . B B . 47 TYR HH   1 1 
       12  9230 2 1 17 TYR N    N 16.030   6.292 18.251 1.00 . B B . 47 TYR N    1 1 
       12  9231 2 1 17 TYR O    O 13.845   5.403 16.702 1.00 . B B . 47 TYR O    1 1 
       12  9232 2 1 17 TYR OH   O 18.371   4.851 10.948 1.00 . B B . 47 TYR OH   1 1 
       12  9233 2 1 18 ARG C    C 13.322   7.270 13.002 1.00 . B B . 48 ARG C    1 1 
       12  9234 2 1 18 ARG CA   C 13.155   6.929 14.484 1.00 . B B . 48 ARG CA   1 1 
       12  9235 2 1 18 ARG CB   C 12.199   7.936 15.127 1.00 . B B . 48 ARG CB   1 1 
       12  9236 2 1 18 ARG CD   C 13.097   8.226 17.466 1.00 . B B . 48 ARG CD   1 1 
       12  9237 2 1 18 ARG CG   C 11.985   7.619 16.609 1.00 . B B . 48 ARG CG   1 1 
       12  9238 2 1 18 ARG CZ   C 13.195  10.193 19.008 1.00 . B B . 48 ARG CZ   1 1 
       12  9239 2 1 18 ARG H    H 15.125   7.552 14.753 1.00 . B B . 48 ARG H    1 1 
       12  9240 2 1 18 ARG HA   H 12.779   5.915 14.613 1.00 . B B . 48 ARG HA   1 1 
       12  9241 2 1 18 ARG HB2  H 12.602   8.944 15.022 1.00 . B B . 48 ARG HB2  1 1 
       12  9242 2 1 18 ARG HB3  H 11.243   7.919 14.606 1.00 . B B . 48 ARG HB3  1 1 
       12  9243 2 1 18 ARG HD2  H 13.644   7.435 17.979 1.00 . B B . 48 ARG HD2  1 1 
       12  9244 2 1 18 ARG HD3  H 13.812   8.749 16.832 1.00 . B B . 48 ARG HD3  1 1 
       12  9245 2 1 18 ARG HE   H 11.568   9.026 18.731 1.00 . B B . 48 ARG HE   1 1 
       12  9246 2 1 18 ARG HG2  H 11.019   8.007 16.931 1.00 . B B . 48 ARG HG2  1 1 
       12  9247 2 1 18 ARG HG3  H 11.958   6.539 16.753 1.00 . B B . 48 ARG HG3  1 1 
       12  9248 2 1 18 ARG HH11 H 14.941   9.834 18.009 1.00 . B B . 48 ARG HH11 1 1 
       12  9249 2 1 18 ARG HH12 H 14.976  11.190 19.086 1.00 . B B . 48 ARG HH12 1 1 
       12  9250 2 1 18 ARG HH22 H 13.009  11.749 20.335 1.00 . B B . 48 ARG HH22 1 1 
       12  9251 2 1 18 ARG N    N 14.446   6.934 15.151 1.00 . B B . 48 ARG N    1 1 
       12  9252 2 1 18 ARG NE   N 12.519   9.163 18.455 1.00 . B B . 48 ARG NE   1 1 
       12  9253 2 1 18 ARG NH1  N 14.482  10.426 18.672 1.00 . B B . 48 ARG NH1  1 1 
       12  9254 2 1 18 ARG NH2  N 12.580  10.968 19.881 1.00 . B B . 48 ARG NH2  1 1 
       12  9255 2 1 18 ARG O    O 13.720   8.383 12.658 1.00 . B B . 48 ARG O    1 1 
       12  9256 2 1 19 ARG C    C 12.323   5.396  9.992 1.00 . B B . 49 ARG C    1 1 
       12  9257 2 1 19 ARG CA   C 13.120   6.476 10.726 1.00 . B B . 49 ARG CA   1 1 
       12  9258 2 1 19 ARG CB   C 14.581   6.418 10.274 1.00 . B B . 49 ARG CB   1 1 
       12  9259 2 1 19 ARG CD   C 13.995   8.465  8.924 1.00 . B B . 49 ARG CD   1 1 
       12  9260 2 1 19 ARG CG   C 14.772   7.147  8.943 1.00 . B B . 49 ARG CG   1 1 
       12  9261 2 1 19 ARG CZ   C 13.412  10.195 10.632 1.00 . B B . 49 ARG CZ   1 1 
       12  9262 2 1 19 ARG H    H 12.687   5.391 12.452 1.00 . B B . 49 ARG H    1 1 
       12  9263 2 1 19 ARG HA   H 12.705   7.466 10.539 1.00 . B B . 49 ARG HA   1 1 
       12  9264 2 1 19 ARG HB2  H 15.219   6.868 11.035 1.00 . B B . 49 ARG HB2  1 1 
       12  9265 2 1 19 ARG HB3  H 14.893   5.378 10.172 1.00 . B B . 49 ARG HB3  1 1 
       12  9266 2 1 19 ARG HD2  H 14.323   9.078  8.084 1.00 . B B . 49 ARG HD2  1 1 
       12  9267 2 1 19 ARG HD3  H 12.933   8.269  8.779 1.00 . B B . 49 ARG HD3  1 1 
       12  9268 2 1 19 ARG HE   H 14.985   8.932 10.763 1.00 . B B . 49 ARG HE   1 1 
       12  9269 2 1 19 ARG HG2  H 15.832   7.343  8.781 1.00 . B B . 49 ARG HG2  1 1 
       12  9270 2 1 19 ARG HG3  H 14.436   6.511  8.124 1.00 . B B . 49 ARG HG3  1 1 
       12  9271 2 1 19 ARG HH11 H 12.140  10.146  9.035 1.00 . B B . 49 ARG HH11 1 1 
       12  9272 2 1 19 ARG HH12 H 11.763  11.335 10.237 1.00 . B B . 49 ARG HH12 1 1 
       12  9273 2 1 19 ARG HH22 H 13.157  11.524 12.177 1.00 . B B . 49 ARG HH22 1 1 
       12  9274 2 1 19 ARG N    N 13.010   6.293 12.164 1.00 . B B . 49 ARG N    1 1 
       12  9275 2 1 19 ARG NE   N 14.206   9.195 10.194 1.00 . B B . 49 ARG NE   1 1 
       12  9276 2 1 19 ARG NH1  N 12.346  10.593  9.905 1.00 . B B . 49 ARG NH1  1 1 
       12  9277 2 1 19 ARG NH2  N 13.693  10.778 11.783 1.00 . B B . 49 ARG NH2  1 1 
       12  9278 2 1 19 ARG O    O 12.001   4.357 10.566 1.00 . B B . 49 ARG O    1 1 
       12  9279 2 1 20 CYS C    C 11.683   4.948  6.452 1.00 . B B . 50 CYS C    1 1 
       12  9280 2 1 20 CYS CA   C 11.273   4.745  7.912 1.00 . B B . 50 CYS CA   1 1 
       12  9281 2 1 20 CYS CB   C  9.765   4.909  8.109 1.00 . B B . 50 CYS CB   1 1 
       12  9282 2 1 20 CYS H    H 12.292   6.526  8.271 1.00 . B B . 50 CYS H    1 1 
       12  9283 2 1 20 CYS HA   H 11.539   3.745  8.253 1.00 . B B . 50 CYS HA   1 1 
       12  9284 2 1 20 CYS HB2  H  9.458   5.863  7.680 1.00 . B B . 50 CYS HB2  1 1 
       12  9285 2 1 20 CYS HB3  H  9.252   4.128  7.548 1.00 . B B . 50 CYS HB3  1 1 
       12  9286 2 1 20 CYS N    N 12.027   5.679  8.731 1.00 . B B . 50 CYS N    1 1 
       12  9287 2 1 20 CYS O    O 11.827   6.082  5.996 1.00 . B B . 50 CYS O    1 1 
       12  9288 2 1 20 CYS SG   S  9.207   4.843  9.851 1.00 . B B . 50 CYS SG   1 1 
       12  9289 2 1 21 TRP C    C 11.459   2.796  3.617 1.00 . B B . 51 TRP C    1 1 
       12  9290 2 1 21 TRP CA   C 12.250   3.874  4.361 1.00 . B B . 51 TRP CA   1 1 
       12  9291 2 1 21 TRP CB   C 13.765   3.715  4.209 1.00 . B B . 51 TRP CB   1 1 
       12  9292 2 1 21 TRP CD1  C 14.167   1.514  2.922 1.00 . B B . 51 TRP CD1  1 1 
       12  9293 2 1 21 TRP CD2  C 14.815   1.421  5.038 1.00 . B B . 51 TRP CD2  1 1 
       12  9294 2 1 21 TRP CE2  C 15.083   0.192  4.470 1.00 . B B . 51 TRP CE2  1 1 
       12  9295 2 1 21 TRP CE3  C 15.114   1.685  6.387 1.00 . B B . 51 TRP CE3  1 1 
       12  9296 2 1 21 TRP CG   C 14.223   2.267  4.030 1.00 . B B . 51 TRP CG   1 1 
       12  9297 2 1 21 TRP CH2  C 15.969  -0.628  6.520 1.00 . B B . 51 TRP CH2  1 1 
       12  9298 2 1 21 TRP CZ2  C 15.663  -0.869  5.176 1.00 . B B . 51 TRP CZ2  1 1 
       12  9299 2 1 21 TRP CZ3  C 15.693   0.614  7.078 1.00 . B B . 51 TRP CZ3  1 1 
       12  9300 2 1 21 TRP H    H 11.741   2.915  6.138 1.00 . B B . 51 TRP H    1 1 
       12  9301 2 1 21 TRP HA   H 11.994   4.859  3.972 1.00 . B B . 51 TRP HA   1 1 
       12  9302 2 1 21 TRP HB2  H 14.097   4.300  3.351 1.00 . B B . 51 TRP HB2  1 1 
       12  9303 2 1 21 TRP HB3  H 14.253   4.134  5.089 1.00 . B B . 51 TRP HB3  1 1 
       12  9304 2 1 21 TRP HD1  H 13.768   1.857  1.967 1.00 . B B . 51 TRP HD1  1 1 
       12  9305 2 1 21 TRP HE1  H 14.747  -0.553  2.409 1.00 . B B . 51 TRP HE1  1 1 
       12  9306 2 1 21 TRP HE3  H 14.912   2.647  6.859 1.00 . B B . 51 TRP HE3  1 1 
       12  9307 2 1 21 TRP HH2  H 16.422  -1.412  7.127 1.00 . B B . 51 TRP HH2  1 1 
       12  9308 2 1 21 TRP HZ2  H 15.865  -1.830  4.704 1.00 . B B . 51 TRP HZ2  1 1 
       12  9309 2 1 21 TRP HZ3  H 15.944   0.766  8.128 1.00 . B B . 51 TRP HZ3  1 1 
       12  9310 2 1 21 TRP N    N 11.860   3.833  5.760 1.00 . B B . 51 TRP N    1 1 
       12  9311 2 1 21 TRP NE1  N 14.677   0.251  3.142 1.00 . B B . 51 TRP NE1  1 1 
       12  9312 2 1 21 TRP O    O 11.763   1.610  3.727 1.00 . B B . 51 TRP O    1 1 
       13  9313 1 1  1 ARG C    C  7.916  -4.766  2.656 1.00 . A A .  1 ARG C    1 1 
       13  9314 1 1  1 ARG CA   C  7.260  -5.852  1.801 1.00 . A A .  1 ARG CA   1 1 
       13  9315 1 1  1 ARG CB   C  8.059  -7.149  1.934 1.00 . A A .  1 ARG CB   1 1 
       13  9316 1 1  1 ARG CD   C  8.203  -7.351  4.444 1.00 . A A .  1 ARG CD   1 1 
       13  9317 1 1  1 ARG CG   C  7.613  -7.944  3.163 1.00 . A A .  1 ARG CG   1 1 
       13  9318 1 1  1 ARG CZ   C 10.092  -8.877  5.041 1.00 . A A .  1 ARG CZ   1 1 
       13  9319 1 1  1 ARG H1   H  8.065  -5.346 -0.053 1.00 . A A .  1 ARG H1   1 1 
       13  9320 1 1  1 ARG HA   H  6.224  -6.013  2.100 1.00 . A A .  1 ARG HA   1 1 
       13  9321 1 1  1 ARG HB2  H  7.929  -7.755  1.037 1.00 . A A .  1 ARG HB2  1 1 
       13  9322 1 1  1 ARG HB3  H  9.122  -6.919  2.012 1.00 . A A .  1 ARG HB3  1 1 
       13  9323 1 1  1 ARG HD2  H  8.937  -6.585  4.195 1.00 . A A .  1 ARG HD2  1 1 
       13  9324 1 1  1 ARG HD3  H  7.419  -6.865  5.024 1.00 . A A .  1 ARG HD3  1 1 
       13  9325 1 1  1 ARG HE   H  8.309  -8.824  5.993 1.00 . A A .  1 ARG HE   1 1 
       13  9326 1 1  1 ARG HG2  H  6.525  -7.944  3.225 1.00 . A A .  1 ARG HG2  1 1 
       13  9327 1 1  1 ARG HG3  H  7.926  -8.984  3.061 1.00 . A A .  1 ARG HG3  1 1 
       13  9328 1 1  1 ARG HH11 H 10.492  -7.642  3.464 1.00 . A A .  1 ARG HH11 1 1 
       13  9329 1 1  1 ARG HH12 H 11.781  -8.712  3.904 1.00 . A A .  1 ARG HH12 1 1 
       13  9330 1 1  1 ARG HH22 H 11.475 -10.228  5.734 1.00 . A A .  1 ARG HH22 1 1 
       13  9331 1 1  1 ARG N    N  7.184  -5.424  0.414 1.00 . A A .  1 ARG N    1 1 
       13  9332 1 1  1 ARG NE   N  8.840  -8.418  5.249 1.00 . A A .  1 ARG NE   1 1 
       13  9333 1 1  1 ARG NH1  N 10.854  -8.366  4.051 1.00 . A A .  1 ARG NH1  1 1 
       13  9334 1 1  1 ARG NH2  N 10.561  -9.834  5.821 1.00 . A A .  1 ARG NH2  1 1 
       13  9335 1 1  1 ARG O    O  8.973  -4.246  2.301 1.00 . A A .  1 ARG O    1 1 
       13  9336 1 1  2 TRP C    C  7.802  -4.040  6.081 1.00 . A A .  2 TRP C    1 1 
       13  9337 1 1  2 TRP CA   C  7.769  -3.441  4.674 1.00 . A A .  2 TRP CA   1 1 
       13  9338 1 1  2 TRP CB   C  6.935  -2.161  4.588 1.00 . A A .  2 TRP CB   1 1 
       13  9339 1 1  2 TRP CD1  C  4.510  -3.041  4.669 1.00 . A A .  2 TRP CD1  1 1 
       13  9340 1 1  2 TRP CD2  C  4.993  -1.655  6.327 1.00 . A A .  2 TRP CD2  1 1 
       13  9341 1 1  2 TRP CE2  C  3.680  -2.047  6.487 1.00 . A A .  2 TRP CE2  1 1 
       13  9342 1 1  2 TRP CE3  C  5.607  -0.766  7.228 1.00 . A A .  2 TRP CE3  1 1 
       13  9343 1 1  2 TRP CG   C  5.519  -2.303  5.150 1.00 . A A .  2 TRP CG   1 1 
       13  9344 1 1  2 TRP CH2  C  3.459  -0.716  8.447 1.00 . A A .  2 TRP CH2  1 1 
       13  9345 1 1  2 TRP CZ2  C  2.869  -1.602  7.537 1.00 . A A .  2 TRP CZ2  1 1 
       13  9346 1 1  2 TRP CZ3  C  4.783  -0.330  8.272 1.00 . A A .  2 TRP CZ3  1 1 
       13  9347 1 1  2 TRP H    H  6.403  -4.883  4.047 1.00 . A A .  2 TRP H    1 1 
       13  9348 1 1  2 TRP HA   H  8.780  -3.183  4.355 1.00 . A A .  2 TRP HA   1 1 
       13  9349 1 1  2 TRP HB2  H  7.451  -1.366  5.126 1.00 . A A .  2 TRP HB2  1 1 
       13  9350 1 1  2 TRP HB3  H  6.871  -1.851  3.545 1.00 . A A .  2 TRP HB3  1 1 
       13  9351 1 1  2 TRP HD1  H  4.576  -3.662  3.775 1.00 . A A .  2 TRP HD1  1 1 
       13  9352 1 1  2 TRP HE1  H  2.420  -3.411  5.276 1.00 . A A .  2 TRP HE1  1 1 
       13  9353 1 1  2 TRP HE3  H  6.642  -0.441  7.123 1.00 . A A .  2 TRP HE3  1 1 
       13  9354 1 1  2 TRP HH2  H  2.883  -0.330  9.288 1.00 . A A .  2 TRP HH2  1 1 
       13  9355 1 1  2 TRP HZ2  H  1.834  -1.927  7.642 1.00 . A A .  2 TRP HZ2  1 1 
       13  9356 1 1  2 TRP HZ3  H  5.209   0.361  8.999 1.00 . A A .  2 TRP HZ3  1 1 
       13  9357 1 1  2 TRP N    N  7.263  -4.455  3.766 1.00 . A A .  2 TRP N    1 1 
       13  9358 1 1  2 TRP NE1  N  3.377  -2.918  5.446 1.00 . A A .  2 TRP NE1  1 1 
       13  9359 1 1  2 TRP O    O  6.848  -4.692  6.504 1.00 . A A .  2 TRP O    1 1 
       13  9360 1 1  3 CYS C    C  9.324  -3.116  9.051 1.00 . A A .  3 CYS C    1 1 
       13  9361 1 1  3 CYS CA   C  9.077  -4.304  8.119 1.00 . A A .  3 CYS CA   1 1 
       13  9362 1 1  3 CYS CB   C 10.204  -5.336  8.199 1.00 . A A .  3 CYS CB   1 1 
       13  9363 1 1  3 CYS H    H  9.679  -3.266  6.417 1.00 . A A .  3 CYS H    1 1 
       13  9364 1 1  3 CYS HA   H  8.150  -4.815  8.380 1.00 . A A .  3 CYS HA   1 1 
       13  9365 1 1  3 CYS HB2  H 10.965  -5.080  7.463 1.00 . A A .  3 CYS HB2  1 1 
       13  9366 1 1  3 CYS HB3  H 10.673  -5.267  9.181 1.00 . A A .  3 CYS HB3  1 1 
       13  9367 1 1  3 CYS N    N  8.908  -3.797  6.768 1.00 . A A .  3 CYS N    1 1 
       13  9368 1 1  3 CYS O    O  9.574  -2.003  8.591 1.00 . A A .  3 CYS O    1 1 
       13  9369 1 1  3 CYS SG   S  9.680  -7.068  7.922 1.00 . A A .  3 CYS SG   1 1 
       13  9370 1 1  4 VAL C    C 10.039  -2.996 12.610 1.00 . A A .  4 VAL C    1 1 
       13  9371 1 1  4 VAL CA   C  9.458  -2.361 11.345 1.00 . A A .  4 VAL CA   1 1 
       13  9372 1 1  4 VAL CB   C  8.154  -1.604 11.600 1.00 . A A .  4 VAL CB   1 1 
       13  9373 1 1  4 VAL CG1  C  7.281  -1.576 10.343 1.00 . A A .  4 VAL CG1  1 1 
       13  9374 1 1  4 VAL CG2  C  7.393  -2.205 12.783 1.00 . A A .  4 VAL CG2  1 1 
       13  9375 1 1  4 VAL H    H  9.043  -4.301 10.710 1.00 . A A .  4 VAL H    1 1 
       13  9376 1 1  4 VAL HA   H 10.185  -1.656 10.941 1.00 . A A .  4 VAL HA   1 1 
       13  9377 1 1  4 VAL HB   H  8.408  -0.575 11.854 1.00 . A A .  4 VAL HB   1 1 
       13  9378 1 1  4 VAL HG11 H  7.108  -2.595  9.999 1.00 . A A .  4 VAL HG11 1 1 
       13  9379 1 1  4 VAL HG12 H  6.326  -1.103 10.574 1.00 . A A .  4 VAL HG12 1 1 
       13  9380 1 1  4 VAL HG13 H  7.787  -1.009  9.562 1.00 . A A .  4 VAL HG13 1 1 
       13  9381 1 1  4 VAL HG21 H  6.360  -1.858 12.765 1.00 . A A .  4 VAL HG21 1 1 
       13  9382 1 1  4 VAL HG22 H  7.412  -3.293 12.712 1.00 . A A .  4 VAL HG22 1 1 
       13  9383 1 1  4 VAL HG23 H  7.864  -1.894 13.715 1.00 . A A .  4 VAL HG23 1 1 
       13  9384 1 1  4 VAL N    N  9.246  -3.393 10.344 1.00 . A A .  4 VAL N    1 1 
       13  9385 1 1  4 VAL O    O  9.455  -3.924 13.167 1.00 . A A .  4 VAL O    1 1 
       13  9386 1 1  5 TYR C    C 11.935  -1.890 15.295 1.00 . A A .  5 TYR C    1 1 
       13  9387 1 1  5 TYR CA   C 11.846  -2.972 14.217 1.00 . A A .  5 TYR CA   1 1 
       13  9388 1 1  5 TYR CB   C 13.261  -3.355 13.779 1.00 . A A .  5 TYR CB   1 1 
       13  9389 1 1  5 TYR CD1  C 12.753  -5.817 13.985 1.00 . A A .  5 TYR CD1  1 1 
       13  9390 1 1  5 TYR CD2  C 14.154  -5.095 12.187 1.00 . A A .  5 TYR CD2  1 1 
       13  9391 1 1  5 TYR CE1  C 12.878  -7.179 13.536 1.00 . A A .  5 TYR CE1  1 1 
       13  9392 1 1  5 TYR CE2  C 14.279  -6.458 11.738 1.00 . A A .  5 TYR CE2  1 1 
       13  9393 1 1  5 TYR CG   C 13.394  -4.803 13.301 1.00 . A A .  5 TYR CG   1 1 
       13  9394 1 1  5 TYR CZ   C 13.635  -7.432 12.434 1.00 . A A .  5 TYR CZ   1 1 
       13  9395 1 1  5 TYR H    H 11.649  -1.714 12.569 1.00 . A A .  5 TYR H    1 1 
       13  9396 1 1  5 TYR HA   H 11.263  -3.809 14.600 1.00 . A A .  5 TYR HA   1 1 
       13  9397 1 1  5 TYR HB2  H 13.575  -2.689 12.975 1.00 . A A .  5 TYR HB2  1 1 
       13  9398 1 1  5 TYR HB3  H 13.945  -3.194 14.612 1.00 . A A .  5 TYR HB3  1 1 
       13  9399 1 1  5 TYR HD1  H 12.153  -5.586 14.865 1.00 . A A .  5 TYR HD1  1 1 
       13  9400 1 1  5 TYR HD2  H 14.660  -4.295 11.648 1.00 . A A .  5 TYR HD2  1 1 
       13  9401 1 1  5 TYR HE1  H 12.378  -7.989 14.066 1.00 . A A .  5 TYR HE1  1 1 
       13  9402 1 1  5 TYR HE2  H 14.877  -6.702 10.860 1.00 . A A .  5 TYR HE2  1 1 
       13  9403 1 1  5 TYR HH   H 12.848  -9.106 11.835 1.00 . A A .  5 TYR HH   1 1 
       13  9404 1 1  5 TYR N    N 11.181  -2.469 13.028 1.00 . A A .  5 TYR N    1 1 
       13  9405 1 1  5 TYR O    O 12.139  -0.717 14.987 1.00 . A A .  5 TYR O    1 1 
       13  9406 1 1  5 TYR OH   O 13.753  -8.719 12.010 1.00 . A A .  5 TYR OH   1 1 
       13  9407 1 1  6 ALA C    C 12.599  -2.066 18.813 1.00 . A A .  6 ALA C    1 1 
       13  9408 1 1  6 ALA CA   C 11.837  -1.406 17.663 1.00 . A A .  6 ALA CA   1 1 
       13  9409 1 1  6 ALA CB   C 10.419  -0.995 18.062 1.00 . A A .  6 ALA CB   1 1 
       13  9410 1 1  6 ALA H    H 11.612  -3.279 16.780 1.00 . A A .  6 ALA H    1 1 
       13  9411 1 1  6 ALA HA   H 12.382  -0.518 17.339 1.00 . A A .  6 ALA HA   1 1 
       13  9412 1 1  6 ALA HB1  H 10.322   0.089 17.997 1.00 . A A .  6 ALA HB1  1 1 
       13  9413 1 1  6 ALA HB2  H  9.701  -1.464 17.390 1.00 . A A .  6 ALA HB2  1 1 
       13  9414 1 1  6 ALA HB3  H 10.222  -1.316 19.085 1.00 . A A .  6 ALA HB3  1 1 
       13  9415 1 1  6 ALA N    N 11.777  -2.323 16.537 1.00 . A A .  6 ALA N    1 1 
       13  9416 1 1  6 ALA O    O 12.454  -3.264 19.053 1.00 . A A .  6 ALA O    1 1 
       13  9417 1 1  7 TYR C    C 14.254  -0.703 21.733 1.00 . A A .  7 TYR C    1 1 
       13  9418 1 1  7 TYR CA   C 14.180  -1.746 20.616 1.00 . A A .  7 TYR CA   1 1 
       13  9419 1 1  7 TYR CB   C 15.588  -1.991 20.069 1.00 . A A .  7 TYR CB   1 1 
       13  9420 1 1  7 TYR CD1  C 16.985  -1.791 22.158 1.00 . A A .  7 TYR CD1  1 1 
       13  9421 1 1  7 TYR CD2  C 17.023  -3.861 20.963 1.00 . A A .  7 TYR CD2  1 1 
       13  9422 1 1  7 TYR CE1  C 17.903  -2.333 23.126 1.00 . A A .  7 TYR CE1  1 1 
       13  9423 1 1  7 TYR CE2  C 17.941  -4.403 21.931 1.00 . A A .  7 TYR CE2  1 1 
       13  9424 1 1  7 TYR CG   C 16.564  -2.566 21.097 1.00 . A A .  7 TYR CG   1 1 
       13  9425 1 1  7 TYR CZ   C 18.336  -3.612 22.965 1.00 . A A .  7 TYR CZ   1 1 
       13  9426 1 1  7 TYR H    H 13.508  -0.283 19.295 1.00 . A A .  7 TYR H    1 1 
       13  9427 1 1  7 TYR HA   H 13.695  -2.644 20.999 1.00 . A A .  7 TYR HA   1 1 
       13  9428 1 1  7 TYR HB2  H 15.524  -2.673 19.222 1.00 . A A .  7 TYR HB2  1 1 
       13  9429 1 1  7 TYR HB3  H 15.988  -1.050 19.691 1.00 . A A .  7 TYR HB3  1 1 
       13  9430 1 1  7 TYR HD1  H 16.622  -0.769 22.264 1.00 . A A .  7 TYR HD1  1 1 
       13  9431 1 1  7 TYR HD2  H 16.690  -4.473 20.125 1.00 . A A .  7 TYR HD2  1 1 
       13  9432 1 1  7 TYR HE1  H 18.244  -1.732 23.969 1.00 . A A .  7 TYR HE1  1 1 
       13  9433 1 1  7 TYR HE2  H 18.311  -5.424 21.837 1.00 . A A .  7 TYR HE2  1 1 
       13  9434 1 1  7 TYR HH   H 19.572  -3.390 24.449 1.00 . A A .  7 TYR HH   1 1 
       13  9435 1 1  7 TYR N    N 13.395  -1.256 19.496 1.00 . A A .  7 TYR N    1 1 
       13  9436 1 1  7 TYR O    O 14.869   0.349 21.565 1.00 . A A .  7 TYR O    1 1 
       13  9437 1 1  7 TYR OH   O 19.203  -4.124 23.879 1.00 . A A .  7 TYR OH   1 1 
       13  9438 1 1  8 VAL C    C 14.319  -0.804 25.167 1.00 . A A .  8 VAL C    1 1 
       13  9439 1 1  8 VAL CA   C 13.603  -0.135 23.992 1.00 . A A .  8 VAL CA   1 1 
       13  9440 1 1  8 VAL CB   C 12.165   0.270 24.321 1.00 . A A .  8 VAL CB   1 1 
       13  9441 1 1  8 VAL CG1  C 12.136   1.411 25.339 1.00 . A A .  8 VAL CG1  1 1 
       13  9442 1 1  8 VAL CG2  C 11.397   0.648 23.052 1.00 . A A .  8 VAL CG2  1 1 
       13  9443 1 1  8 VAL H    H 13.119  -1.888 22.976 1.00 . A A .  8 VAL H    1 1 
       13  9444 1 1  8 VAL HA   H 14.151   0.764 23.713 1.00 . A A .  8 VAL HA   1 1 
       13  9445 1 1  8 VAL HB   H 11.668  -0.591 24.768 1.00 . A A .  8 VAL HB   1 1 
       13  9446 1 1  8 VAL HG11 H 11.595   2.259 24.919 1.00 . A A .  8 VAL HG11 1 1 
       13  9447 1 1  8 VAL HG12 H 11.637   1.075 26.248 1.00 . A A .  8 VAL HG12 1 1 
       13  9448 1 1  8 VAL HG13 H 13.157   1.713 25.575 1.00 . A A .  8 VAL HG13 1 1 
       13  9449 1 1  8 VAL HG21 H 11.535  -0.129 22.300 1.00 . A A .  8 VAL HG21 1 1 
       13  9450 1 1  8 VAL HG22 H 10.337   0.744 23.284 1.00 . A A .  8 VAL HG22 1 1 
       13  9451 1 1  8 VAL HG23 H 11.774   1.596 22.669 1.00 . A A .  8 VAL HG23 1 1 
       13  9452 1 1  8 VAL N    N 13.617  -1.031 22.848 1.00 . A A .  8 VAL N    1 1 
       13  9453 1 1  8 VAL O    O 14.060  -1.967 25.476 1.00 . A A .  8 VAL O    1 1 
       13  9454 1 1  9 ARG C    C 16.260   0.586 27.908 1.00 . A A .  9 ARG C    1 1 
       13  9455 1 1  9 ARG CA   C 15.961  -0.546 26.924 1.00 . A A .  9 ARG CA   1 1 
       13  9456 1 1  9 ARG CB   C 17.278  -1.180 26.470 1.00 . A A .  9 ARG CB   1 1 
       13  9457 1 1  9 ARG CD   C 19.555  -1.967 27.216 1.00 . A A .  9 ARG CD   1 1 
       13  9458 1 1  9 ARG CG   C 18.312  -1.160 27.597 1.00 . A A .  9 ARG CG   1 1 
       13  9459 1 1  9 ARG CZ   C 22.012  -1.548 27.416 1.00 . A A .  9 ARG CZ   1 1 
       13  9460 1 1  9 ARG H    H 15.410   0.902 25.532 1.00 . A A .  9 ARG H    1 1 
       13  9461 1 1  9 ARG HA   H 15.315  -1.299 27.376 1.00 . A A .  9 ARG HA   1 1 
       13  9462 1 1  9 ARG HB2  H 17.101  -2.207 26.152 1.00 . A A .  9 ARG HB2  1 1 
       13  9463 1 1  9 ARG HB3  H 17.666  -0.641 25.606 1.00 . A A .  9 ARG HB3  1 1 
       13  9464 1 1  9 ARG HD2  H 19.685  -2.799 27.908 1.00 . A A .  9 ARG HD2  1 1 
       13  9465 1 1  9 ARG HD3  H 19.428  -2.396 26.222 1.00 . A A .  9 ARG HD3  1 1 
       13  9466 1 1  9 ARG HE   H 20.618  -0.113 27.123 1.00 . A A .  9 ARG HE   1 1 
       13  9467 1 1  9 ARG HG2  H 18.596  -0.131 27.817 1.00 . A A .  9 ARG HG2  1 1 
       13  9468 1 1  9 ARG HG3  H 17.873  -1.570 28.507 1.00 . A A .  9 ARG HG3  1 1 
       13  9469 1 1  9 ARG HH11 H 21.491  -3.517 27.576 1.00 . A A .  9 ARG HH11 1 1 
       13  9470 1 1  9 ARG HH12 H 23.187  -3.193 27.710 1.00 . A A .  9 ARG HH12 1 1 
       13  9471 1 1  9 ARG HH22 H 23.967  -0.933 27.545 1.00 . A A .  9 ARG HH22 1 1 
       13  9472 1 1  9 ARG N    N 15.206  -0.042 25.790 1.00 . A A .  9 ARG N    1 1 
       13  9473 1 1  9 ARG NE   N 20.752  -1.097 27.242 1.00 . A A .  9 ARG NE   1 1 
       13  9474 1 1  9 ARG NH1  N 22.251  -2.867 27.581 1.00 . A A .  9 ARG NH1  1 1 
       13  9475 1 1  9 ARG NH2  N 23.007  -0.681 27.422 1.00 . A A .  9 ARG NH2  1 1 
       13  9476 1 1  9 ARG O    O 16.945   1.548 27.564 1.00 . A A .  9 ARG O    1 1 
       13  9477 1 1 10 ILE C    C 15.906   0.750 31.520 1.00 . A A . 10 ILE C    1 1 
       13  9478 1 1 10 ILE CA   C 15.933   1.432 30.151 1.00 . A A . 10 ILE CA   1 1 
       13  9479 1 1 10 ILE CB   C 14.915   2.566 30.008 1.00 . A A . 10 ILE CB   1 1 
       13  9480 1 1 10 ILE CD1  C 13.372   3.779 28.425 1.00 . A A . 10 ILE CD1  1 1 
       13  9481 1 1 10 ILE CG1  C 14.482   2.733 28.550 1.00 . A A . 10 ILE CG1  1 1 
       13  9482 1 1 10 ILE CG2  C 15.460   3.868 30.597 1.00 . A A . 10 ILE CG2  1 1 
       13  9483 1 1 10 ILE H    H 15.175  -0.352 29.385 1.00 . A A . 10 ILE H    1 1 
       13  9484 1 1 10 ILE HA   H 16.921   1.865 29.999 1.00 . A A . 10 ILE HA   1 1 
       13  9485 1 1 10 ILE HB   H 14.026   2.301 30.580 1.00 . A A . 10 ILE HB   1 1 
       13  9486 1 1 10 ILE HD11 H 12.816   3.832 29.361 1.00 . A A . 10 ILE HD11 1 1 
       13  9487 1 1 10 ILE HD12 H 13.812   4.752 28.208 1.00 . A A . 10 ILE HD12 1 1 
       13  9488 1 1 10 ILE HD13 H 12.697   3.497 27.617 1.00 . A A . 10 ILE HD13 1 1 
       13  9489 1 1 10 ILE HG12 H 15.338   3.032 27.945 1.00 . A A . 10 ILE HG12 1 1 
       13  9490 1 1 10 ILE HG13 H 14.133   1.778 28.159 1.00 . A A . 10 ILE HG13 1 1 
       13  9491 1 1 10 ILE HG21 H 16.454   3.693 31.008 1.00 . A A . 10 ILE HG21 1 1 
       13  9492 1 1 10 ILE HG22 H 15.519   4.625 29.815 1.00 . A A . 10 ILE HG22 1 1 
       13  9493 1 1 10 ILE HG23 H 14.796   4.215 31.389 1.00 . A A . 10 ILE HG23 1 1 
       13  9494 1 1 10 ILE N    N 15.731   0.434 29.114 1.00 . A A . 10 ILE N    1 1 
       13  9495 1 1 10 ILE O    O 15.277  -0.294 31.686 1.00 . A A . 10 ILE O    1 1 
       13  9496 1 1 11 ARG C    C 17.301  -0.554 33.809 1.00 . A A . 11 ARG C    1 1 
       13  9497 1 1 11 ARG CA   C 16.659   0.835 33.817 1.00 . A A . 11 ARG CA   1 1 
       13  9498 1 1 11 ARG CB   C 15.264   0.741 34.438 1.00 . A A . 11 ARG CB   1 1 
       13  9499 1 1 11 ARG CD   C 15.699   3.215 34.666 1.00 . A A . 11 ARG CD   1 1 
       13  9500 1 1 11 ARG CG   C 14.628   2.126 34.569 1.00 . A A . 11 ARG CG   1 1 
       13  9501 1 1 11 ARG CZ   C 15.716   5.707 34.864 1.00 . A A . 11 ARG CZ   1 1 
       13  9502 1 1 11 ARG H    H 17.104   2.218 32.324 1.00 . A A . 11 ARG H    1 1 
       13  9503 1 1 11 ARG HA   H 17.272   1.547 34.370 1.00 . A A . 11 ARG HA   1 1 
       13  9504 1 1 11 ARG HB2  H 14.630   0.103 33.822 1.00 . A A . 11 ARG HB2  1 1 
       13  9505 1 1 11 ARG HB3  H 15.330   0.273 35.420 1.00 . A A . 11 ARG HB3  1 1 
       13  9506 1 1 11 ARG HD2  H 16.402   2.975 35.464 1.00 . A A . 11 ARG HD2  1 1 
       13  9507 1 1 11 ARG HD3  H 16.271   3.257 33.739 1.00 . A A . 11 ARG HD3  1 1 
       13  9508 1 1 11 ARG HE   H 14.095   4.538 35.171 1.00 . A A . 11 ARG HE   1 1 
       13  9509 1 1 11 ARG HG2  H 13.986   2.319 33.710 1.00 . A A . 11 ARG HG2  1 1 
       13  9510 1 1 11 ARG HG3  H 13.993   2.156 35.455 1.00 . A A . 11 ARG HG3  1 1 
       13  9511 1 1 11 ARG HH11 H 17.523   4.905 34.352 1.00 . A A . 11 ARG HH11 1 1 
       13  9512 1 1 11 ARG HH12 H 17.501   6.630 34.497 1.00 . A A . 11 ARG HH12 1 1 
       13  9513 1 1 11 ARG HH22 H 15.457   7.732 35.092 1.00 . A A . 11 ARG HH22 1 1 
       13  9514 1 1 11 ARG N    N 16.596   1.369 32.467 1.00 . A A . 11 ARG N    1 1 
       13  9515 1 1 11 ARG NE   N 15.065   4.526 34.929 1.00 . A A . 11 ARG NE   1 1 
       13  9516 1 1 11 ARG NH1  N 17.026   5.751 34.543 1.00 . A A . 11 ARG NH1  1 1 
       13  9517 1 1 11 ARG NH2  N 15.051   6.819 35.118 1.00 . A A . 11 ARG NH2  1 1 
       13  9518 1 1 11 ARG O    O 18.484  -0.696 34.112 1.00 . A A . 11 ARG O    1 1 
       13  9519 1 1 12 GLY C    C 15.984  -3.806 32.644 1.00 . A A . 12 GLY C    1 1 
       13  9520 1 1 12 GLY CA   C 16.966  -2.915 33.408 1.00 . A A . 12 GLY CA   1 1 
       13  9521 1 1 12 GLY H    H 15.530  -1.418 33.214 1.00 . A A . 12 GLY H    1 1 
       13  9522 1 1 12 GLY HA2  H 17.943  -2.948 32.926 1.00 . A A . 12 GLY HA2  1 1 
       13  9523 1 1 12 GLY HA3  H 17.097  -3.296 34.420 1.00 . A A . 12 GLY HA3  1 1 
       13  9524 1 1 12 GLY N    N 16.492  -1.543 33.459 1.00 . A A . 12 GLY N    1 1 
       13  9525 1 1 12 GLY O    O 15.904  -5.007 32.897 1.00 . A A . 12 GLY O    1 1 
       13  9526 1 1 13 VAL C    C 14.595  -3.688 29.439 1.00 . A A . 13 VAL C    1 1 
       13  9527 1 1 13 VAL CA   C 14.288  -3.905 30.922 1.00 . A A . 13 VAL CA   1 1 
       13  9528 1 1 13 VAL CB   C 12.871  -3.476 31.308 1.00 . A A . 13 VAL CB   1 1 
       13  9529 1 1 13 VAL CG1  C 11.825  -4.359 30.624 1.00 . A A . 13 VAL CG1  1 1 
       13  9530 1 1 13 VAL CG2  C 12.689  -3.487 32.827 1.00 . A A . 13 VAL CG2  1 1 
       13  9531 1 1 13 VAL H    H 15.332  -2.206 31.525 1.00 . A A . 13 VAL H    1 1 
       13  9532 1 1 13 VAL HA   H 14.394  -4.965 31.152 1.00 . A A . 13 VAL HA   1 1 
       13  9533 1 1 13 VAL HB   H 12.724  -2.453 30.961 1.00 . A A . 13 VAL HB   1 1 
       13  9534 1 1 13 VAL HG11 H 12.060  -4.444 29.563 1.00 . A A . 13 VAL HG11 1 1 
       13  9535 1 1 13 VAL HG12 H 11.833  -5.350 31.079 1.00 . A A . 13 VAL HG12 1 1 
       13  9536 1 1 13 VAL HG13 H 10.838  -3.913 30.743 1.00 . A A . 13 VAL HG13 1 1 
       13  9537 1 1 13 VAL HG21 H 12.961  -2.513 33.233 1.00 . A A . 13 VAL HG21 1 1 
       13  9538 1 1 13 VAL HG22 H 11.648  -3.702 33.067 1.00 . A A . 13 VAL HG22 1 1 
       13  9539 1 1 13 VAL HG23 H 13.328  -4.254 33.264 1.00 . A A . 13 VAL HG23 1 1 
       13  9540 1 1 13 VAL N    N 15.261  -3.183 31.725 1.00 . A A . 13 VAL N    1 1 
       13  9541 1 1 13 VAL O    O 15.198  -2.683 29.067 1.00 . A A . 13 VAL O    1 1 
       13  9542 1 1 14 LEU C    C 13.133  -5.056 26.468 1.00 . A A . 14 LEU C    1 1 
       13  9543 1 1 14 LEU CA   C 14.388  -4.575 27.199 1.00 . A A . 14 LEU CA   1 1 
       13  9544 1 1 14 LEU CB   C 15.656  -5.340 26.813 1.00 . A A . 14 LEU CB   1 1 
       13  9545 1 1 14 LEU CD1  C 15.458  -4.184 24.581 1.00 . A A . 14 LEU CD1  1 1 
       13  9546 1 1 14 LEU CD2  C 17.443  -5.685 25.068 1.00 . A A . 14 LEU CD2  1 1 
       13  9547 1 1 14 LEU CG   C 15.955  -5.430 25.315 1.00 . A A . 14 LEU CG   1 1 
       13  9548 1 1 14 LEU H    H 13.676  -5.462 28.944 1.00 . A A . 14 LEU H    1 1 
       13  9549 1 1 14 LEU HA   H 14.554  -3.528 26.947 1.00 . A A . 14 LEU HA   1 1 
       13  9550 1 1 14 LEU HB2  H 16.505  -4.868 27.306 1.00 . A A . 14 LEU HB2  1 1 
       13  9551 1 1 14 LEU HB3  H 15.580  -6.353 27.210 1.00 . A A . 14 LEU HB3  1 1 
       13  9552 1 1 14 LEU HD11 H 14.369  -4.206 24.524 1.00 . A A . 14 LEU HD11 1 1 
       13  9553 1 1 14 LEU HD12 H 15.775  -3.292 25.122 1.00 . A A . 14 LEU HD12 1 1 
       13  9554 1 1 14 LEU HD13 H 15.874  -4.165 23.574 1.00 . A A . 14 LEU HD13 1 1 
       13  9555 1 1 14 LEU HD21 H 17.642  -5.668 23.996 1.00 . A A . 14 LEU HD21 1 1 
       13  9556 1 1 14 LEU HD22 H 18.031  -4.910 25.559 1.00 . A A . 14 LEU HD22 1 1 
       13  9557 1 1 14 LEU HD23 H 17.717  -6.660 25.472 1.00 . A A . 14 LEU HD23 1 1 
       13  9558 1 1 14 LEU HG   H 15.410  -6.282 24.908 1.00 . A A . 14 LEU HG   1 1 
       13  9559 1 1 14 LEU N    N 14.166  -4.648 28.633 1.00 . A A . 14 LEU N    1 1 
       13  9560 1 1 14 LEU O    O 12.796  -6.238 26.518 1.00 . A A . 14 LEU O    1 1 
       13  9561 1 1 15 VAL C    C 11.526  -4.247 23.569 1.00 . A A . 15 VAL C    1 1 
       13  9562 1 1 15 VAL CA   C 11.265  -4.429 25.065 1.00 . A A . 15 VAL CA   1 1 
       13  9563 1 1 15 VAL CB   C 10.103  -3.576 25.577 1.00 . A A . 15 VAL CB   1 1 
       13  9564 1 1 15 VAL CG1  C  8.763  -4.273 25.336 1.00 . A A . 15 VAL CG1  1 1 
       13  9565 1 1 15 VAL CG2  C 10.284  -3.234 27.057 1.00 . A A . 15 VAL CG2  1 1 
       13  9566 1 1 15 VAL H    H 12.757  -3.157 25.769 1.00 . A A . 15 VAL H    1 1 
       13  9567 1 1 15 VAL HA   H 11.025  -5.475 25.255 1.00 . A A . 15 VAL HA   1 1 
       13  9568 1 1 15 VAL HB   H 10.100  -2.641 25.016 1.00 . A A . 15 VAL HB   1 1 
       13  9569 1 1 15 VAL HG11 H  8.075  -3.580 24.852 1.00 . A A . 15 VAL HG11 1 1 
       13  9570 1 1 15 VAL HG12 H  8.915  -5.141 24.694 1.00 . A A . 15 VAL HG12 1 1 
       13  9571 1 1 15 VAL HG13 H  8.343  -4.595 26.289 1.00 . A A . 15 VAL HG13 1 1 
       13  9572 1 1 15 VAL HG21 H  9.313  -3.236 27.552 1.00 . A A . 15 VAL HG21 1 1 
       13  9573 1 1 15 VAL HG22 H 10.932  -3.976 27.525 1.00 . A A . 15 VAL HG22 1 1 
       13  9574 1 1 15 VAL HG23 H 10.737  -2.247 27.150 1.00 . A A . 15 VAL HG23 1 1 
       13  9575 1 1 15 VAL N    N 12.475  -4.116 25.805 1.00 . A A . 15 VAL N    1 1 
       13  9576 1 1 15 VAL O    O 11.400  -3.143 23.043 1.00 . A A . 15 VAL O    1 1 
       13  9577 1 1 16 ARG C    C 10.888  -5.599 20.703 1.00 . A A . 16 ARG C    1 1 
       13  9578 1 1 16 ARG CA   C 12.165  -5.324 21.499 1.00 . A A . 16 ARG CA   1 1 
       13  9579 1 1 16 ARG CB   C 13.223  -6.366 21.128 1.00 . A A . 16 ARG CB   1 1 
       13  9580 1 1 16 ARG CD   C 15.672  -6.956 21.250 1.00 . A A . 16 ARG CD   1 1 
       13  9581 1 1 16 ARG CG   C 14.568  -6.036 21.777 1.00 . A A . 16 ARG CG   1 1 
       13  9582 1 1 16 ARG CZ   C 17.057  -8.821 22.177 1.00 . A A . 16 ARG CZ   1 1 
       13  9583 1 1 16 ARG H    H 11.985  -6.243 23.360 1.00 . A A . 16 ARG H    1 1 
       13  9584 1 1 16 ARG HA   H 12.540  -4.319 21.306 1.00 . A A . 16 ARG HA   1 1 
       13  9585 1 1 16 ARG HB2  H 12.893  -7.354 21.448 1.00 . A A . 16 ARG HB2  1 1 
       13  9586 1 1 16 ARG HB3  H 13.337  -6.403 20.045 1.00 . A A . 16 ARG HB3  1 1 
       13  9587 1 1 16 ARG HD2  H 15.346  -7.438 20.329 1.00 . A A . 16 ARG HD2  1 1 
       13  9588 1 1 16 ARG HD3  H 16.559  -6.372 21.008 1.00 . A A . 16 ARG HD3  1 1 
       13  9589 1 1 16 ARG HE   H 15.410  -8.056 23.067 1.00 . A A . 16 ARG HE   1 1 
       13  9590 1 1 16 ARG HG2  H 14.829  -4.997 21.575 1.00 . A A . 16 ARG HG2  1 1 
       13  9591 1 1 16 ARG HG3  H 14.489  -6.140 22.860 1.00 . A A . 16 ARG HG3  1 1 
       13  9592 1 1 16 ARG HH11 H 17.731  -8.096 20.389 1.00 . A A . 16 ARG HH11 1 1 
       13  9593 1 1 16 ARG HH12 H 18.669  -9.390 21.058 1.00 . A A . 16 ARG HH12 1 1 
       13  9594 1 1 16 ARG HH22 H 18.014 -10.354 23.152 1.00 . A A . 16 ARG HH22 1 1 
       13  9595 1 1 16 ARG N    N 11.885  -5.348 22.925 1.00 . A A . 16 ARG N    1 1 
       13  9596 1 1 16 ARG NE   N 16.003  -7.981 22.265 1.00 . A A . 16 ARG NE   1 1 
       13  9597 1 1 16 ARG NH1  N 17.891  -8.764 21.116 1.00 . A A . 16 ARG NH1  1 1 
       13  9598 1 1 16 ARG NH2  N 17.259  -9.698 23.142 1.00 . A A . 16 ARG NH2  1 1 
       13  9599 1 1 16 ARG O    O 10.438  -6.740 20.618 1.00 . A A . 16 ARG O    1 1 
       13  9600 1 1 17 TYR C    C  9.445  -4.908 17.880 1.00 . A A . 17 TYR C    1 1 
       13  9601 1 1 17 TYR CA   C  9.123  -4.644 19.352 1.00 . A A . 17 TYR CA   1 1 
       13  9602 1 1 17 TYR CB   C  8.418  -3.292 19.473 1.00 . A A . 17 TYR CB   1 1 
       13  9603 1 1 17 TYR CD1  C  6.265  -3.369 18.163 1.00 . A A . 17 TYR CD1  1 1 
       13  9604 1 1 17 TYR CD2  C  6.143  -3.460 20.548 1.00 . A A . 17 TYR CD2  1 1 
       13  9605 1 1 17 TYR CE1  C  4.829  -3.449 18.086 1.00 . A A . 17 TYR CE1  1 1 
       13  9606 1 1 17 TYR CE2  C  4.707  -3.539 20.472 1.00 . A A . 17 TYR CE2  1 1 
       13  9607 1 1 17 TYR CG   C  6.892  -3.376 19.392 1.00 . A A . 17 TYR CG   1 1 
       13  9608 1 1 17 TYR CZ   C  4.121  -3.530 19.245 1.00 . A A . 17 TYR CZ   1 1 
       13  9609 1 1 17 TYR H    H 10.712  -3.607 20.213 1.00 . A A . 17 TYR H    1 1 
       13  9610 1 1 17 TYR HA   H  8.544  -5.479 19.746 1.00 . A A . 17 TYR HA   1 1 
       13  9611 1 1 17 TYR HB2  H  8.696  -2.831 20.421 1.00 . A A . 17 TYR HB2  1 1 
       13  9612 1 1 17 TYR HB3  H  8.777  -2.634 18.682 1.00 . A A . 17 TYR HB3  1 1 
       13  9613 1 1 17 TYR HD1  H  6.857  -3.303 17.249 1.00 . A A . 17 TYR HD1  1 1 
       13  9614 1 1 17 TYR HD2  H  6.639  -3.465 21.519 1.00 . A A . 17 TYR HD2  1 1 
       13  9615 1 1 17 TYR HE1  H  4.321  -3.444 17.122 1.00 . A A . 17 TYR HE1  1 1 
       13  9616 1 1 17 TYR HE2  H  4.104  -3.606 21.377 1.00 . A A . 17 TYR HE2  1 1 
       13  9617 1 1 17 TYR HH   H  2.496  -4.188 18.406 1.00 . A A . 17 TYR HH   1 1 
       13  9618 1 1 17 TYR N    N 10.340  -4.532 20.139 1.00 . A A . 17 TYR N    1 1 
       13  9619 1 1 17 TYR O    O 10.515  -4.539 17.398 1.00 . A A . 17 TYR O    1 1 
       13  9620 1 1 17 TYR OH   O  2.765  -3.605 19.172 1.00 . A A . 17 TYR OH   1 1 
       13  9621 1 1 18 ARG C    C  7.307  -5.931 15.103 1.00 . A A . 18 ARG C    1 1 
       13  9622 1 1 18 ARG CA   C  8.668  -5.864 15.799 1.00 . A A . 18 ARG CA   1 1 
       13  9623 1 1 18 ARG CB   C  9.392  -7.200 15.619 1.00 . A A . 18 ARG CB   1 1 
       13  9624 1 1 18 ARG CD   C  9.853  -9.448 16.664 1.00 . A A . 18 ARG CD   1 1 
       13  9625 1 1 18 ARG CG   C  8.961  -8.205 16.689 1.00 . A A . 18 ARG CG   1 1 
       13  9626 1 1 18 ARG CZ   C 10.268 -11.346 15.089 1.00 . A A . 18 ARG CZ   1 1 
       13  9627 1 1 18 ARG H    H  7.631  -5.843 17.605 1.00 . A A . 18 ARG H    1 1 
       13  9628 1 1 18 ARG HA   H  9.272  -5.049 15.399 1.00 . A A . 18 ARG HA   1 1 
       13  9629 1 1 18 ARG HB2  H  9.178  -7.603 14.629 1.00 . A A . 18 ARG HB2  1 1 
       13  9630 1 1 18 ARG HB3  H 10.469  -7.044 15.674 1.00 . A A . 18 ARG HB3  1 1 
       13  9631 1 1 18 ARG HD2  H 10.902  -9.153 16.673 1.00 . A A . 18 ARG HD2  1 1 
       13  9632 1 1 18 ARG HD3  H  9.682 -10.047 17.559 1.00 . A A . 18 ARG HD3  1 1 
       13  9633 1 1 18 ARG HE   H  8.803  -9.969 14.874 1.00 . A A . 18 ARG HE   1 1 
       13  9634 1 1 18 ARG HG2  H  9.010  -7.738 17.672 1.00 . A A . 18 ARG HG2  1 1 
       13  9635 1 1 18 ARG HG3  H  7.923  -8.494 16.525 1.00 . A A . 18 ARG HG3  1 1 
       13  9636 1 1 18 ARG HH11 H 11.562 -11.281 16.669 1.00 . A A . 18 ARG HH11 1 1 
       13  9637 1 1 18 ARG HH12 H 11.823 -12.585 15.559 1.00 . A A . 18 ARG HH12 1 1 
       13  9638 1 1 18 ARG HH22 H 10.391 -12.805 13.649 1.00 . A A . 18 ARG HH22 1 1 
       13  9639 1 1 18 ARG N    N  8.499  -5.546 17.206 1.00 . A A . 18 ARG N    1 1 
       13  9640 1 1 18 ARG NE   N  9.565 -10.253 15.455 1.00 . A A . 18 ARG NE   1 1 
       13  9641 1 1 18 ARG NH1  N 11.307 -11.774 15.837 1.00 . A A . 18 ARG NH1  1 1 
       13  9642 1 1 18 ARG NH2  N  9.924 -11.989 13.989 1.00 . A A . 18 ARG NH2  1 1 
       13  9643 1 1 18 ARG O    O  6.272  -6.014 15.762 1.00 . A A . 18 ARG O    1 1 
       13  9644 1 1 19 ARG C    C  6.470  -5.881 11.495 1.00 . A A . 19 ARG C    1 1 
       13  9645 1 1 19 ARG CA   C  6.136  -5.950 12.986 1.00 . A A . 19 ARG CA   1 1 
       13  9646 1 1 19 ARG CB   C  5.192  -4.800 13.344 1.00 . A A . 19 ARG CB   1 1 
       13  9647 1 1 19 ARG CD   C  3.504  -4.707 11.473 1.00 . A A . 19 ARG CD   1 1 
       13  9648 1 1 19 ARG CG   C  3.756  -5.119 12.925 1.00 . A A . 19 ARG CG   1 1 
       13  9649 1 1 19 ARG CZ   C  1.008  -4.586 11.572 1.00 . A A . 19 ARG CZ   1 1 
       13  9650 1 1 19 ARG H    H  8.198  -5.827 13.250 1.00 . A A . 19 ARG H    1 1 
       13  9651 1 1 19 ARG HA   H  5.680  -6.907 13.242 1.00 . A A . 19 ARG HA   1 1 
       13  9652 1 1 19 ARG HB2  H  5.229  -4.615 14.417 1.00 . A A . 19 ARG HB2  1 1 
       13  9653 1 1 19 ARG HB3  H  5.524  -3.886 12.852 1.00 . A A . 19 ARG HB3  1 1 
       13  9654 1 1 19 ARG HD2  H  4.309  -4.060 11.125 1.00 . A A . 19 ARG HD2  1 1 
       13  9655 1 1 19 ARG HD3  H  3.503  -5.587 10.831 1.00 . A A . 19 ARG HD3  1 1 
       13  9656 1 1 19 ARG HE   H  2.220  -3.031 11.123 1.00 . A A . 19 ARG HE   1 1 
       13  9657 1 1 19 ARG HG2  H  3.567  -6.186 13.041 1.00 . A A . 19 ARG HG2  1 1 
       13  9658 1 1 19 ARG HG3  H  3.057  -4.599 13.581 1.00 . A A . 19 ARG HG3  1 1 
       13  9659 1 1 19 ARG HH11 H  1.766  -6.436 11.993 1.00 . A A . 19 ARG HH11 1 1 
       13  9660 1 1 19 ARG HH12 H  0.038  -6.318 12.053 1.00 . A A . 19 ARG HH12 1 1 
       13  9661 1 1 19 ARG HH22 H -1.012  -4.216 11.585 1.00 . A A . 19 ARG HH22 1 1 
       13  9662 1 1 19 ARG N    N  7.352  -5.894 13.779 1.00 . A A . 19 ARG N    1 1 
       13  9663 1 1 19 ARG NE   N  2.207  -4.001 11.365 1.00 . A A . 19 ARG NE   1 1 
       13  9664 1 1 19 ARG NH1  N  0.931  -5.893 11.901 1.00 . A A . 19 ARG NH1  1 1 
       13  9665 1 1 19 ARG NH2  N -0.088  -3.860 11.448 1.00 . A A . 19 ARG NH2  1 1 
       13  9666 1 1 19 ARG O    O  7.458  -5.261 11.105 1.00 . A A . 19 ARG O    1 1 
       13  9667 1 1 20 CYS C    C  4.451  -6.674  8.594 1.00 . A A . 20 CYS C    1 1 
       13  9668 1 1 20 CYS CA   C  5.822  -6.547  9.262 1.00 . A A . 20 CYS CA   1 1 
       13  9669 1 1 20 CYS CB   C  6.771  -7.669  8.835 1.00 . A A . 20 CYS CB   1 1 
       13  9670 1 1 20 CYS H    H  4.827  -7.030 11.027 1.00 . A A . 20 CYS H    1 1 
       13  9671 1 1 20 CYS HA   H  6.296  -5.602  8.997 1.00 . A A . 20 CYS HA   1 1 
       13  9672 1 1 20 CYS HB2  H  6.347  -8.623  9.145 1.00 . A A . 20 CYS HB2  1 1 
       13  9673 1 1 20 CYS HB3  H  6.827  -7.683  7.746 1.00 . A A . 20 CYS HB3  1 1 
       13  9674 1 1 20 CYS N    N  5.628  -6.527 10.702 1.00 . A A . 20 CYS N    1 1 
       13  9675 1 1 20 CYS O    O  3.598  -7.428  9.060 1.00 . A A . 20 CYS O    1 1 
       13  9676 1 1 20 CYS SG   S  8.468  -7.536  9.507 1.00 . A A . 20 CYS SG   1 1 
       13  9677 1 1 21 TRP C    C  3.336  -5.613  5.316 1.00 . A A . 21 TRP C    1 1 
       13  9678 1 1 21 TRP CA   C  3.031  -5.946  6.778 1.00 . A A . 21 TRP CA   1 1 
       13  9679 1 1 21 TRP CB   C  2.010  -4.995  7.406 1.00 . A A . 21 TRP CB   1 1 
       13  9680 1 1 21 TRP CD1  C  0.001  -3.610  6.566 1.00 . A A . 21 TRP CD1  1 1 
       13  9681 1 1 21 TRP CD2  C  0.361  -5.442  5.373 1.00 . A A . 21 TRP CD2  1 1 
       13  9682 1 1 21 TRP CE2  C -0.730  -4.799  4.823 1.00 . A A . 21 TRP CE2  1 1 
       13  9683 1 1 21 TRP CE3  C  0.847  -6.648  4.837 1.00 . A A . 21 TRP CE3  1 1 
       13  9684 1 1 21 TRP CG   C  0.825  -4.665  6.497 1.00 . A A . 21 TRP CG   1 1 
       13  9685 1 1 21 TRP CH2  C -0.960  -6.486  3.161 1.00 . A A . 21 TRP CH2  1 1 
       13  9686 1 1 21 TRP CZ2  C -1.426  -5.286  3.711 1.00 . A A . 21 TRP CZ2  1 1 
       13  9687 1 1 21 TRP CZ3  C  0.140  -7.121  3.726 1.00 . A A . 21 TRP CZ3  1 1 
       13  9688 1 1 21 TRP H    H  4.983  -5.316  7.142 1.00 . A A . 21 TRP H    1 1 
       13  9689 1 1 21 TRP HA   H  2.616  -6.951  6.852 1.00 . A A . 21 TRP HA   1 1 
       13  9690 1 1 21 TRP HB2  H  1.635  -5.440  8.328 1.00 . A A . 21 TRP HB2  1 1 
       13  9691 1 1 21 TRP HB3  H  2.513  -4.068  7.681 1.00 . A A . 21 TRP HB3  1 1 
       13  9692 1 1 21 TRP HD1  H  0.077  -2.820  7.312 1.00 . A A . 21 TRP HD1  1 1 
       13  9693 1 1 21 TRP HE1  H -1.743  -2.915  5.405 1.00 . A A . 21 TRP HE1  1 1 
       13  9694 1 1 21 TRP HE3  H  1.706  -7.174  5.253 1.00 . A A . 21 TRP HE3  1 1 
       13  9695 1 1 21 TRP HH2  H -1.457  -6.921  2.293 1.00 . A A . 21 TRP HH2  1 1 
       13  9696 1 1 21 TRP HZ2  H -2.285  -4.760  3.295 1.00 . A A . 21 TRP HZ2  1 1 
       13  9697 1 1 21 TRP HZ3  H  0.475  -8.054  3.271 1.00 . A A . 21 TRP HZ3  1 1 
       13  9698 1 1 21 TRP N    N  4.283  -5.926  7.514 1.00 . A A . 21 TRP N    1 1 
       13  9699 1 1 21 TRP NE1  N -0.955  -3.650  5.572 1.00 . A A . 21 TRP NE1  1 1 
       13  9700 1 1 21 TRP O    O  4.401  -5.960  4.806 1.00 . A A . 21 TRP O    1 1 
       13  9701 2 1  1 ARG C    C  9.962   0.027  5.142 1.00 . B B . 31 ARG C    1 1 
       13  9702 2 1  1 ARG CA   C  9.375   0.805  3.962 1.00 . B B . 31 ARG CA   1 1 
       13  9703 2 1  1 ARG CB   C  8.797   2.128  4.470 1.00 . B B . 31 ARG CB   1 1 
       13  9704 2 1  1 ARG CD   C  6.368   2.071  3.794 1.00 . B B . 31 ARG CD   1 1 
       13  9705 2 1  1 ARG CG   C  7.357   1.946  4.955 1.00 . B B . 31 ARG CG   1 1 
       13  9706 2 1  1 ARG CZ   C  4.573   3.705  3.192 1.00 . B B . 31 ARG CZ   1 1 
       13  9707 2 1  1 ARG H1   H  7.471  -0.011  3.749 1.00 . B B . 31 ARG H1   1 1 
       13  9708 2 1  1 ARG HA   H 10.132   0.991  3.200 1.00 . B B . 31 ARG HA   1 1 
       13  9709 2 1  1 ARG HB2  H  9.413   2.509  5.284 1.00 . B B . 31 ARG HB2  1 1 
       13  9710 2 1  1 ARG HB3  H  8.825   2.871  3.673 1.00 . B B . 31 ARG HB3  1 1 
       13  9711 2 1  1 ARG HD2  H  6.884   1.914  2.847 1.00 . B B . 31 ARG HD2  1 1 
       13  9712 2 1  1 ARG HD3  H  5.603   1.299  3.872 1.00 . B B . 31 ARG HD3  1 1 
       13  9713 2 1  1 ARG HE   H  6.201   4.142  4.308 1.00 . B B . 31 ARG HE   1 1 
       13  9714 2 1  1 ARG HG2  H  7.249   0.969  5.426 1.00 . B B . 31 ARG HG2  1 1 
       13  9715 2 1  1 ARG HG3  H  7.129   2.693  5.715 1.00 . B B . 31 ARG HG3  1 1 
       13  9716 2 1  1 ARG HH11 H  4.268   1.827  2.449 1.00 . B B . 31 ARG HH11 1 1 
       13  9717 2 1  1 ARG HH12 H  3.042   2.984  2.049 1.00 . B B . 31 ARG HH12 1 1 
       13  9718 2 1  1 ARG HH22 H  3.248   5.235  2.843 1.00 . B B . 31 ARG HH22 1 1 
       13  9719 2 1  1 ARG N    N  8.359   0.013  3.291 1.00 . B B . 31 ARG N    1 1 
       13  9720 2 1  1 ARG NE   N  5.737   3.410  3.809 1.00 . B B . 31 ARG NE   1 1 
       13  9721 2 1  1 ARG NH1  N  3.903   2.757  2.504 1.00 . B B . 31 ARG NH1  1 1 
       13  9722 2 1  1 ARG NH2  N  4.101   4.935  3.271 1.00 . B B . 31 ARG NH2  1 1 
       13  9723 2 1  1 ARG O    O  9.620  -1.135  5.354 1.00 . B B . 31 ARG O    1 1 
       13  9724 2 1  2 TRP C    C 11.509   1.119  8.156 1.00 . B B . 32 TRP C    1 1 
       13  9725 2 1  2 TRP CA   C 11.472   0.085  7.030 1.00 . B B . 32 TRP CA   1 1 
       13  9726 2 1  2 TRP CB   C 12.858  -0.455  6.667 1.00 . B B . 32 TRP CB   1 1 
       13  9727 2 1  2 TRP CD1  C 12.669  -2.382  4.961 1.00 . B B . 32 TRP CD1  1 1 
       13  9728 2 1  2 TRP CD2  C 13.059  -3.079  7.027 1.00 . B B . 32 TRP CD2  1 1 
       13  9729 2 1  2 TRP CE2  C 12.981  -4.197  6.222 1.00 . B B . 32 TRP CE2  1 1 
       13  9730 2 1  2 TRP CE3  C 13.301  -3.185  8.408 1.00 . B B . 32 TRP CE3  1 1 
       13  9731 2 1  2 TRP CG   C 12.856  -1.912  6.202 1.00 . B B . 32 TRP CG   1 1 
       13  9732 2 1  2 TRP CH2  C 13.375  -5.632  8.079 1.00 . B B . 32 TRP CH2  1 1 
       13  9733 2 1  2 TRP CZ2  C 13.134  -5.502  6.706 1.00 . B B . 32 TRP CZ2  1 1 
       13  9734 2 1  2 TRP CZ3  C 13.450  -4.496  8.876 1.00 . B B . 32 TRP CZ3  1 1 
       13  9735 2 1  2 TRP H    H 11.108   1.644  5.697 1.00 . B B . 32 TRP H    1 1 
       13  9736 2 1  2 TRP HA   H 10.867  -0.771  7.329 1.00 . B B . 32 TRP HA   1 1 
       13  9737 2 1  2 TRP HB2  H 13.284   0.167  5.880 1.00 . B B . 32 TRP HB2  1 1 
       13  9738 2 1  2 TRP HB3  H 13.511  -0.362  7.535 1.00 . B B . 32 TRP HB3  1 1 
       13  9739 2 1  2 TRP HD1  H 12.487  -1.754  4.089 1.00 . B B . 32 TRP HD1  1 1 
       13  9740 2 1  2 TRP HE1  H 12.620  -4.389  4.044 1.00 . B B . 32 TRP HE1  1 1 
       13  9741 2 1  2 TRP HE3  H 13.366  -2.318  9.065 1.00 . B B . 32 TRP HE3  1 1 
       13  9742 2 1  2 TRP HH2  H 13.503  -6.621  8.521 1.00 . B B . 32 TRP HH2  1 1 
       13  9743 2 1  2 TRP HZ2  H 13.068  -6.369  6.049 1.00 . B B . 32 TRP HZ2  1 1 
       13  9744 2 1  2 TRP HZ3  H 13.639  -4.636  9.940 1.00 . B B . 32 TRP HZ3  1 1 
       13  9745 2 1  2 TRP N    N 10.835   0.699  5.877 1.00 . B B . 32 TRP N    1 1 
       13  9746 2 1  2 TRP NE1  N 12.737  -3.760  4.926 1.00 . B B . 32 TRP NE1  1 1 
       13  9747 2 1  2 TRP O    O 12.306   2.055  8.118 1.00 . B B . 32 TRP O    1 1 
       13  9748 2 1  3 CYS C    C 11.520   1.314 11.349 1.00 . B B . 33 CYS C    1 1 
       13  9749 2 1  3 CYS CA   C 10.561   1.817 10.269 1.00 . B B . 33 CYS CA   1 1 
       13  9750 2 1  3 CYS CB   C  9.129   1.946 10.793 1.00 . B B . 33 CYS CB   1 1 
       13  9751 2 1  3 CYS H    H  9.993   0.150  9.156 1.00 . B B . 33 CYS H    1 1 
       13  9752 2 1  3 CYS HA   H 10.864   2.800  9.908 1.00 . B B . 33 CYS HA   1 1 
       13  9753 2 1  3 CYS HB2  H  8.609   1.003 10.625 1.00 . B B . 33 CYS HB2  1 1 
       13  9754 2 1  3 CYS HB3  H  9.164   2.103 11.871 1.00 . B B . 33 CYS HB3  1 1 
       13  9755 2 1  3 CYS N    N 10.638   0.914  9.133 1.00 . B B . 33 CYS N    1 1 
       13  9756 2 1  3 CYS O    O 11.847   0.129 11.390 1.00 . B B . 33 CYS O    1 1 
       13  9757 2 1  3 CYS SG   S  8.153   3.297 10.035 1.00 . B B . 33 CYS SG   1 1 
       13  9758 2 1  4 VAL C    C 12.621   2.849 14.453 1.00 . B B . 34 VAL C    1 1 
       13  9759 2 1  4 VAL CA   C 12.860   1.904 13.274 1.00 . B B . 34 VAL CA   1 1 
       13  9760 2 1  4 VAL CB   C 14.303   1.938 12.764 1.00 . B B . 34 VAL CB   1 1 
       13  9761 2 1  4 VAL CG1  C 14.465   1.062 11.520 1.00 . B B . 34 VAL CG1  1 1 
       13  9762 2 1  4 VAL CG2  C 14.753   3.373 12.486 1.00 . B B . 34 VAL CG2  1 1 
       13  9763 2 1  4 VAL H    H 11.674   3.201 12.156 1.00 . B B . 34 VAL H    1 1 
       13  9764 2 1  4 VAL HA   H 12.637   0.885 13.590 1.00 . B B . 34 VAL HA   1 1 
       13  9765 2 1  4 VAL HB   H 14.944   1.531 13.546 1.00 . B B . 34 VAL HB   1 1 
       13  9766 2 1  4 VAL HG11 H 14.022   0.083 11.705 1.00 . B B . 34 VAL HG11 1 1 
       13  9767 2 1  4 VAL HG12 H 13.963   1.534 10.675 1.00 . B B . 34 VAL HG12 1 1 
       13  9768 2 1  4 VAL HG13 H 15.524   0.944 11.294 1.00 . B B . 34 VAL HG13 1 1 
       13  9769 2 1  4 VAL HG21 H 13.892   3.973 12.190 1.00 . B B . 34 VAL HG21 1 1 
       13  9770 2 1  4 VAL HG22 H 15.197   3.796 13.388 1.00 . B B . 34 VAL HG22 1 1 
       13  9771 2 1  4 VAL HG23 H 15.491   3.374 11.684 1.00 . B B . 34 VAL HG23 1 1 
       13  9772 2 1  4 VAL N    N 11.945   2.239 12.196 1.00 . B B . 34 VAL N    1 1 
       13  9773 2 1  4 VAL O    O 12.702   4.067 14.303 1.00 . B B . 34 VAL O    1 1 
       13  9774 2 1  5 TYR C    C 12.638   2.313 18.039 1.00 . B B . 35 TYR C    1 1 
       13  9775 2 1  5 TYR CA   C 12.080   3.025 16.804 1.00 . B B . 35 TYR CA   1 1 
       13  9776 2 1  5 TYR CB   C 10.559   3.125 16.931 1.00 . B B . 35 TYR CB   1 1 
       13  9777 2 1  5 TYR CD1  C 10.504   5.635 17.161 1.00 . B B . 35 TYR CD1  1 1 
       13  9778 2 1  5 TYR CD2  C  9.208   4.328 18.686 1.00 . B B . 35 TYR CD2  1 1 
       13  9779 2 1  5 TYR CE1  C 10.048   6.839 17.806 1.00 . B B . 35 TYR CE1  1 1 
       13  9780 2 1  5 TYR CE2  C  8.752   5.533 19.331 1.00 . B B . 35 TYR CE2  1 1 
       13  9781 2 1  5 TYR CG   C 10.075   4.404 17.615 1.00 . B B . 35 TYR CG   1 1 
       13  9782 2 1  5 TYR CZ   C  9.195   6.729 18.858 1.00 . B B . 35 TYR CZ   1 1 
       13  9783 2 1  5 TYR H    H 12.268   1.260 15.713 1.00 . B B . 35 TYR H    1 1 
       13  9784 2 1  5 TYR HA   H 12.577   3.989 16.694 1.00 . B B . 35 TYR HA   1 1 
       13  9785 2 1  5 TYR HB2  H 10.117   3.068 15.936 1.00 . B B . 35 TYR HB2  1 1 
       13  9786 2 1  5 TYR HB3  H 10.194   2.264 17.492 1.00 . B B . 35 TYR HB3  1 1 
       13  9787 2 1  5 TYR HD1  H 11.189   5.695 16.315 1.00 . B B . 35 TYR HD1  1 1 
       13  9788 2 1  5 TYR HD2  H  8.868   3.357 19.045 1.00 . B B . 35 TYR HD2  1 1 
       13  9789 2 1  5 TYR HE1  H 10.380   7.818 17.457 1.00 . B B . 35 TYR HE1  1 1 
       13  9790 2 1  5 TYR HE2  H  8.067   5.487 20.178 1.00 . B B . 35 TYR HE2  1 1 
       13  9791 2 1  5 TYR HH   H  7.948   8.213 19.005 1.00 . B B . 35 TYR HH   1 1 
       13  9792 2 1  5 TYR N    N 12.332   2.252 15.600 1.00 . B B . 35 TYR N    1 1 
       13  9793 2 1  5 TYR O    O 12.098   1.295 18.469 1.00 . B B . 35 TYR O    1 1 
       13  9794 2 1  5 TYR OH   O  8.764   7.866 19.467 1.00 . B B . 35 TYR OH   1 1 
       13  9795 2 1  6 ALA C    C 14.577   3.415 20.783 1.00 . B B . 36 ALA C    1 1 
       13  9796 2 1  6 ALA CA   C 14.346   2.310 19.750 1.00 . B B . 36 ALA CA   1 1 
       13  9797 2 1  6 ALA CB   C 15.645   1.613 19.342 1.00 . B B . 36 ALA CB   1 1 
       13  9798 2 1  6 ALA H    H 14.142   3.706 18.218 1.00 . B B . 36 ALA H    1 1 
       13  9799 2 1  6 ALA HA   H 13.666   1.568 20.170 1.00 . B B . 36 ALA HA   1 1 
       13  9800 2 1  6 ALA HB1  H 16.202   2.254 18.659 1.00 . B B . 36 ALA HB1  1 1 
       13  9801 2 1  6 ALA HB2  H 16.248   1.419 20.230 1.00 . B B . 36 ALA HB2  1 1 
       13  9802 2 1  6 ALA HB3  H 15.412   0.670 18.848 1.00 . B B . 36 ALA HB3  1 1 
       13  9803 2 1  6 ALA N    N 13.710   2.878 18.574 1.00 . B B . 36 ALA N    1 1 
       13  9804 2 1  6 ALA O    O 14.663   4.591 20.431 1.00 . B B . 36 ALA O    1 1 
       13  9805 2 1  7 TYR C    C 15.777   3.326 24.208 1.00 . B B . 37 TYR C    1 1 
       13  9806 2 1  7 TYR CA   C 14.889   3.939 23.124 1.00 . B B . 37 TYR CA   1 1 
       13  9807 2 1  7 TYR CB   C 13.508   4.228 23.716 1.00 . B B . 37 TYR CB   1 1 
       13  9808 2 1  7 TYR CD1  C 13.923   5.461 25.876 1.00 . B B . 37 TYR CD1  1 1 
       13  9809 2 1  7 TYR CD2  C 12.934   6.659 24.059 1.00 . B B . 37 TYR CD2  1 1 
       13  9810 2 1  7 TYR CE1  C 13.871   6.649 26.688 1.00 . B B . 37 TYR CE1  1 1 
       13  9811 2 1  7 TYR CE2  C 12.882   7.847 24.871 1.00 . B B . 37 TYR CE2  1 1 
       13  9812 2 1  7 TYR CG   C 13.453   5.491 24.578 1.00 . B B . 37 TYR CG   1 1 
       13  9813 2 1  7 TYR CZ   C 13.353   7.784 26.145 1.00 . B B . 37 TYR CZ   1 1 
       13  9814 2 1  7 TYR H    H 14.598   2.041 22.315 1.00 . B B . 37 TYR H    1 1 
       13  9815 2 1  7 TYR HA   H 15.384   4.818 22.713 1.00 . B B . 37 TYR HA   1 1 
       13  9816 2 1  7 TYR HB2  H 12.788   4.325 22.903 1.00 . B B . 37 TYR HB2  1 1 
       13  9817 2 1  7 TYR HB3  H 13.196   3.375 24.318 1.00 . B B . 37 TYR HB3  1 1 
       13  9818 2 1  7 TYR HD1  H 14.332   4.538 26.286 1.00 . B B . 37 TYR HD1  1 1 
       13  9819 2 1  7 TYR HD2  H 12.564   6.683 23.034 1.00 . B B . 37 TYR HD2  1 1 
       13  9820 2 1  7 TYR HE1  H 14.238   6.639 27.714 1.00 . B B . 37 TYR HE1  1 1 
       13  9821 2 1  7 TYR HE2  H 12.475   8.777 24.473 1.00 . B B . 37 TYR HE2  1 1 
       13  9822 2 1  7 TYR HH   H 12.539   8.849 27.553 1.00 . B B . 37 TYR HH   1 1 
       13  9823 2 1  7 TYR N    N 14.670   2.999 22.038 1.00 . B B . 37 TYR N    1 1 
       13  9824 2 1  7 TYR O    O 15.281   2.867 25.236 1.00 . B B . 37 TYR O    1 1 
       13  9825 2 1  7 TYR OH   O 13.305   8.906 26.912 1.00 . B B . 37 TYR OH   1 1 
       13  9826 2 1  8 VAL C    C 18.658   3.928 25.694 1.00 . B B . 38 VAL C    1 1 
       13  9827 2 1  8 VAL CA   C 18.037   2.789 24.883 1.00 . B B . 38 VAL CA   1 1 
       13  9828 2 1  8 VAL CB   C 19.077   1.950 24.137 1.00 . B B . 38 VAL CB   1 1 
       13  9829 2 1  8 VAL CG1  C 20.166   1.453 25.091 1.00 . B B . 38 VAL CG1  1 1 
       13  9830 2 1  8 VAL CG2  C 18.416   0.781 23.404 1.00 . B B . 38 VAL CG2  1 1 
       13  9831 2 1  8 VAL H    H 17.470   3.713 23.104 1.00 . B B . 38 VAL H    1 1 
       13  9832 2 1  8 VAL HA   H 17.495   2.130 25.561 1.00 . B B . 38 VAL HA   1 1 
       13  9833 2 1  8 VAL HB   H 19.551   2.588 23.391 1.00 . B B . 38 VAL HB   1 1 
       13  9834 2 1  8 VAL HG11 H 19.730   1.258 26.070 1.00 . B B . 38 VAL HG11 1 1 
       13  9835 2 1  8 VAL HG12 H 20.602   0.535 24.697 1.00 . B B . 38 VAL HG12 1 1 
       13  9836 2 1  8 VAL HG13 H 20.942   2.213 25.184 1.00 . B B . 38 VAL HG13 1 1 
       13  9837 2 1  8 VAL HG21 H 18.130   1.097 22.401 1.00 . B B . 38 VAL HG21 1 1 
       13  9838 2 1  8 VAL HG22 H 19.118  -0.050 23.337 1.00 . B B . 38 VAL HG22 1 1 
       13  9839 2 1  8 VAL HG23 H 17.528   0.464 23.952 1.00 . B B . 38 VAL HG23 1 1 
       13  9840 2 1  8 VAL N    N 17.075   3.338 23.942 1.00 . B B . 38 VAL N    1 1 
       13  9841 2 1  8 VAL O    O 18.960   4.989 25.150 1.00 . B B . 38 VAL O    1 1 
       13  9842 2 1  9 ARG C    C 20.334   3.985 28.887 1.00 . B B . 39 ARG C    1 1 
       13  9843 2 1  9 ARG CA   C 19.408   4.660 27.874 1.00 . B B . 39 ARG CA   1 1 
       13  9844 2 1  9 ARG CB   C 18.319   5.430 28.623 1.00 . B B . 39 ARG CB   1 1 
       13  9845 2 1  9 ARG CD   C 17.841   7.400 30.123 1.00 . B B . 39 ARG CD   1 1 
       13  9846 2 1  9 ARG CG   C 18.875   6.724 29.220 1.00 . B B . 39 ARG CG   1 1 
       13  9847 2 1  9 ARG CZ   C 17.972   8.432 32.397 1.00 . B B . 39 ARG CZ   1 1 
       13  9848 2 1  9 ARG H    H 18.580   2.804 27.417 1.00 . B B . 39 ARG H    1 1 
       13  9849 2 1  9 ARG HA   H 19.964   5.331 27.220 1.00 . B B . 39 ARG HA   1 1 
       13  9850 2 1  9 ARG HB2  H 17.499   5.662 27.943 1.00 . B B . 39 ARG HB2  1 1 
       13  9851 2 1  9 ARG HB3  H 17.907   4.806 29.417 1.00 . B B . 39 ARG HB3  1 1 
       13  9852 2 1  9 ARG HD2  H 17.609   8.395 29.743 1.00 . B B . 39 ARG HD2  1 1 
       13  9853 2 1  9 ARG HD3  H 16.911   6.831 30.115 1.00 . B B . 39 ARG HD3  1 1 
       13  9854 2 1  9 ARG HE   H 19.045   6.827 31.796 1.00 . B B . 39 ARG HE   1 1 
       13  9855 2 1  9 ARG HG2  H 19.776   6.507 29.793 1.00 . B B . 39 ARG HG2  1 1 
       13  9856 2 1  9 ARG HG3  H 19.163   7.405 28.418 1.00 . B B . 39 ARG HG3  1 1 
       13  9857 2 1  9 ARG HH11 H 16.655   9.359 31.141 1.00 . B B . 39 ARG HH11 1 1 
       13  9858 2 1  9 ARG HH12 H 16.770  10.050 32.725 1.00 . B B . 39 ARG HH12 1 1 
       13  9859 2 1  9 ARG HH22 H 18.270   9.081 34.323 1.00 . B B . 39 ARG HH22 1 1 
       13  9860 2 1  9 ARG N    N 18.829   3.669 26.982 1.00 . B B . 39 ARG N    1 1 
       13  9861 2 1  9 ARG NE   N 18.362   7.497 31.505 1.00 . B B . 39 ARG NE   1 1 
       13  9862 2 1  9 ARG NH1  N 17.053   9.361 32.059 1.00 . B B . 39 ARG NH1  1 1 
       13  9863 2 1  9 ARG NH2  N 18.504   8.425 33.605 1.00 . B B . 39 ARG NH2  1 1 
       13  9864 2 1  9 ARG O    O 19.988   2.950 29.457 1.00 . B B . 39 ARG O    1 1 
       13  9865 2 1 10 ILE C    C 23.290   5.222 30.598 1.00 . B B . 40 ILE C    1 1 
       13  9866 2 1 10 ILE CA   C 22.471   4.068 30.016 1.00 . B B . 40 ILE CA   1 1 
       13  9867 2 1 10 ILE CB   C 23.322   2.986 29.347 1.00 . B B . 40 ILE CB   1 1 
       13  9868 2 1 10 ILE CD1  C 23.496   0.510 29.792 1.00 . B B . 40 ILE CD1  1 1 
       13  9869 2 1 10 ILE CG1  C 22.584   1.646 29.323 1.00 . B B . 40 ILE CG1  1 1 
       13  9870 2 1 10 ILE CG2  C 24.693   2.874 30.016 1.00 . B B . 40 ILE CG2  1 1 
       13  9871 2 1 10 ILE H    H 21.766   5.437 28.614 1.00 . B B . 40 ILE H    1 1 
       13  9872 2 1 10 ILE HA   H 21.923   3.590 30.828 1.00 . B B . 40 ILE HA   1 1 
       13  9873 2 1 10 ILE HB   H 23.492   3.278 28.311 1.00 . B B . 40 ILE HB   1 1 
       13  9874 2 1 10 ILE HD11 H 22.926  -0.418 29.840 1.00 . B B . 40 ILE HD11 1 1 
       13  9875 2 1 10 ILE HD12 H 24.322   0.393 29.090 1.00 . B B . 40 ILE HD12 1 1 
       13  9876 2 1 10 ILE HD13 H 23.890   0.745 30.781 1.00 . B B . 40 ILE HD13 1 1 
       13  9877 2 1 10 ILE HG12 H 21.704   1.699 29.964 1.00 . B B . 40 ILE HG12 1 1 
       13  9878 2 1 10 ILE HG13 H 22.231   1.439 28.312 1.00 . B B . 40 ILE HG13 1 1 
       13  9879 2 1 10 ILE HG21 H 25.216   3.827 29.934 1.00 . B B . 40 ILE HG21 1 1 
       13  9880 2 1 10 ILE HG22 H 24.564   2.620 31.068 1.00 . B B . 40 ILE HG22 1 1 
       13  9881 2 1 10 ILE HG23 H 25.276   2.096 29.523 1.00 . B B . 40 ILE HG23 1 1 
       13  9882 2 1 10 ILE N    N 21.493   4.597 29.081 1.00 . B B . 40 ILE N    1 1 
       13  9883 2 1 10 ILE O    O 23.355   6.300 30.010 1.00 . B B . 40 ILE O    1 1 
       13  9884 2 1 11 ARG C    C 23.897   7.236 32.636 1.00 . B B . 41 ARG C    1 1 
       13  9885 2 1 11 ARG CA   C 24.708   5.958 32.414 1.00 . B B . 41 ARG CA   1 1 
       13  9886 2 1 11 ARG CB   C 25.956   6.291 31.594 1.00 . B B . 41 ARG CB   1 1 
       13  9887 2 1 11 ARG CD   C 27.813   5.143 32.856 1.00 . B B . 41 ARG CD   1 1 
       13  9888 2 1 11 ARG CG   C 26.942   5.121 31.598 1.00 . B B . 41 ARG CG   1 1 
       13  9889 2 1 11 ARG CZ   C 30.119   5.904 33.454 1.00 . B B . 41 ARG CZ   1 1 
       13  9890 2 1 11 ARG H    H 23.838   4.076 32.218 1.00 . B B . 41 ARG H    1 1 
       13  9891 2 1 11 ARG HA   H 24.989   5.502 33.363 1.00 . B B . 41 ARG HA   1 1 
       13  9892 2 1 11 ARG HB2  H 25.670   6.527 30.569 1.00 . B B . 41 ARG HB2  1 1 
       13  9893 2 1 11 ARG HB3  H 26.438   7.179 32.003 1.00 . B B . 41 ARG HB3  1 1 
       13  9894 2 1 11 ARG HD2  H 27.330   5.735 33.633 1.00 . B B . 41 ARG HD2  1 1 
       13  9895 2 1 11 ARG HD3  H 27.924   4.132 33.249 1.00 . B B . 41 ARG HD3  1 1 
       13  9896 2 1 11 ARG HE   H 29.331   5.968 31.593 1.00 . B B . 41 ARG HE   1 1 
       13  9897 2 1 11 ARG HG2  H 26.396   4.180 31.546 1.00 . B B . 41 ARG HG2  1 1 
       13  9898 2 1 11 ARG HG3  H 27.576   5.172 30.712 1.00 . B B . 41 ARG HG3  1 1 
       13  9899 2 1 11 ARG HH11 H 29.046   5.187 35.037 1.00 . B B . 41 ARG HH11 1 1 
       13  9900 2 1 11 ARG HH12 H 30.649   5.723 35.418 1.00 . B B . 41 ARG HH12 1 1 
       13  9901 2 1 11 ARG HH22 H 32.041   6.594 33.673 1.00 . B B . 41 ARG HH22 1 1 
       13  9902 2 1 11 ARG N    N 23.896   4.956 31.746 1.00 . B B . 41 ARG N    1 1 
       13  9903 2 1 11 ARG NE   N 29.143   5.711 32.541 1.00 . B B . 41 ARG NE   1 1 
       13  9904 2 1 11 ARG NH1  N 29.921   5.576 34.749 1.00 . B B . 41 ARG NH1  1 1 
       13  9905 2 1 11 ARG NH2  N 31.269   6.419 33.062 1.00 . B B . 41 ARG NH2  1 1 
       13  9906 2 1 11 ARG O    O 23.341   7.444 33.714 1.00 . B B . 41 ARG O    1 1 
       13  9907 2 1 12 GLY C    C 22.890   9.890 30.270 1.00 . B B . 42 GLY C    1 1 
       13  9908 2 1 12 GLY CA   C 23.120   9.312 31.668 1.00 . B B . 42 GLY CA   1 1 
       13  9909 2 1 12 GLY H    H 24.308   7.884 30.726 1.00 . B B . 42 GLY H    1 1 
       13  9910 2 1 12 GLY HA2  H 22.161   9.149 32.160 1.00 . B B . 42 GLY HA2  1 1 
       13  9911 2 1 12 GLY HA3  H 23.673  10.029 32.275 1.00 . B B . 42 GLY HA3  1 1 
       13  9912 2 1 12 GLY N    N 23.854   8.060 31.599 1.00 . B B . 42 GLY N    1 1 
       13  9913 2 1 12 GLY O    O 22.765  11.103 30.109 1.00 . B B . 42 GLY O    1 1 
       13  9914 2 1 13 VAL C    C 21.553   8.511 27.288 1.00 . B B . 43 VAL C    1 1 
       13  9915 2 1 13 VAL CA   C 22.628   9.400 27.916 1.00 . B B . 43 VAL CA   1 1 
       13  9916 2 1 13 VAL CB   C 23.952   9.370 27.151 1.00 . B B . 43 VAL CB   1 1 
       13  9917 2 1 13 VAL CG1  C 23.970  10.425 26.043 1.00 . B B . 43 VAL CG1  1 1 
       13  9918 2 1 13 VAL CG2  C 25.138   9.551 28.101 1.00 . B B . 43 VAL CG2  1 1 
       13  9919 2 1 13 VAL H    H 22.943   8.010 29.435 1.00 . B B . 43 VAL H    1 1 
       13  9920 2 1 13 VAL HA   H 22.269  10.430 27.928 1.00 . B B . 43 VAL HA   1 1 
       13  9921 2 1 13 VAL HB   H 24.046   8.390 26.682 1.00 . B B . 43 VAL HB   1 1 
       13  9922 2 1 13 VAL HG11 H 23.093  11.065 26.137 1.00 . B B . 43 VAL HG11 1 1 
       13  9923 2 1 13 VAL HG12 H 24.873  11.030 26.133 1.00 . B B . 43 VAL HG12 1 1 
       13  9924 2 1 13 VAL HG13 H 23.958   9.931 25.071 1.00 . B B . 43 VAL HG13 1 1 
       13  9925 2 1 13 VAL HG21 H 26.064   9.565 27.526 1.00 . B B . 43 VAL HG21 1 1 
       13  9926 2 1 13 VAL HG22 H 25.031  10.492 28.640 1.00 . B B . 43 VAL HG22 1 1 
       13  9927 2 1 13 VAL HG23 H 25.164   8.725 28.812 1.00 . B B . 43 VAL HG23 1 1 
       13  9928 2 1 13 VAL N    N 22.841   8.995 29.295 1.00 . B B . 43 VAL N    1 1 
       13  9929 2 1 13 VAL O    O 21.666   7.286 27.307 1.00 . B B . 43 VAL O    1 1 
       13  9930 2 1 14 LEU C    C 19.635   8.465 24.593 1.00 . B B . 44 LEU C    1 1 
       13  9931 2 1 14 LEU CA   C 19.441   8.445 26.111 1.00 . B B . 44 LEU CA   1 1 
       13  9932 2 1 14 LEU CB   C 18.095   9.012 26.566 1.00 . B B . 44 LEU CB   1 1 
       13  9933 2 1 14 LEU CD1  C 16.647   7.461 25.203 1.00 . B B . 44 LEU CD1  1 1 
       13  9934 2 1 14 LEU CD2  C 15.710   9.657 26.059 1.00 . B B . 44 LEU CD2  1 1 
       13  9935 2 1 14 LEU CG   C 16.951   8.918 25.554 1.00 . B B . 44 LEU CG   1 1 
       13  9936 2 1 14 LEU H    H 20.451  10.158 26.732 1.00 . B B . 44 LEU H    1 1 
       13  9937 2 1 14 LEU HA   H 19.487   7.411 26.451 1.00 . B B . 44 LEU HA   1 1 
       13  9938 2 1 14 LEU HB2  H 17.793   8.491 27.475 1.00 . B B . 44 LEU HB2  1 1 
       13  9939 2 1 14 LEU HB3  H 18.235  10.060 26.831 1.00 . B B . 44 LEU HB3  1 1 
       13  9940 2 1 14 LEU HD11 H 17.040   7.236 24.211 1.00 . B B . 44 LEU HD11 1 1 
       13  9941 2 1 14 LEU HD12 H 17.116   6.805 25.936 1.00 . B B . 44 LEU HD12 1 1 
       13  9942 2 1 14 LEU HD13 H 15.569   7.302 25.211 1.00 . B B . 44 LEU HD13 1 1 
       13  9943 2 1 14 LEU HD21 H 15.914  10.727 26.096 1.00 . B B . 44 LEU HD21 1 1 
       13  9944 2 1 14 LEU HD22 H 14.875   9.468 25.384 1.00 . B B . 44 LEU HD22 1 1 
       13  9945 2 1 14 LEU HD23 H 15.457   9.301 27.058 1.00 . B B . 44 LEU HD23 1 1 
       13  9946 2 1 14 LEU HG   H 17.267   9.412 24.635 1.00 . B B . 44 LEU HG   1 1 
       13  9947 2 1 14 LEU N    N 20.535   9.162 26.744 1.00 . B B . 44 LEU N    1 1 
       13  9948 2 1 14 LEU O    O 19.613   9.528 23.975 1.00 . B B . 44 LEU O    1 1 
       13  9949 2 1 15 VAL C    C 18.700   6.730 21.947 1.00 . B B . 45 VAL C    1 1 
       13  9950 2 1 15 VAL CA   C 20.018   7.145 22.603 1.00 . B B . 45 VAL CA   1 1 
       13  9951 2 1 15 VAL CB   C 21.161   6.167 22.321 1.00 . B B . 45 VAL CB   1 1 
       13  9952 2 1 15 VAL CG1  C 21.729   6.379 20.917 1.00 . B B . 45 VAL CG1  1 1 
       13  9953 2 1 15 VAL CG2  C 22.258   6.284 23.381 1.00 . B B . 45 VAL CG2  1 1 
       13  9954 2 1 15 VAL H    H 19.837   6.417 24.547 1.00 . B B . 45 VAL H    1 1 
       13  9955 2 1 15 VAL HA   H 20.309   8.123 22.220 1.00 . B B . 45 VAL HA   1 1 
       13  9956 2 1 15 VAL HB   H 20.756   5.156 22.369 1.00 . B B . 45 VAL HB   1 1 
       13  9957 2 1 15 VAL HG11 H 21.567   7.413 20.612 1.00 . B B . 45 VAL HG11 1 1 
       13  9958 2 1 15 VAL HG12 H 22.798   6.165 20.921 1.00 . B B . 45 VAL HG12 1 1 
       13  9959 2 1 15 VAL HG13 H 21.228   5.711 20.216 1.00 . B B . 45 VAL HG13 1 1 
       13  9960 2 1 15 VAL HG21 H 22.387   7.331 23.656 1.00 . B B . 45 VAL HG21 1 1 
       13  9961 2 1 15 VAL HG22 H 21.974   5.709 24.262 1.00 . B B . 45 VAL HG22 1 1 
       13  9962 2 1 15 VAL HG23 H 23.194   5.896 22.979 1.00 . B B . 45 VAL HG23 1 1 
       13  9963 2 1 15 VAL N    N 19.821   7.277 24.037 1.00 . B B . 45 VAL N    1 1 
       13  9964 2 1 15 VAL O    O 18.322   5.560 21.991 1.00 . B B . 45 VAL O    1 1 
       13  9965 2 1 16 ARG C    C 16.964   7.419 19.173 1.00 . B B . 46 ARG C    1 1 
       13  9966 2 1 16 ARG CA   C 16.768   7.463 20.690 1.00 . B B . 46 ARG CA   1 1 
       13  9967 2 1 16 ARG CB   C 15.745   8.546 21.034 1.00 . B B . 46 ARG CB   1 1 
       13  9968 2 1 16 ARG CD   C 15.020  10.226 22.770 1.00 . B B . 46 ARG CD   1 1 
       13  9969 2 1 16 ARG CG   C 15.904   9.011 22.483 1.00 . B B . 46 ARG CG   1 1 
       13  9970 2 1 16 ARG CZ   C 15.262  12.391 23.998 1.00 . B B . 46 ARG CZ   1 1 
       13  9971 2 1 16 ARG H    H 18.351   8.660 21.323 1.00 . B B . 46 ARG H    1 1 
       13  9972 2 1 16 ARG HA   H 16.439   6.496 21.071 1.00 . B B . 46 ARG HA   1 1 
       13  9973 2 1 16 ARG HB2  H 15.867   9.395 20.361 1.00 . B B . 46 ARG HB2  1 1 
       13  9974 2 1 16 ARG HB3  H 14.737   8.161 20.881 1.00 . B B . 46 ARG HB3  1 1 
       13  9975 2 1 16 ARG HD2  H 14.639  10.638 21.836 1.00 . B B . 46 ARG HD2  1 1 
       13  9976 2 1 16 ARG HD3  H 14.155   9.925 23.361 1.00 . B B . 46 ARG HD3  1 1 
       13  9977 2 1 16 ARG HE   H 16.774  11.101 23.627 1.00 . B B . 46 ARG HE   1 1 
       13  9978 2 1 16 ARG HG2  H 15.643   8.198 23.160 1.00 . B B . 46 ARG HG2  1 1 
       13  9979 2 1 16 ARG HG3  H 16.947   9.262 22.675 1.00 . B B . 46 ARG HG3  1 1 
       13  9980 2 1 16 ARG HH11 H 13.357  12.002 23.372 1.00 . B B . 46 ARG HH11 1 1 
       13  9981 2 1 16 ARG HH12 H 13.559  13.495 24.226 1.00 . B B . 46 ARG HH12 1 1 
       13  9982 2 1 16 ARG HH22 H 15.733  14.103 25.030 1.00 . B B . 46 ARG HH22 1 1 
       13  9983 2 1 16 ARG N    N 18.037   7.711 21.354 1.00 . B B . 46 ARG N    1 1 
       13  9984 2 1 16 ARG NE   N 15.795  11.255 23.498 1.00 . B B . 46 ARG NE   1 1 
       13  9985 2 1 16 ARG NH1  N 13.946  12.652 23.853 1.00 . B B . 46 ARG NH1  1 1 
       13  9986 2 1 16 ARG NH2  N 16.048  13.242 24.631 1.00 . B B . 46 ARG NH2  1 1 
       13  9987 2 1 16 ARG O    O 17.834   8.103 18.635 1.00 . B B . 46 ARG O    1 1 
       13  9988 2 1 17 TYR C    C 14.811   6.390 16.468 1.00 . B B . 47 TYR C    1 1 
       13  9989 2 1 17 TYR CA   C 16.210   6.467 17.081 1.00 . B B . 47 TYR CA   1 1 
       13  9990 2 1 17 TYR CB   C 16.941   5.148 16.822 1.00 . B B . 47 TYR CB   1 1 
       13  9991 2 1 17 TYR CD1  C 17.177   5.850 14.412 1.00 . B B . 47 TYR CD1  1 1 
       13  9992 2 1 17 TYR CD2  C 17.286   3.518 14.929 1.00 . B B . 47 TYR CD2  1 1 
       13  9993 2 1 17 TYR CE1  C 17.366   5.549 13.016 1.00 . B B . 47 TYR CE1  1 1 
       13  9994 2 1 17 TYR CE2  C 17.475   3.218 13.534 1.00 . B B . 47 TYR CE2  1 1 
       13  9995 2 1 17 TYR CG   C 17.141   4.828 15.339 1.00 . B B . 47 TYR CG   1 1 
       13  9996 2 1 17 TYR CZ   C 17.506   4.248 12.646 1.00 . B B . 47 TYR CZ   1 1 
       13  9997 2 1 17 TYR H    H 15.434   6.056 18.970 1.00 . B B . 47 TYR H    1 1 
       13  9998 2 1 17 TYR HA   H 16.726   7.341 16.682 1.00 . B B . 47 TYR HA   1 1 
       13  9999 2 1 17 TYR HB2  H 17.915   5.181 17.311 1.00 . B B . 47 TYR HB2  1 1 
       13 10000 2 1 17 TYR HB3  H 16.379   4.336 17.285 1.00 . B B . 47 TYR HB3  1 1 
       13 10001 2 1 17 TYR HD1  H 17.063   6.884 14.736 1.00 . B B . 47 TYR HD1  1 1 
       13 10002 2 1 17 TYR HD2  H 17.258   2.712 15.662 1.00 . B B . 47 TYR HD2  1 1 
       13 10003 2 1 17 TYR HE1  H 17.397   6.346 12.274 1.00 . B B . 47 TYR HE1  1 1 
       13 10004 2 1 17 TYR HE2  H 17.591   2.188 13.196 1.00 . B B . 47 TYR HE2  1 1 
       13 10005 2 1 17 TYR HH   H 17.506   4.778 10.776 1.00 . B B . 47 TYR HH   1 1 
       13 10006 2 1 17 TYR N    N 16.139   6.609 18.525 1.00 . B B . 47 TYR N    1 1 
       13 10007 2 1 17 TYR O    O 13.951   5.664 16.964 1.00 . B B . 47 TYR O    1 1 
       13 10008 2 1 17 TYR OH   O 17.684   3.963 11.328 1.00 . B B . 47 TYR OH   1 1 
       13 10009 2 1 18 ARG C    C 13.545   7.482 13.226 1.00 . B B . 48 ARG C    1 1 
       13 10010 2 1 18 ARG CA   C 13.345   7.176 14.712 1.00 . B B . 48 ARG CA   1 1 
       13 10011 2 1 18 ARG CB   C 12.415   8.228 15.322 1.00 . B B . 48 ARG CB   1 1 
       13 10012 2 1 18 ARG CD   C 12.567  10.350 16.675 1.00 . B B . 48 ARG CD   1 1 
       13 10013 2 1 18 ARG CG   C 13.138   9.565 15.492 1.00 . B B . 48 ARG CG   1 1 
       13 10014 2 1 18 ARG CZ   C 11.558  12.433 15.728 1.00 . B B . 48 ARG CZ   1 1 
       13 10015 2 1 18 ARG H    H 15.330   7.737 15.001 1.00 . B B . 48 ARG H    1 1 
       13 10016 2 1 18 ARG HA   H 12.931   6.178 14.855 1.00 . B B . 48 ARG HA   1 1 
       13 10017 2 1 18 ARG HB2  H 11.542   8.360 14.683 1.00 . B B . 48 ARG HB2  1 1 
       13 10018 2 1 18 ARG HB3  H 12.053   7.880 16.289 1.00 . B B . 48 ARG HB3  1 1 
       13 10019 2 1 18 ARG HD2  H 11.554  10.013 16.891 1.00 . B B . 48 ARG HD2  1 1 
       13 10020 2 1 18 ARG HD3  H 13.163  10.162 17.568 1.00 . B B . 48 ARG HD3  1 1 
       13 10021 2 1 18 ARG HE   H 13.354  12.340 16.651 1.00 . B B . 48 ARG HE   1 1 
       13 10022 2 1 18 ARG HG2  H 14.203   9.391 15.647 1.00 . B B . 48 ARG HG2  1 1 
       13 10023 2 1 18 ARG HG3  H 13.041  10.154 14.580 1.00 . B B . 48 ARG HG3  1 1 
       13 10024 2 1 18 ARG HH11 H 10.396  10.768 15.495 1.00 . B B . 48 ARG HH11 1 1 
       13 10025 2 1 18 ARG HH12 H  9.725  12.228 14.849 1.00 . B B . 48 ARG HH12 1 1 
       13 10026 2 1 18 ARG HH22 H 10.961  14.273 15.039 1.00 . B B . 48 ARG HH22 1 1 
       13 10027 2 1 18 ARG N    N 14.625   7.149 15.398 1.00 . B B . 48 ARG N    1 1 
       13 10028 2 1 18 ARG NE   N 12.563  11.798 16.367 1.00 . B B . 48 ARG NE   1 1 
       13 10029 2 1 18 ARG NH1  N 10.465  11.751 15.322 1.00 . B B . 48 ARG NH1  1 1 
       13 10030 2 1 18 ARG NH2  N 11.659  13.730 15.505 1.00 . B B . 48 ARG NH2  1 1 
       13 10031 2 1 18 ARG O    O 13.945   8.588 12.865 1.00 . B B . 48 ARG O    1 1 
       13 10032 2 1 19 ARG C    C 12.544   5.593 10.239 1.00 . B B . 49 ARG C    1 1 
       13 10033 2 1 19 ARG CA   C 13.399   6.632 10.967 1.00 . B B . 49 ARG CA   1 1 
       13 10034 2 1 19 ARG CB   C 14.859   6.471 10.539 1.00 . B B . 49 ARG CB   1 1 
       13 10035 2 1 19 ARG CD   C 14.598   5.892  8.098 1.00 . B B . 49 ARG CD   1 1 
       13 10036 2 1 19 ARG CG   C 15.065   6.950  9.101 1.00 . B B . 49 ARG CG   1 1 
       13 10037 2 1 19 ARG CZ   C 16.028   6.137  6.061 1.00 . B B . 49 ARG CZ   1 1 
       13 10038 2 1 19 ARG H    H 12.931   5.587 12.707 1.00 . B B . 49 ARG H    1 1 
       13 10039 2 1 19 ARG HA   H 13.052   7.643 10.755 1.00 . B B . 49 ARG HA   1 1 
       13 10040 2 1 19 ARG HB2  H 15.503   7.038 11.211 1.00 . B B . 49 ARG HB2  1 1 
       13 10041 2 1 19 ARG HB3  H 15.154   5.425 10.623 1.00 . B B . 49 ARG HB3  1 1 
       13 10042 2 1 19 ARG HD2  H 14.223   5.017  8.629 1.00 . B B . 49 ARG HD2  1 1 
       13 10043 2 1 19 ARG HD3  H 13.773   6.283  7.504 1.00 . B B . 49 ARG HD3  1 1 
       13 10044 2 1 19 ARG HE   H 16.283   4.725  7.486 1.00 . B B . 49 ARG HE   1 1 
       13 10045 2 1 19 ARG HG2  H 14.514   7.877  8.940 1.00 . B B . 49 ARG HG2  1 1 
       13 10046 2 1 19 ARG HG3  H 16.119   7.173  8.935 1.00 . B B . 49 ARG HG3  1 1 
       13 10047 2 1 19 ARG HH11 H 14.526   7.516  6.190 1.00 . B B . 49 ARG HH11 1 1 
       13 10048 2 1 19 ARG HH12 H 15.535   7.658  4.790 1.00 . B B . 49 ARG HH12 1 1 
       13 10049 2 1 19 ARG HH22 H 17.345   6.116  4.485 1.00 . B B . 49 ARG HH22 1 1 
       13 10050 2 1 19 ARG N    N 13.256   6.483 12.405 1.00 . B B . 49 ARG N    1 1 
       13 10051 2 1 19 ARG NE   N 15.719   5.504  7.213 1.00 . B B . 49 ARG NE   1 1 
       13 10052 2 1 19 ARG NH1  N 15.300   7.195  5.644 1.00 . B B . 49 ARG NH1  1 1 
       13 10053 2 1 19 ARG NH2  N 17.051   5.704  5.348 1.00 . B B . 49 ARG NH2  1 1 
       13 10054 2 1 19 ARG O    O 12.312   4.501 10.756 1.00 . B B . 49 ARG O    1 1 
       13 10055 2 1 20 CYS C    C 11.580   5.351  6.769 1.00 . B B . 50 CYS C    1 1 
       13 10056 2 1 20 CYS CA   C 11.275   5.083  8.244 1.00 . B B . 50 CYS CA   1 1 
       13 10057 2 1 20 CYS CB   C  9.787   5.254  8.558 1.00 . B B . 50 CYS CB   1 1 
       13 10058 2 1 20 CYS H    H 12.292   6.858  8.635 1.00 . B B . 50 CYS H    1 1 
       13 10059 2 1 20 CYS HA   H 11.550   4.065  8.518 1.00 . B B . 50 CYS HA   1 1 
       13 10060 2 1 20 CYS HB2  H  9.478   6.253  8.252 1.00 . B B . 50 CYS HB2  1 1 
       13 10061 2 1 20 CYS HB3  H  9.219   4.545  7.956 1.00 . B B . 50 CYS HB3  1 1 
       13 10062 2 1 20 CYS N    N 12.099   5.969  9.049 1.00 . B B . 50 CYS N    1 1 
       13 10063 2 1 20 CYS O    O 11.712   6.503  6.358 1.00 . B B . 50 CYS O    1 1 
       13 10064 2 1 20 CYS SG   S  9.342   5.016 10.317 1.00 . B B . 50 CYS SG   1 1 
       13 10065 2 1 21 TRP C    C 11.320   3.179  3.890 1.00 . B B . 51 TRP C    1 1 
       13 10066 2 1 21 TRP CA   C 11.973   4.371  4.593 1.00 . B B . 51 TRP CA   1 1 
       13 10067 2 1 21 TRP CB   C 13.480   4.461  4.344 1.00 . B B . 51 TRP CB   1 1 
       13 10068 2 1 21 TRP CD1  C 13.944   4.474  1.805 1.00 . B B . 51 TRP CD1  1 1 
       13 10069 2 1 21 TRP CD2  C 14.418   2.537  2.771 1.00 . B B . 51 TRP CD2  1 1 
       13 10070 2 1 21 TRP CE2  C 14.708   2.410  1.428 1.00 . B B . 51 TRP CE2  1 1 
       13 10071 2 1 21 TRP CE3  C 14.611   1.470  3.666 1.00 . B B . 51 TRP CE3  1 1 
       13 10072 2 1 21 TRP CG   C 13.925   3.873  3.003 1.00 . B B . 51 TRP CG   1 1 
       13 10073 2 1 21 TRP CH2  C 15.411   0.157  1.733 1.00 . B B . 51 TRP CH2  1 1 
       13 10074 2 1 21 TRP CZ2  C 15.210   1.233  0.860 1.00 . B B . 51 TRP CZ2  1 1 
       13 10075 2 1 21 TRP CZ3  C 15.113   0.301  3.083 1.00 . B B . 51 TRP CZ3  1 1 
       13 10076 2 1 21 TRP H    H 11.576   3.335  6.355 1.00 . B B . 51 TRP H    1 1 
       13 10077 2 1 21 TRP HA   H 11.535   5.302  4.231 1.00 . B B . 51 TRP HA   1 1 
       13 10078 2 1 21 TRP HB2  H 13.784   5.507  4.389 1.00 . B B . 51 TRP HB2  1 1 
       13 10079 2 1 21 TRP HB3  H 14.002   3.942  5.147 1.00 . B B . 51 TRP HB3  1 1 
       13 10080 2 1 21 TRP HD1  H 13.630   5.502  1.629 1.00 . B B . 51 TRP HD1  1 1 
       13 10081 2 1 21 TRP HE1  H 14.526   3.864 -0.235 1.00 . B B . 51 TRP HE1  1 1 
       13 10082 2 1 21 TRP HE3  H 14.390   1.545  4.731 1.00 . B B . 51 TRP HE3  1 1 
       13 10083 2 1 21 TRP HH2  H 15.799  -0.789  1.356 1.00 . B B . 51 TRP HH2  1 1 
       13 10084 2 1 21 TRP HZ2  H 15.431   1.158 -0.205 1.00 . B B . 51 TRP HZ2  1 1 
       13 10085 2 1 21 TRP HZ3  H 15.282  -0.558  3.733 1.00 . B B . 51 TRP HZ3  1 1 
       13 10086 2 1 21 TRP N    N 11.685   4.268  6.013 1.00 . B B . 51 TRP N    1 1 
       13 10087 2 1 21 TRP NE1  N 14.411   3.625  0.822 1.00 . B B . 51 TRP NE1  1 1 
       13 10088 2 1 21 TRP O    O 11.972   2.164  3.649 1.00 . B B . 51 TRP O    1 1 
       14 10089 1 1  1 ARG C    C  9.135  -5.300  3.286 1.00 . A A .  1 ARG C    1 1 
       14 10090 1 1  1 ARG CA   C  8.800  -6.426  2.306 1.00 . A A .  1 ARG CA   1 1 
       14 10091 1 1  1 ARG CB   C  7.951  -7.479  3.020 1.00 . A A .  1 ARG CB   1 1 
       14 10092 1 1  1 ARG CD   C  5.687  -8.057  2.070 1.00 . A A .  1 ARG CD   1 1 
       14 10093 1 1  1 ARG CG   C  7.189  -8.344  2.014 1.00 . A A .  1 ARG CG   1 1 
       14 10094 1 1  1 ARG CZ   C  3.693  -9.440  2.676 1.00 . A A .  1 ARG CZ   1 1 
       14 10095 1 1  1 ARG H1   H 10.698  -7.271  2.461 1.00 . A A .  1 ARG H1   1 1 
       14 10096 1 1  1 ARG HA   H  8.272  -6.042  1.433 1.00 . A A .  1 ARG HA   1 1 
       14 10097 1 1  1 ARG HB2  H  8.590  -8.110  3.637 1.00 . A A .  1 ARG HB2  1 1 
       14 10098 1 1  1 ARG HB3  H  7.245  -6.988  3.691 1.00 . A A .  1 ARG HB3  1 1 
       14 10099 1 1  1 ARG HD2  H  5.511  -7.091  2.542 1.00 . A A .  1 ARG HD2  1 1 
       14 10100 1 1  1 ARG HD3  H  5.282  -7.998  1.060 1.00 . A A .  1 ARG HD3  1 1 
       14 10101 1 1  1 ARG HE   H  5.529  -9.641  3.500 1.00 . A A .  1 ARG HE   1 1 
       14 10102 1 1  1 ARG HG2  H  7.562  -8.151  1.008 1.00 . A A .  1 ARG HG2  1 1 
       14 10103 1 1  1 ARG HG3  H  7.370  -9.398  2.225 1.00 . A A .  1 ARG HG3  1 1 
       14 10104 1 1  1 ARG HH11 H  3.324  -8.039  1.236 1.00 . A A .  1 ARG HH11 1 1 
       14 10105 1 1  1 ARG HH12 H  1.962  -9.014  1.679 1.00 . A A .  1 ARG HH12 1 1 
       14 10106 1 1  1 ARG HH22 H  2.226 -10.706  3.356 1.00 . A A .  1 ARG HH22 1 1 
       14 10107 1 1  1 ARG N    N 10.020  -7.011  1.774 1.00 . A A .  1 ARG N    1 1 
       14 10108 1 1  1 ARG NE   N  4.997  -9.123  2.830 1.00 . A A .  1 ARG NE   1 1 
       14 10109 1 1  1 ARG NH1  N  2.927  -8.773  1.787 1.00 . A A .  1 ARG NH1  1 1 
       14 10110 1 1  1 ARG NH2  N  3.180 -10.411  3.409 1.00 . A A .  1 ARG NH2  1 1 
       14 10111 1 1  1 ARG O    O 10.305  -4.998  3.514 1.00 . A A .  1 ARG O    1 1 
       14 10112 1 1  2 TRP C    C  8.183  -4.213  6.199 1.00 . A A .  2 TRP C    1 1 
       14 10113 1 1  2 TRP CA   C  8.254  -3.623  4.790 1.00 . A A .  2 TRP CA   1 1 
       14 10114 1 1  2 TRP CB   C  7.221  -2.520  4.550 1.00 . A A .  2 TRP CB   1 1 
       14 10115 1 1  2 TRP CD1  C  5.546  -2.109  2.630 1.00 . A A .  2 TRP CD1  1 1 
       14 10116 1 1  2 TRP CD2  C  7.596  -2.563  1.921 1.00 . A A .  2 TRP CD2  1 1 
       14 10117 1 1  2 TRP CE2  C  6.808  -2.366  0.806 1.00 . A A .  2 TRP CE2  1 1 
       14 10118 1 1  2 TRP CE3  C  8.963  -2.872  1.807 1.00 . A A .  2 TRP CE3  1 1 
       14 10119 1 1  2 TRP CG   C  6.771  -2.394  3.093 1.00 . A A .  2 TRP CG   1 1 
       14 10120 1 1  2 TRP CH2  C  8.655  -2.762 -0.641 1.00 . A A .  2 TRP CH2  1 1 
       14 10121 1 1  2 TRP CZ2  C  7.296  -2.455 -0.504 1.00 . A A .  2 TRP CZ2  1 1 
       14 10122 1 1  2 TRP CZ3  C  9.435  -2.958  0.492 1.00 . A A .  2 TRP CZ3  1 1 
       14 10123 1 1  2 TRP H    H  7.137  -4.960  3.648 1.00 . A A .  2 TRP H    1 1 
       14 10124 1 1  2 TRP HA   H  9.235  -3.180  4.620 1.00 . A A .  2 TRP HA   1 1 
       14 10125 1 1  2 TRP HB2  H  6.348  -2.713  5.174 1.00 . A A .  2 TRP HB2  1 1 
       14 10126 1 1  2 TRP HB3  H  7.639  -1.567  4.874 1.00 . A A .  2 TRP HB3  1 1 
       14 10127 1 1  2 TRP HD1  H  4.679  -1.922  3.263 1.00 . A A .  2 TRP HD1  1 1 
       14 10128 1 1  2 TRP HE1  H  4.654  -1.873  0.624 1.00 . A A .  2 TRP HE1  1 1 
       14 10129 1 1  2 TRP HE3  H  9.606  -3.032  2.673 1.00 . A A .  2 TRP HE3  1 1 
       14 10130 1 1  2 TRP HH2  H  9.099  -2.847 -1.633 1.00 . A A .  2 TRP HH2  1 1 
       14 10131 1 1  2 TRP HZ2  H  6.653  -2.295 -1.369 1.00 . A A .  2 TRP HZ2  1 1 
       14 10132 1 1  2 TRP HZ3  H 10.489  -3.195  0.347 1.00 . A A .  2 TRP HZ3  1 1 
       14 10133 1 1  2 TRP N    N  8.086  -4.709  3.839 1.00 . A A .  2 TRP N    1 1 
       14 10134 1 1  2 TRP NE1  N  5.522  -2.081  1.250 1.00 . A A .  2 TRP NE1  1 1 
       14 10135 1 1  2 TRP O    O  7.212  -4.883  6.547 1.00 . A A .  2 TRP O    1 1 
       14 10136 1 1  3 CYS C    C  9.523  -3.247  9.270 1.00 . A A .  3 CYS C    1 1 
       14 10137 1 1  3 CYS CA   C  9.292  -4.438  8.337 1.00 . A A .  3 CYS CA   1 1 
       14 10138 1 1  3 CYS CB   C 10.375  -5.507  8.497 1.00 . A A .  3 CYS CB   1 1 
       14 10139 1 1  3 CYS H    H 10.010  -3.396  6.682 1.00 . A A .  3 CYS H    1 1 
       14 10140 1 1  3 CYS HA   H  8.333  -4.913  8.546 1.00 . A A .  3 CYS HA   1 1 
       14 10141 1 1  3 CYS HB2  H 11.188  -5.286  7.807 1.00 . A A .  3 CYS HB2  1 1 
       14 10142 1 1  3 CYS HB3  H 10.785  -5.440  9.505 1.00 . A A .  3 CYS HB3  1 1 
       14 10143 1 1  3 CYS N    N  9.224  -3.942  6.973 1.00 . A A .  3 CYS N    1 1 
       14 10144 1 1  3 CYS O    O  9.778  -2.135  8.811 1.00 . A A .  3 CYS O    1 1 
       14 10145 1 1  3 CYS SG   S  9.808  -7.223  8.207 1.00 . A A .  3 CYS SG   1 1 
       14 10146 1 1  4 VAL C    C 10.182  -3.117 12.839 1.00 . A A .  4 VAL C    1 1 
       14 10147 1 1  4 VAL CA   C  9.619  -2.487 11.564 1.00 . A A .  4 VAL CA   1 1 
       14 10148 1 1  4 VAL CB   C  8.309  -1.732 11.798 1.00 . A A .  4 VAL CB   1 1 
       14 10149 1 1  4 VAL CG1  C  7.524  -1.579 10.494 1.00 . A A .  4 VAL CG1  1 1 
       14 10150 1 1  4 VAL CG2  C  7.463  -2.422 12.870 1.00 . A A .  4 VAL CG2  1 1 
       14 10151 1 1  4 VAL H    H  9.216  -4.429 10.927 1.00 . A A .  4 VAL H    1 1 
       14 10152 1 1  4 VAL HA   H 10.350  -1.781 11.169 1.00 . A A .  4 VAL HA   1 1 
       14 10153 1 1  4 VAL HB   H  8.557  -0.734 12.159 1.00 . A A .  4 VAL HB   1 1 
       14 10154 1 1  4 VAL HG11 H  6.589  -1.054 10.692 1.00 . A A .  4 VAL HG11 1 1 
       14 10155 1 1  4 VAL HG12 H  8.116  -1.009  9.778 1.00 . A A .  4 VAL HG12 1 1 
       14 10156 1 1  4 VAL HG13 H  7.307  -2.565 10.082 1.00 . A A .  4 VAL HG13 1 1 
       14 10157 1 1  4 VAL HG21 H  7.797  -2.104 13.857 1.00 . A A .  4 VAL HG21 1 1 
       14 10158 1 1  4 VAL HG22 H  6.415  -2.150 12.736 1.00 . A A .  4 VAL HG22 1 1 
       14 10159 1 1  4 VAL HG23 H  7.572  -3.502 12.780 1.00 . A A .  4 VAL HG23 1 1 
       14 10160 1 1  4 VAL N    N  9.424  -3.522 10.562 1.00 . A A .  4 VAL N    1 1 
       14 10161 1 1  4 VAL O    O  9.610  -4.068 13.371 1.00 . A A .  4 VAL O    1 1 
       14 10162 1 1  5 TYR C    C 12.022  -1.967 15.566 1.00 . A A .  5 TYR C    1 1 
       14 10163 1 1  5 TYR CA   C 11.942  -3.058 14.497 1.00 . A A .  5 TYR CA   1 1 
       14 10164 1 1  5 TYR CB   C 13.361  -3.453 14.081 1.00 . A A .  5 TYR CB   1 1 
       14 10165 1 1  5 TYR CD1  C 12.841  -5.912 14.287 1.00 . A A .  5 TYR CD1  1 1 
       14 10166 1 1  5 TYR CD2  C 14.255  -5.199 12.496 1.00 . A A .  5 TYR CD2  1 1 
       14 10167 1 1  5 TYR CE1  C 12.963  -7.275 13.840 1.00 . A A .  5 TYR CE1  1 1 
       14 10168 1 1  5 TYR CE2  C 14.376  -6.562 12.049 1.00 . A A .  5 TYR CE2  1 1 
       14 10169 1 1  5 TYR CG   C 13.490  -4.902 13.606 1.00 . A A .  5 TYR CG   1 1 
       14 10170 1 1  5 TYR CZ   C 13.724  -7.533 12.743 1.00 . A A .  5 TYR CZ   1 1 
       14 10171 1 1  5 TYR H    H 11.755  -1.790 12.855 1.00 . A A .  5 TYR H    1 1 
       14 10172 1 1  5 TYR HA   H 11.349  -3.889 14.879 1.00 . A A .  5 TYR HA   1 1 
       14 10173 1 1  5 TYR HB2  H 13.693  -2.789 13.283 1.00 . A A .  5 TYR HB2  1 1 
       14 10174 1 1  5 TYR HB3  H 14.033  -3.297 14.925 1.00 . A A .  5 TYR HB3  1 1 
       14 10175 1 1  5 TYR HD1  H 12.237  -5.677 15.164 1.00 . A A .  5 TYR HD1  1 1 
       14 10176 1 1  5 TYR HD2  H 14.767  -4.401 11.958 1.00 . A A .  5 TYR HD2  1 1 
       14 10177 1 1  5 TYR HE1  H 12.456  -8.082 14.369 1.00 . A A .  5 TYR HE1  1 1 
       14 10178 1 1  5 TYR HE2  H 14.977  -6.811 11.174 1.00 . A A .  5 TYR HE2  1 1 
       14 10179 1 1  5 TYR HH   H 13.058  -9.062 11.744 1.00 . A A .  5 TYR HH   1 1 
       14 10180 1 1  5 TYR N    N 11.296  -2.562 13.293 1.00 . A A .  5 TYR N    1 1 
       14 10181 1 1  5 TYR O    O 12.281  -0.806 15.254 1.00 . A A .  5 TYR O    1 1 
       14 10182 1 1  5 TYR OH   O 13.839  -8.821 12.321 1.00 . A A .  5 TYR OH   1 1 
       14 10183 1 1  6 ALA C    C 12.567  -2.106 19.096 1.00 . A A .  6 ALA C    1 1 
       14 10184 1 1  6 ALA CA   C 11.838  -1.451 17.922 1.00 . A A .  6 ALA CA   1 1 
       14 10185 1 1  6 ALA CB   C 10.415  -1.022 18.285 1.00 . A A .  6 ALA CB   1 1 
       14 10186 1 1  6 ALA H    H 11.585  -3.325 17.049 1.00 . A A .  6 ALA H    1 1 
       14 10187 1 1  6 ALA HA   H 12.398  -0.572 17.602 1.00 . A A .  6 ALA HA   1 1 
       14 10188 1 1  6 ALA HB1  H 10.319   0.057 18.168 1.00 . A A .  6 ALA HB1  1 1 
       14 10189 1 1  6 ALA HB2  H  9.705  -1.523 17.626 1.00 . A A .  6 ALA HB2  1 1 
       14 10190 1 1  6 ALA HB3  H 10.206  -1.296 19.319 1.00 . A A .  6 ALA HB3  1 1 
       14 10191 1 1  6 ALA N    N 11.795  -2.379 16.804 1.00 . A A .  6 ALA N    1 1 
       14 10192 1 1  6 ALA O    O 12.425  -3.306 19.328 1.00 . A A .  6 ALA O    1 1 
       14 10193 1 1  7 TYR C    C 14.200  -0.697 22.029 1.00 . A A .  7 TYR C    1 1 
       14 10194 1 1  7 TYR CA   C 14.084  -1.776 20.950 1.00 . A A .  7 TYR CA   1 1 
       14 10195 1 1  7 TYR CB   C 15.483  -2.108 20.426 1.00 . A A .  7 TYR CB   1 1 
       14 10196 1 1  7 TYR CD1  C 16.835  -1.955 22.549 1.00 . A A .  7 TYR CD1  1 1 
       14 10197 1 1  7 TYR CD2  C 16.830  -4.026 21.356 1.00 . A A .  7 TYR CD2  1 1 
       14 10198 1 1  7 TYR CE1  C 17.711  -2.527 23.539 1.00 . A A .  7 TYR CE1  1 1 
       14 10199 1 1  7 TYR CE2  C 17.706  -4.598 22.345 1.00 . A A .  7 TYR CE2  1 1 
       14 10200 1 1  7 TYR CG   C 16.413  -2.716 21.478 1.00 . A A .  7 TYR CG   1 1 
       14 10201 1 1  7 TYR CZ   C 18.103  -3.821 23.388 1.00 . A A .  7 TYR CZ   1 1 
       14 10202 1 1  7 TYR H    H 13.443  -0.316 19.610 1.00 . A A .  7 TYR H    1 1 
       14 10203 1 1  7 TYR HA   H 13.553  -2.635 21.362 1.00 . A A .  7 TYR HA   1 1 
       14 10204 1 1  7 TYR HB2  H 15.391  -2.803 19.592 1.00 . A A .  7 TYR HB2  1 1 
       14 10205 1 1  7 TYR HB3  H 15.939  -1.199 20.035 1.00 . A A .  7 TYR HB3  1 1 
       14 10206 1 1  7 TYR HD1  H 16.506  -0.920 22.645 1.00 . A A .  7 TYR HD1  1 1 
       14 10207 1 1  7 TYR HD2  H 16.497  -4.628 20.510 1.00 . A A .  7 TYR HD2  1 1 
       14 10208 1 1  7 TYR HE1  H 18.052  -1.937 24.389 1.00 . A A .  7 TYR HE1  1 1 
       14 10209 1 1  7 TYR HE2  H 18.043  -5.632 22.261 1.00 . A A .  7 TYR HE2  1 1 
       14 10210 1 1  7 TYR HH   H 19.723  -3.768 24.461 1.00 . A A .  7 TYR HH   1 1 
       14 10211 1 1  7 TYR N    N 13.333  -1.290 19.806 1.00 . A A .  7 TYR N    1 1 
       14 10212 1 1  7 TYR O    O 14.880   0.310 21.834 1.00 . A A .  7 TYR O    1 1 
       14 10213 1 1  7 TYR OH   O 18.930  -4.361 24.323 1.00 . A A .  7 TYR OH   1 1 
       14 10214 1 1  8 VAL C    C 14.230  -0.655 25.453 1.00 . A A .  8 VAL C    1 1 
       14 10215 1 1  8 VAL CA   C 13.543  -0.004 24.251 1.00 . A A .  8 VAL CA   1 1 
       14 10216 1 1  8 VAL CB   C 12.121   0.469 24.560 1.00 . A A .  8 VAL CB   1 1 
       14 10217 1 1  8 VAL CG1  C 12.133   1.625 25.562 1.00 . A A .  8 VAL CG1  1 1 
       14 10218 1 1  8 VAL CG2  C 11.384   0.862 23.278 1.00 . A A .  8 VAL CG2  1 1 
       14 10219 1 1  8 VAL H    H 12.973  -1.763 23.292 1.00 . A A .  8 VAL H    1 1 
       14 10220 1 1  8 VAL HA   H 14.126   0.862 23.939 1.00 . A A .  8 VAL HA   1 1 
       14 10221 1 1  8 VAL HB   H 11.582  -0.363 25.014 1.00 . A A .  8 VAL HB   1 1 
       14 10222 1 1  8 VAL HG11 H 11.563   1.344 26.447 1.00 . A A .  8 VAL HG11 1 1 
       14 10223 1 1  8 VAL HG12 H 13.161   1.847 25.848 1.00 . A A .  8 VAL HG12 1 1 
       14 10224 1 1  8 VAL HG13 H 11.684   2.507 25.105 1.00 . A A .  8 VAL HG13 1 1 
       14 10225 1 1  8 VAL HG21 H 11.146  -0.034 22.706 1.00 . A A .  8 VAL HG21 1 1 
       14 10226 1 1  8 VAL HG22 H 10.462   1.384 23.535 1.00 . A A .  8 VAL HG22 1 1 
       14 10227 1 1  8 VAL HG23 H 12.017   1.518 22.681 1.00 . A A .  8 VAL HG23 1 1 
       14 10228 1 1  8 VAL N    N 13.525  -0.943 23.142 1.00 . A A .  8 VAL N    1 1 
       14 10229 1 1  8 VAL O    O 13.921  -1.791 25.809 1.00 . A A .  8 VAL O    1 1 
       14 10230 1 1  9 ARG C    C 16.238   0.761 28.134 1.00 . A A .  9 ARG C    1 1 
       14 10231 1 1  9 ARG CA   C 15.884  -0.397 27.199 1.00 . A A .  9 ARG CA   1 1 
       14 10232 1 1  9 ARG CB   C 17.169  -1.110 26.773 1.00 . A A .  9 ARG CB   1 1 
       14 10233 1 1  9 ARG CD   C 19.368  -2.046 27.577 1.00 . A A .  9 ARG CD   1 1 
       14 10234 1 1  9 ARG CG   C 18.187  -1.133 27.914 1.00 . A A .  9 ARG CG   1 1 
       14 10235 1 1  9 ARG CZ   C 21.858  -1.815 27.554 1.00 . A A .  9 ARG CZ   1 1 
       14 10236 1 1  9 ARG H    H 15.395   1.016 25.748 1.00 . A A .  9 ARG H    1 1 
       14 10237 1 1  9 ARG HA   H 15.205  -1.099 27.683 1.00 . A A .  9 ARG HA   1 1 
       14 10238 1 1  9 ARG HB2  H 16.938  -2.130 26.465 1.00 . A A .  9 ARG HB2  1 1 
       14 10239 1 1  9 ARG HB3  H 17.599  -0.606 25.907 1.00 . A A .  9 ARG HB3  1 1 
       14 10240 1 1  9 ARG HD2  H 19.436  -2.852 28.307 1.00 . A A .  9 ARG HD2  1 1 
       14 10241 1 1  9 ARG HD3  H 19.212  -2.511 26.603 1.00 . A A .  9 ARG HD3  1 1 
       14 10242 1 1  9 ARG HE   H 20.557  -0.268 27.572 1.00 . A A .  9 ARG HE   1 1 
       14 10243 1 1  9 ARG HG2  H 18.548  -0.123 28.106 1.00 . A A .  9 ARG HG2  1 1 
       14 10244 1 1  9 ARG HG3  H 17.706  -1.479 28.829 1.00 . A A .  9 ARG HG3  1 1 
       14 10245 1 1  9 ARG HH11 H 21.205  -3.751 27.553 1.00 . A A .  9 ARG HH11 1 1 
       14 10246 1 1  9 ARG HH12 H 22.926  -3.556 27.538 1.00 . A A .  9 ARG HH12 1 1 
       14 10247 1 1  9 ARG HH22 H 23.858  -1.348 27.537 1.00 . A A .  9 ARG HH22 1 1 
       14 10248 1 1  9 ARG N    N 15.150   0.093 26.044 1.00 . A A .  9 ARG N    1 1 
       14 10249 1 1  9 ARG NE   N 20.625  -1.265 27.568 1.00 . A A .  9 ARG NE   1 1 
       14 10250 1 1  9 ARG NH1  N 22.010  -3.157 27.548 1.00 . A A .  9 ARG NH1  1 1 
       14 10251 1 1  9 ARG NH2  N 22.913  -1.022 27.547 1.00 . A A .  9 ARG NH2  1 1 
       14 10252 1 1  9 ARG O    O 16.974   1.669 27.752 1.00 . A A .  9 ARG O    1 1 
       14 10253 1 1 10 ILE C    C 15.876   1.107 31.732 1.00 . A A . 10 ILE C    1 1 
       14 10254 1 1 10 ILE CA   C 15.945   1.723 30.333 1.00 . A A . 10 ILE CA   1 1 
       14 10255 1 1 10 ILE CB   C 14.990   2.902 30.133 1.00 . A A . 10 ILE CB   1 1 
       14 10256 1 1 10 ILE CD1  C 13.543   4.142 28.482 1.00 . A A . 10 ILE CD1  1 1 
       14 10257 1 1 10 ILE CG1  C 14.570   3.023 28.667 1.00 . A A . 10 ILE CG1  1 1 
       14 10258 1 1 10 ILE CG2  C 15.602   4.200 30.663 1.00 . A A . 10 ILE CG2  1 1 
       14 10259 1 1 10 ILE H    H 15.098  -0.050 29.644 1.00 . A A . 10 ILE H    1 1 
       14 10260 1 1 10 ILE HA   H 16.956   2.097 30.170 1.00 . A A . 10 ILE HA   1 1 
       14 10261 1 1 10 ILE HB   H 14.087   2.711 30.712 1.00 . A A . 10 ILE HB   1 1 
       14 10262 1 1 10 ILE HD11 H 13.300   4.242 27.424 1.00 . A A . 10 ILE HD11 1 1 
       14 10263 1 1 10 ILE HD12 H 12.638   3.901 29.041 1.00 . A A . 10 ILE HD12 1 1 
       14 10264 1 1 10 ILE HD13 H 13.958   5.081 28.850 1.00 . A A . 10 ILE HD13 1 1 
       14 10265 1 1 10 ILE HG12 H 15.445   3.223 28.049 1.00 . A A . 10 ILE HG12 1 1 
       14 10266 1 1 10 ILE HG13 H 14.148   2.078 28.326 1.00 . A A . 10 ILE HG13 1 1 
       14 10267 1 1 10 ILE HG21 H 14.911   4.667 31.365 1.00 . A A . 10 ILE HG21 1 1 
       14 10268 1 1 10 ILE HG22 H 16.541   3.978 31.171 1.00 . A A . 10 ILE HG22 1 1 
       14 10269 1 1 10 ILE HG23 H 15.790   4.879 29.832 1.00 . A A . 10 ILE HG23 1 1 
       14 10270 1 1 10 ILE N    N 15.696   0.692 29.341 1.00 . A A . 10 ILE N    1 1 
       14 10271 1 1 10 ILE O    O 15.197   0.102 31.938 1.00 . A A . 10 ILE O    1 1 
       14 10272 1 1 11 ARG C    C 17.161  -0.168 34.087 1.00 . A A . 11 ARG C    1 1 
       14 10273 1 1 11 ARG CA   C 16.615   1.260 34.030 1.00 . A A . 11 ARG CA   1 1 
       14 10274 1 1 11 ARG CB   C 15.217   1.290 34.651 1.00 . A A . 11 ARG CB   1 1 
       14 10275 1 1 11 ARG CD   C 13.859   3.403 34.430 1.00 . A A . 11 ARG CD   1 1 
       14 10276 1 1 11 ARG CG   C 14.914   2.663 35.254 1.00 . A A . 11 ARG CG   1 1 
       14 10277 1 1 11 ARG CZ   C 11.823   4.723 35.034 1.00 . A A . 11 ARG CZ   1 1 
       14 10278 1 1 11 ARG H    H 17.137   2.552 32.481 1.00 . A A . 11 ARG H    1 1 
       14 10279 1 1 11 ARG HA   H 17.275   1.954 34.551 1.00 . A A . 11 ARG HA   1 1 
       14 10280 1 1 11 ARG HB2  H 14.473   1.050 33.892 1.00 . A A . 11 ARG HB2  1 1 
       14 10281 1 1 11 ARG HB3  H 15.143   0.525 35.424 1.00 . A A . 11 ARG HB3  1 1 
       14 10282 1 1 11 ARG HD2  H 14.341   3.973 33.635 1.00 . A A . 11 ARG HD2  1 1 
       14 10283 1 1 11 ARG HD3  H 13.193   2.687 33.949 1.00 . A A . 11 ARG HD3  1 1 
       14 10284 1 1 11 ARG HE   H 13.513   4.640 36.141 1.00 . A A . 11 ARG HE   1 1 
       14 10285 1 1 11 ARG HG2  H 14.562   2.544 36.279 1.00 . A A . 11 ARG HG2  1 1 
       14 10286 1 1 11 ARG HG3  H 15.828   3.255 35.298 1.00 . A A . 11 ARG HG3  1 1 
       14 10287 1 1 11 ARG HH11 H 11.653   3.696 33.277 1.00 . A A . 11 ARG HH11 1 1 
       14 10288 1 1 11 ARG HH12 H 10.259   4.621 33.724 1.00 . A A . 11 ARG HH12 1 1 
       14 10289 1 1 11 ARG HH22 H 10.293   5.886 35.760 1.00 . A A . 11 ARG HH22 1 1 
       14 10290 1 1 11 ARG N    N 16.587   1.735 32.657 1.00 . A A . 11 ARG N    1 1 
       14 10291 1 1 11 ARG NE   N 13.081   4.311 35.301 1.00 . A A . 11 ARG NE   1 1 
       14 10292 1 1 11 ARG NH1  N 11.191   4.311 33.915 1.00 . A A . 11 ARG NH1  1 1 
       14 10293 1 1 11 ARG NH2  N 11.222   5.535 35.883 1.00 . A A . 11 ARG NH2  1 1 
       14 10294 1 1 11 ARG O    O 18.343  -0.374 34.358 1.00 . A A . 11 ARG O    1 1 
       14 10295 1 1 12 GLY C    C 15.625  -3.375 33.102 1.00 . A A . 12 GLY C    1 1 
       14 10296 1 1 12 GLY CA   C 16.653  -2.520 33.846 1.00 . A A . 12 GLY CA   1 1 
       14 10297 1 1 12 GLY H    H 15.315  -0.941 33.608 1.00 . A A . 12 GLY H    1 1 
       14 10298 1 1 12 GLY HA2  H 17.634  -2.642 33.387 1.00 . A A . 12 GLY HA2  1 1 
       14 10299 1 1 12 GLY HA3  H 16.739  -2.864 34.877 1.00 . A A . 12 GLY HA3  1 1 
       14 10300 1 1 12 GLY N    N 16.274  -1.117 33.827 1.00 . A A . 12 GLY N    1 1 
       14 10301 1 1 12 GLY O    O 15.473  -4.561 33.391 1.00 . A A . 12 GLY O    1 1 
       14 10302 1 1 13 VAL C    C 14.306  -3.335 29.886 1.00 . A A . 13 VAL C    1 1 
       14 10303 1 1 13 VAL CA   C 13.939  -3.427 31.369 1.00 . A A . 13 VAL CA   1 1 
       14 10304 1 1 13 VAL CB   C 12.554  -2.856 31.678 1.00 . A A . 13 VAL CB   1 1 
       14 10305 1 1 13 VAL CG1  C 11.482  -3.516 30.809 1.00 . A A . 13 VAL CG1  1 1 
       14 10306 1 1 13 VAL CG2  C 12.220  -3.002 33.165 1.00 . A A . 13 VAL CG2  1 1 
       14 10307 1 1 13 VAL H    H 15.078  -1.775 31.928 1.00 . A A . 13 VAL H    1 1 
       14 10308 1 1 13 VAL HA   H 13.946  -4.475 31.667 1.00 . A A . 13 VAL HA   1 1 
       14 10309 1 1 13 VAL HB   H 12.569  -1.792 31.442 1.00 . A A . 13 VAL HB   1 1 
       14 10310 1 1 13 VAL HG11 H 11.654  -4.592 30.773 1.00 . A A . 13 VAL HG11 1 1 
       14 10311 1 1 13 VAL HG12 H 10.497  -3.319 31.234 1.00 . A A . 13 VAL HG12 1 1 
       14 10312 1 1 13 VAL HG13 H 11.530  -3.107 29.800 1.00 . A A . 13 VAL HG13 1 1 
       14 10313 1 1 13 VAL HG21 H 12.977  -3.620 33.648 1.00 . A A . 13 VAL HG21 1 1 
       14 10314 1 1 13 VAL HG22 H 12.203  -2.017 33.631 1.00 . A A . 13 VAL HG22 1 1 
       14 10315 1 1 13 VAL HG23 H 11.243  -3.473 33.273 1.00 . A A . 13 VAL HG23 1 1 
       14 10316 1 1 13 VAL N    N 14.948  -2.740 32.157 1.00 . A A . 13 VAL N    1 1 
       14 10317 1 1 13 VAL O    O 14.961  -2.383 29.464 1.00 . A A . 13 VAL O    1 1 
       14 10318 1 1 14 LEU C    C 12.895  -4.867 26.971 1.00 . A A . 14 LEU C    1 1 
       14 10319 1 1 14 LEU CA   C 14.142  -4.379 27.711 1.00 . A A . 14 LEU CA   1 1 
       14 10320 1 1 14 LEU CB   C 15.390  -5.218 27.431 1.00 . A A . 14 LEU CB   1 1 
       14 10321 1 1 14 LEU CD1  C 15.251  -4.284 25.092 1.00 . A A . 14 LEU CD1  1 1 
       14 10322 1 1 14 LEU CD2  C 17.212  -5.744 25.768 1.00 . A A . 14 LEU CD2  1 1 
       14 10323 1 1 14 LEU CG   C 15.721  -5.456 25.956 1.00 . A A . 14 LEU CG   1 1 
       14 10324 1 1 14 LEU H    H 13.335  -5.106 29.489 1.00 . A A . 14 LEU H    1 1 
       14 10325 1 1 14 LEU HA   H 14.358  -3.361 27.389 1.00 . A A . 14 LEU HA   1 1 
       14 10326 1 1 14 LEU HB2  H 16.245  -4.729 27.900 1.00 . A A . 14 LEU HB2  1 1 
       14 10327 1 1 14 LEU HB3  H 15.270  -6.186 27.917 1.00 . A A . 14 LEU HB3  1 1 
       14 10328 1 1 14 LEU HD11 H 14.180  -4.374 24.909 1.00 . A A . 14 LEU HD11 1 1 
       14 10329 1 1 14 LEU HD12 H 15.453  -3.346 25.611 1.00 . A A . 14 LEU HD12 1 1 
       14 10330 1 1 14 LEU HD13 H 15.785  -4.296 24.142 1.00 . A A . 14 LEU HD13 1 1 
       14 10331 1 1 14 LEU HD21 H 17.420  -5.909 24.711 1.00 . A A . 14 LEU HD21 1 1 
       14 10332 1 1 14 LEU HD22 H 17.794  -4.895 26.125 1.00 . A A . 14 LEU HD22 1 1 
       14 10333 1 1 14 LEU HD23 H 17.484  -6.635 26.335 1.00 . A A . 14 LEU HD23 1 1 
       14 10334 1 1 14 LEU HG   H 15.178  -6.340 25.622 1.00 . A A . 14 LEU HG   1 1 
       14 10335 1 1 14 LEU N    N 13.867  -4.336 29.137 1.00 . A A . 14 LEU N    1 1 
       14 10336 1 1 14 LEU O    O 12.488  -6.018 27.125 1.00 . A A . 14 LEU O    1 1 
       14 10337 1 1 15 VAL C    C 11.437  -4.165 23.926 1.00 . A A . 15 VAL C    1 1 
       14 10338 1 1 15 VAL CA   C 11.130  -4.293 25.420 1.00 . A A . 15 VAL CA   1 1 
       14 10339 1 1 15 VAL CB   C  9.965  -3.409 25.868 1.00 . A A . 15 VAL CB   1 1 
       14 10340 1 1 15 VAL CG1  C  8.623  -4.099 25.613 1.00 . A A . 15 VAL CG1  1 1 
       14 10341 1 1 15 VAL CG2  C 10.108  -3.017 27.340 1.00 . A A . 15 VAL CG2  1 1 
       14 10342 1 1 15 VAL H    H 12.660  -3.034 26.064 1.00 . A A . 15 VAL H    1 1 
       14 10343 1 1 15 VAL HA   H 10.872  -5.329 25.638 1.00 . A A . 15 VAL HA   1 1 
       14 10344 1 1 15 VAL HB   H  9.989  -2.495 25.275 1.00 . A A . 15 VAL HB   1 1 
       14 10345 1 1 15 VAL HG11 H  8.785  -4.999 25.019 1.00 . A A . 15 VAL HG11 1 1 
       14 10346 1 1 15 VAL HG12 H  8.167  -4.370 26.565 1.00 . A A . 15 VAL HG12 1 1 
       14 10347 1 1 15 VAL HG13 H  7.963  -3.421 25.073 1.00 . A A . 15 VAL HG13 1 1 
       14 10348 1 1 15 VAL HG21 H 10.556  -2.026 27.410 1.00 . A A . 15 VAL HG21 1 1 
       14 10349 1 1 15 VAL HG22 H  9.125  -3.006 27.811 1.00 . A A . 15 VAL HG22 1 1 
       14 10350 1 1 15 VAL HG23 H 10.746  -3.741 27.848 1.00 . A A . 15 VAL HG23 1 1 
       14 10351 1 1 15 VAL N    N 12.323  -3.968 26.184 1.00 . A A . 15 VAL N    1 1 
       14 10352 1 1 15 VAL O    O 11.340  -3.078 23.359 1.00 . A A . 15 VAL O    1 1 
       14 10353 1 1 16 ARG C    C 10.865  -5.607 21.091 1.00 . A A . 16 ARG C    1 1 
       14 10354 1 1 16 ARG CA   C 12.122  -5.320 21.914 1.00 . A A . 16 ARG CA   1 1 
       14 10355 1 1 16 ARG CB   C 13.177  -6.385 21.610 1.00 . A A . 16 ARG CB   1 1 
       14 10356 1 1 16 ARG CD   C 15.602  -7.030 21.859 1.00 . A A . 16 ARG CD   1 1 
       14 10357 1 1 16 ARG CG   C 14.510  -6.043 22.276 1.00 . A A . 16 ARG CG   1 1 
       14 10358 1 1 16 ARG CZ   C 14.760  -9.303 22.473 1.00 . A A . 16 ARG CZ   1 1 
       14 10359 1 1 16 ARG H    H 11.877  -6.172 23.799 1.00 . A A . 16 ARG H    1 1 
       14 10360 1 1 16 ARG HA   H 12.514  -4.327 21.698 1.00 . A A . 16 ARG HA   1 1 
       14 10361 1 1 16 ARG HB2  H 12.829  -7.357 21.961 1.00 . A A . 16 ARG HB2  1 1 
       14 10362 1 1 16 ARG HB3  H 13.315  -6.467 20.532 1.00 . A A . 16 ARG HB3  1 1 
       14 10363 1 1 16 ARG HD2  H 16.133  -6.650 20.986 1.00 . A A . 16 ARG HD2  1 1 
       14 10364 1 1 16 ARG HD3  H 16.336  -7.134 22.658 1.00 . A A . 16 ARG HD3  1 1 
       14 10365 1 1 16 ARG HE   H 14.761  -8.542 20.600 1.00 . A A . 16 ARG HE   1 1 
       14 10366 1 1 16 ARG HG2  H 14.808  -5.030 22.004 1.00 . A A . 16 ARG HG2  1 1 
       14 10367 1 1 16 ARG HG3  H 14.394  -6.060 23.360 1.00 . A A . 16 ARG HG3  1 1 
       14 10368 1 1 16 ARG HH11 H 15.474  -8.228 24.056 1.00 . A A . 16 ARG HH11 1 1 
       14 10369 1 1 16 ARG HH12 H 14.883  -9.808 24.449 1.00 . A A . 16 ARG HH12 1 1 
       14 10370 1 1 16 ARG HH22 H 14.009 -11.201 22.705 1.00 . A A . 16 ARG HH22 1 1 
       14 10371 1 1 16 ARG N    N 11.801  -5.292 23.331 1.00 . A A . 16 ARG N    1 1 
       14 10372 1 1 16 ARG NE   N 15.002  -8.348 21.551 1.00 . A A . 16 ARG NE   1 1 
       14 10373 1 1 16 ARG NH1  N 15.065  -9.095 23.772 1.00 . A A . 16 ARG NH1  1 1 
       14 10374 1 1 16 ARG NH2  N 14.220 -10.444 22.086 1.00 . A A . 16 ARG NH2  1 1 
       14 10375 1 1 16 ARG O    O 10.414  -6.749 21.017 1.00 . A A . 16 ARG O    1 1 
       14 10376 1 1 17 TYR C    C  9.497  -4.969 18.218 1.00 . A A . 17 TYR C    1 1 
       14 10377 1 1 17 TYR CA   C  9.138  -4.674 19.677 1.00 . A A . 17 TYR CA   1 1 
       14 10378 1 1 17 TYR CB   C  8.434  -3.319 19.752 1.00 . A A . 17 TYR CB   1 1 
       14 10379 1 1 17 TYR CD1  C  6.154  -3.781 20.726 1.00 . A A . 17 TYR CD1  1 1 
       14 10380 1 1 17 TYR CD2  C  6.292  -3.097 18.440 1.00 . A A . 17 TYR CD2  1 1 
       14 10381 1 1 17 TYR CE1  C  4.721  -3.859 20.616 1.00 . A A . 17 TYR CE1  1 1 
       14 10382 1 1 17 TYR CE2  C  4.858  -3.175 18.330 1.00 . A A . 17 TYR CE2  1 1 
       14 10383 1 1 17 TYR CG   C  6.910  -3.401 19.636 1.00 . A A . 17 TYR CG   1 1 
       14 10384 1 1 17 TYR CZ   C  4.143  -3.552 19.424 1.00 . A A . 17 TYR CZ   1 1 
       14 10385 1 1 17 TYR H    H 10.707  -3.625 20.557 1.00 . A A . 17 TYR H    1 1 
       14 10386 1 1 17 TYR HA   H  8.546  -5.500 20.071 1.00 . A A . 17 TYR HA   1 1 
       14 10387 1 1 17 TYR HB2  H  8.690  -2.840 20.698 1.00 . A A . 17 TYR HB2  1 1 
       14 10388 1 1 17 TYR HB3  H  8.814  -2.678 18.957 1.00 . A A . 17 TYR HB3  1 1 
       14 10389 1 1 17 TYR HD1  H  6.643  -4.021 21.671 1.00 . A A . 17 TYR HD1  1 1 
       14 10390 1 1 17 TYR HD2  H  6.889  -2.797 17.579 1.00 . A A . 17 TYR HD2  1 1 
       14 10391 1 1 17 TYR HE1  H  4.112  -4.157 21.470 1.00 . A A . 17 TYR HE1  1 1 
       14 10392 1 1 17 TYR HE2  H  4.358  -2.937 17.392 1.00 . A A . 17 TYR HE2  1 1 
       14 10393 1 1 17 TYR HH   H  2.378  -2.754 19.587 1.00 . A A . 17 TYR HH   1 1 
       14 10394 1 1 17 TYR N    N 10.334  -4.550 20.492 1.00 . A A . 17 TYR N    1 1 
       14 10395 1 1 17 TYR O    O 10.583  -4.619 17.760 1.00 . A A . 17 TYR O    1 1 
       14 10396 1 1 17 TYR OH   O  2.789  -3.626 19.320 1.00 . A A . 17 TYR OH   1 1 
       14 10397 1 1 18 ARG C    C  7.426  -6.002 15.398 1.00 . A A . 18 ARG C    1 1 
       14 10398 1 1 18 ARG CA   C  8.766  -5.953 16.133 1.00 . A A . 18 ARG CA   1 1 
       14 10399 1 1 18 ARG CB   C  9.465  -7.307 15.997 1.00 . A A . 18 ARG CB   1 1 
       14 10400 1 1 18 ARG CD   C 11.001  -8.958 17.128 1.00 . A A . 18 ARG CD   1 1 
       14 10401 1 1 18 ARG CG   C 10.470  -7.522 17.130 1.00 . A A . 18 ARG CG   1 1 
       14 10402 1 1 18 ARG CZ   C 12.728 -10.153 18.484 1.00 . A A . 18 ARG CZ   1 1 
       14 10403 1 1 18 ARG H    H  7.681  -5.889 17.911 1.00 . A A . 18 ARG H    1 1 
       14 10404 1 1 18 ARG HA   H  9.401  -5.159 15.740 1.00 . A A . 18 ARG HA   1 1 
       14 10405 1 1 18 ARG HB2  H  8.723  -8.106 16.008 1.00 . A A . 18 ARG HB2  1 1 
       14 10406 1 1 18 ARG HB3  H  9.977  -7.361 15.036 1.00 . A A . 18 ARG HB3  1 1 
       14 10407 1 1 18 ARG HD2  H 10.172  -9.660 17.044 1.00 . A A . 18 ARG HD2  1 1 
       14 10408 1 1 18 ARG HD3  H 11.641  -9.116 16.260 1.00 . A A . 18 ARG HD3  1 1 
       14 10409 1 1 18 ARG HE   H 11.544  -8.668 19.177 1.00 . A A . 18 ARG HE   1 1 
       14 10410 1 1 18 ARG HG2  H 11.300  -6.824 17.022 1.00 . A A . 18 ARG HG2  1 1 
       14 10411 1 1 18 ARG HG3  H  9.996  -7.308 18.088 1.00 . A A . 18 ARG HG3  1 1 
       14 10412 1 1 18 ARG HH11 H 12.592 -10.807 16.554 1.00 . A A . 18 ARG HH11 1 1 
       14 10413 1 1 18 ARG HH12 H 13.780 -11.616 17.521 1.00 . A A . 18 ARG HH12 1 1 
       14 10414 1 1 18 ARG HH22 H 14.068 -10.969 19.811 1.00 . A A . 18 ARG HH22 1 1 
       14 10415 1 1 18 ARG N    N  8.562  -5.608 17.530 1.00 . A A . 18 ARG N    1 1 
       14 10416 1 1 18 ARG NE   N 11.760  -9.218 18.371 1.00 . A A . 18 ARG NE   1 1 
       14 10417 1 1 18 ARG NH1  N 13.062 -10.925 17.429 1.00 . A A . 18 ARG NH1  1 1 
       14 10418 1 1 18 ARG NH2  N 13.342 -10.301 19.643 1.00 . A A . 18 ARG NH2  1 1 
       14 10419 1 1 18 ARG O    O  6.370  -6.064 16.027 1.00 . A A . 18 ARG O    1 1 
       14 10420 1 1 19 ARG C    C  6.697  -5.958 11.767 1.00 . A A . 19 ARG C    1 1 
       14 10421 1 1 19 ARG CA   C  6.318  -6.013 13.248 1.00 . A A . 19 ARG CA   1 1 
       14 10422 1 1 19 ARG CB   C  5.383  -4.847 13.572 1.00 . A A . 19 ARG CB   1 1 
       14 10423 1 1 19 ARG CD   C  3.502  -4.864 11.892 1.00 . A A . 19 ARG CD   1 1 
       14 10424 1 1 19 ARG CG   C  3.923  -5.227 13.317 1.00 . A A . 19 ARG CG   1 1 
       14 10425 1 1 19 ARG CZ   C  2.487  -2.582 12.002 1.00 . A A . 19 ARG CZ   1 1 
       14 10426 1 1 19 ARG H    H  8.373  -5.923 13.572 1.00 . A A . 19 ARG H    1 1 
       14 10427 1 1 19 ARG HA   H  5.839  -6.961 13.495 1.00 . A A . 19 ARG HA   1 1 
       14 10428 1 1 19 ARG HB2  H  5.509  -4.553 14.614 1.00 . A A . 19 ARG HB2  1 1 
       14 10429 1 1 19 ARG HB3  H  5.649  -3.983 12.963 1.00 . A A . 19 ARG HB3  1 1 
       14 10430 1 1 19 ARG HD2  H  4.340  -4.413 11.360 1.00 . A A . 19 ARG HD2  1 1 
       14 10431 1 1 19 ARG HD3  H  3.226  -5.765 11.345 1.00 . A A . 19 ARG HD3  1 1 
       14 10432 1 1 19 ARG HE   H  1.437  -4.306 11.888 1.00 . A A . 19 ARG HE   1 1 
       14 10433 1 1 19 ARG HG2  H  3.788  -6.296 13.479 1.00 . A A . 19 ARG HG2  1 1 
       14 10434 1 1 19 ARG HG3  H  3.279  -4.713 14.032 1.00 . A A . 19 ARG HG3  1 1 
       14 10435 1 1 19 ARG HH11 H  4.529  -2.582 12.037 1.00 . A A . 19 ARG HH11 1 1 
       14 10436 1 1 19 ARG HH12 H  3.794  -1.016 12.111 1.00 . A A . 19 ARG HH12 1 1 
       14 10437 1 1 19 ARG HH22 H  1.404  -0.838 12.081 1.00 . A A . 19 ARG HH22 1 1 
       14 10438 1 1 19 ARG N    N  7.511  -5.973 14.076 1.00 . A A . 19 ARG N    1 1 
       14 10439 1 1 19 ARG NE   N  2.360  -3.923 11.925 1.00 . A A . 19 ARG NE   1 1 
       14 10440 1 1 19 ARG NH1  N  3.709  -2.011 12.055 1.00 . A A . 19 ARG NH1  1 1 
       14 10441 1 1 19 ARG NH2  N  1.397  -1.836 12.025 1.00 . A A . 19 ARG NH2  1 1 
       14 10442 1 1 19 ARG O    O  7.759  -5.447 11.413 1.00 . A A . 19 ARG O    1 1 
       14 10443 1 1 20 CYS C    C  4.679  -6.458  8.803 1.00 . A A . 20 CYS C    1 1 
       14 10444 1 1 20 CYS CA   C  6.037  -6.507  9.506 1.00 . A A . 20 CYS CA   1 1 
       14 10445 1 1 20 CYS CB   C  6.858  -7.725  9.078 1.00 . A A . 20 CYS CB   1 1 
       14 10446 1 1 20 CYS H    H  4.947  -6.902 11.236 1.00 . A A . 20 CYS H    1 1 
       14 10447 1 1 20 CYS HA   H  6.625  -5.620  9.272 1.00 . A A . 20 CYS HA   1 1 
       14 10448 1 1 20 CYS HB2  H  6.354  -8.626  9.428 1.00 . A A . 20 CYS HB2  1 1 
       14 10449 1 1 20 CYS HB3  H  6.874  -7.771  7.989 1.00 . A A . 20 CYS HB3  1 1 
       14 10450 1 1 20 CYS N    N  5.808  -6.489 10.941 1.00 . A A . 20 CYS N    1 1 
       14 10451 1 1 20 CYS O    O  3.651  -6.755  9.409 1.00 . A A . 20 CYS O    1 1 
       14 10452 1 1 20 CYS SG   S  8.582  -7.742  9.691 1.00 . A A . 20 CYS SG   1 1 
       14 10453 1 1 21 TRP C    C  3.673  -6.887  5.512 1.00 . A A . 21 TRP C    1 1 
       14 10454 1 1 21 TRP CA   C  3.504  -5.991  6.741 1.00 . A A . 21 TRP CA   1 1 
       14 10455 1 1 21 TRP CB   C  3.192  -4.537  6.381 1.00 . A A . 21 TRP CB   1 1 
       14 10456 1 1 21 TRP CD1  C  1.084  -3.999  4.992 1.00 . A A . 21 TRP CD1  1 1 
       14 10457 1 1 21 TRP CD2  C  2.818  -4.602  3.752 1.00 . A A . 21 TRP CD2  1 1 
       14 10458 1 1 21 TRP CE2  C  1.767  -4.346  2.895 1.00 . A A . 21 TRP CE2  1 1 
       14 10459 1 1 21 TRP CE3  C  4.074  -5.011  3.270 1.00 . A A . 21 TRP CE3  1 1 
       14 10460 1 1 21 TRP CG   C  2.365  -4.375  5.104 1.00 . A A . 21 TRP CG   1 1 
       14 10461 1 1 21 TRP CH2  C  3.107  -4.875  1.001 1.00 . A A . 21 TRP CH2  1 1 
       14 10462 1 1 21 TRP CZ2  C  1.865  -4.469  1.504 1.00 . A A . 21 TRP CZ2  1 1 
       14 10463 1 1 21 TRP CZ3  C  4.155  -5.130  1.877 1.00 . A A . 21 TRP CZ3  1 1 
       14 10464 1 1 21 TRP H    H  5.559  -5.842  7.047 1.00 . A A . 21 TRP H    1 1 
       14 10465 1 1 21 TRP HA   H  2.678  -6.350  7.354 1.00 . A A . 21 TRP HA   1 1 
       14 10466 1 1 21 TRP HB2  H  2.655  -4.076  7.210 1.00 . A A . 21 TRP HB2  1 1 
       14 10467 1 1 21 TRP HB3  H  4.129  -3.992  6.266 1.00 . A A . 21 TRP HB3  1 1 
       14 10468 1 1 21 TRP HD1  H  0.442  -3.749  5.837 1.00 . A A . 21 TRP HD1  1 1 
       14 10469 1 1 21 TRP HE1  H -0.311  -3.695  3.308 1.00 . A A . 21 TRP HE1  1 1 
       14 10470 1 1 21 TRP HE3  H  4.919  -5.220  3.926 1.00 . A A . 21 TRP HE3  1 1 
       14 10471 1 1 21 TRP HH2  H  3.251  -4.991 -0.073 1.00 . A A . 21 TRP HH2  1 1 
       14 10472 1 1 21 TRP HZ2  H  1.020  -4.260  0.848 1.00 . A A . 21 TRP HZ2  1 1 
       14 10473 1 1 21 TRP HZ3  H  5.107  -5.444  1.450 1.00 . A A . 21 TRP HZ3  1 1 
       14 10474 1 1 21 TRP N    N  4.719  -6.082  7.533 1.00 . A A . 21 TRP N    1 1 
       14 10475 1 1 21 TRP NE1  N  0.679  -3.967  3.673 1.00 . A A . 21 TRP NE1  1 1 
       14 10476 1 1 21 TRP O    O  4.775  -7.353  5.225 1.00 . A A . 21 TRP O    1 1 
       14 10477 2 1  1 ARG C    C  9.840  -0.115  5.485 1.00 . B B . 31 ARG C    1 1 
       14 10478 2 1  1 ARG CA   C  9.067   0.596  4.372 1.00 . B B . 31 ARG CA   1 1 
       14 10479 2 1  1 ARG CB   C  7.698   1.024  4.905 1.00 . B B . 31 ARG CB   1 1 
       14 10480 2 1  1 ARG CD   C  7.485   3.525  4.656 1.00 . B B . 31 ARG CD   1 1 
       14 10481 2 1  1 ARG CG   C  7.786   2.375  5.619 1.00 . B B . 31 ARG CG   1 1 
       14 10482 2 1  1 ARG CZ   C  5.005   3.795  4.820 1.00 . B B . 31 ARG CZ   1 1 
       14 10483 2 1  1 ARG H1   H  8.897  -1.253  3.428 1.00 . B B . 31 ARG H1   1 1 
       14 10484 2 1  1 ARG HA   H  9.617   1.462  4.004 1.00 . B B . 31 ARG HA   1 1 
       14 10485 2 1  1 ARG HB2  H  6.987   1.090  4.082 1.00 . B B . 31 ARG HB2  1 1 
       14 10486 2 1  1 ARG HB3  H  7.319   0.269  5.594 1.00 . B B . 31 ARG HB3  1 1 
       14 10487 2 1  1 ARG HD2  H  7.610   4.480  5.166 1.00 . B B . 31 ARG HD2  1 1 
       14 10488 2 1  1 ARG HD3  H  8.194   3.511  3.827 1.00 . B B . 31 ARG HD3  1 1 
       14 10489 2 1  1 ARG HE   H  5.975   3.010  3.230 1.00 . B B . 31 ARG HE   1 1 
       14 10490 2 1  1 ARG HG2  H  7.080   2.398  6.450 1.00 . B B . 31 ARG HG2  1 1 
       14 10491 2 1  1 ARG HG3  H  8.782   2.502  6.043 1.00 . B B . 31 ARG HG3  1 1 
       14 10492 2 1  1 ARG HH11 H  6.021   4.448  6.468 1.00 . B B . 31 ARG HH11 1 1 
       14 10493 2 1  1 ARG HH12 H  4.300   4.622  6.550 1.00 . B B . 31 ARG HH12 1 1 
       14 10494 2 1  1 ARG HH22 H  2.957   3.904  4.699 1.00 . B B . 31 ARG HH22 1 1 
       14 10495 2 1  1 ARG N    N  8.929  -0.276  3.218 1.00 . B B . 31 ARG N    1 1 
       14 10496 2 1  1 ARG NE   N  6.103   3.405  4.140 1.00 . B B . 31 ARG NE   1 1 
       14 10497 2 1  1 ARG NH1  N  5.118   4.335  6.053 1.00 . B B . 31 ARG NH1  1 1 
       14 10498 2 1  1 ARG NH2  N  3.818   3.642  4.263 1.00 . B B . 31 ARG NH2  1 1 
       14 10499 2 1  1 ARG O    O  9.674  -1.316  5.691 1.00 . B B . 31 ARG O    1 1 
       14 10500 2 1  2 TRP C    C 11.445   1.125  8.409 1.00 . B B . 32 TRP C    1 1 
       14 10501 2 1  2 TRP CA   C 11.468   0.117  7.258 1.00 . B B . 32 TRP CA   1 1 
       14 10502 2 1  2 TRP CB   C 12.884  -0.216  6.784 1.00 . B B . 32 TRP CB   1 1 
       14 10503 2 1  2 TRP CD1  C 13.013  -2.081  5.005 1.00 . B B . 32 TRP CD1  1 1 
       14 10504 2 1  2 TRP CD2  C 13.277  -2.827  7.074 1.00 . B B . 32 TRP CD2  1 1 
       14 10505 2 1  2 TRP CE2  C 13.367  -3.914  6.229 1.00 . B B . 32 TRP CE2  1 1 
       14 10506 2 1  2 TRP CE3  C 13.404  -2.969  8.467 1.00 . B B . 32 TRP CE3  1 1 
       14 10507 2 1  2 TRP CG   C 13.048  -1.649  6.273 1.00 . B B . 32 TRP CG   1 1 
       14 10508 2 1  2 TRP CH2  C 13.716  -5.386  8.066 1.00 . B B . 32 TRP CH2  1 1 
       14 10509 2 1  2 TRP CZ2  C 13.587  -5.221  6.682 1.00 . B B . 32 TRP CZ2  1 1 
       14 10510 2 1  2 TRP CZ3  C 13.623  -4.281  8.904 1.00 . B B . 32 TRP CZ3  1 1 
       14 10511 2 1  2 TRP H    H 10.797   1.634  5.998 1.00 . B B . 32 TRP H    1 1 
       14 10512 2 1  2 TRP HA   H 11.010  -0.821  7.574 1.00 . B B . 32 TRP HA   1 1 
       14 10513 2 1  2 TRP HB2  H 13.162   0.477  5.989 1.00 . B B . 32 TRP HB2  1 1 
       14 10514 2 1  2 TRP HB3  H 13.580  -0.053  7.607 1.00 . B B . 32 TRP HB3  1 1 
       14 10515 2 1  2 TRP HD1  H 12.855  -1.436  4.141 1.00 . B B . 32 TRP HD1  1 1 
       14 10516 2 1  2 TRP HE1  H 13.217  -4.047  4.022 1.00 . B B . 32 TRP HE1  1 1 
       14 10517 2 1  2 TRP HE3  H 13.337  -2.126  9.155 1.00 . B B . 32 TRP HE3  1 1 
       14 10518 2 1  2 TRP HH2  H 13.889  -6.378  8.485 1.00 . B B . 32 TRP HH2  1 1 
       14 10519 2 1  2 TRP HZ2  H 13.654  -6.063  5.994 1.00 . B B . 32 TRP HZ2  1 1 
       14 10520 2 1  2 TRP HZ3  H 13.729  -4.447  9.976 1.00 . B B . 32 TRP HZ3  1 1 
       14 10521 2 1  2 TRP N    N 10.669   0.658  6.172 1.00 . B B . 32 TRP N    1 1 
       14 10522 2 1  2 TRP NE1  N 13.201  -3.446  4.931 1.00 . B B . 32 TRP NE1  1 1 
       14 10523 2 1  2 TRP O    O 12.192   2.102  8.399 1.00 . B B . 32 TRP O    1 1 
       14 10524 2 1  3 CYS C    C 11.439   1.254 11.599 1.00 . B B . 33 CYS C    1 1 
       14 10525 2 1  3 CYS CA   C 10.449   1.723 10.531 1.00 . B B . 33 CYS CA   1 1 
       14 10526 2 1  3 CYS CB   C  9.012   1.753 11.057 1.00 . B B . 33 CYS CB   1 1 
       14 10527 2 1  3 CYS H    H  9.975   0.055  9.376 1.00 . B B . 33 CYS H    1 1 
       14 10528 2 1  3 CYS HA   H 10.692   2.730 10.193 1.00 . B B . 33 CYS HA   1 1 
       14 10529 2 1  3 CYS HB2  H  8.550   0.784 10.867 1.00 . B B . 33 CYS HB2  1 1 
       14 10530 2 1  3 CYS HB3  H  9.040   1.886 12.139 1.00 . B B . 33 CYS HB3  1 1 
       14 10531 2 1  3 CYS N    N 10.579   0.852  9.375 1.00 . B B . 33 CYS N    1 1 
       14 10532 2 1  3 CYS O    O 11.811   0.082 11.634 1.00 . B B . 33 CYS O    1 1 
       14 10533 2 1  3 CYS SG   S  7.956   3.059 10.332 1.00 . B B . 33 CYS SG   1 1 
       14 10534 2 1  4 VAL C    C 12.512   2.822 14.696 1.00 . B B . 34 VAL C    1 1 
       14 10535 2 1  4 VAL CA   C 12.776   1.891 13.511 1.00 . B B . 34 VAL CA   1 1 
       14 10536 2 1  4 VAL CB   C 14.210   1.983 12.987 1.00 . B B . 34 VAL CB   1 1 
       14 10537 2 1  4 VAL CG1  C 14.419   1.049 11.793 1.00 . B B . 34 VAL CG1  1 1 
       14 10538 2 1  4 VAL CG2  C 14.570   3.425 12.623 1.00 . B B . 34 VAL CG2  1 1 
       14 10539 2 1  4 VAL H    H 11.529   3.144 12.409 1.00 . B B . 34 VAL H    1 1 
       14 10540 2 1  4 VAL HA   H 12.597   0.863 13.826 1.00 . B B . 34 VAL HA   1 1 
       14 10541 2 1  4 VAL HB   H 14.880   1.662 13.785 1.00 . B B . 34 VAL HB   1 1 
       14 10542 2 1  4 VAL HG11 H 15.486   0.937 11.602 1.00 . B B . 34 VAL HG11 1 1 
       14 10543 2 1  4 VAL HG12 H 13.985   0.074 12.016 1.00 . B B . 34 VAL HG12 1 1 
       14 10544 2 1  4 VAL HG13 H 13.934   1.470 10.913 1.00 . B B . 34 VAL HG13 1 1 
       14 10545 2 1  4 VAL HG21 H 14.437   4.064 13.497 1.00 . B B . 34 VAL HG21 1 1 
       14 10546 2 1  4 VAL HG22 H 15.608   3.469 12.295 1.00 . B B . 34 VAL HG22 1 1 
       14 10547 2 1  4 VAL HG23 H 13.920   3.770 11.819 1.00 . B B . 34 VAL HG23 1 1 
       14 10548 2 1  4 VAL N    N 11.836   2.193 12.445 1.00 . B B . 34 VAL N    1 1 
       14 10549 2 1  4 VAL O    O 12.484   4.042 14.538 1.00 . B B . 34 VAL O    1 1 
       14 10550 2 1  5 TYR C    C 12.646   2.263 18.294 1.00 . B B . 35 TYR C    1 1 
       14 10551 2 1  5 TYR CA   C 12.064   2.970 17.069 1.00 . B B . 35 TYR CA   1 1 
       14 10552 2 1  5 TYR CB   C 10.541   3.033 17.207 1.00 . B B . 35 TYR CB   1 1 
       14 10553 2 1  5 TYR CD1  C 10.588   5.475 17.834 1.00 . B B . 35 TYR CD1  1 1 
       14 10554 2 1  5 TYR CD2  C  9.040   4.044 18.962 1.00 . B B . 35 TYR CD2  1 1 
       14 10555 2 1  5 TYR CE1  C 10.116   6.595 18.607 1.00 . B B . 35 TYR CE1  1 1 
       14 10556 2 1  5 TYR CE2  C  8.568   5.164 19.735 1.00 . B B . 35 TYR CE2  1 1 
       14 10557 2 1  5 TYR CG   C 10.040   4.223 18.028 1.00 . B B . 35 TYR CG   1 1 
       14 10558 2 1  5 TYR CZ   C  9.130   6.384 19.519 1.00 . B B . 35 TYR CZ   1 1 
       14 10559 2 1  5 TYR H    H 12.349   1.219 15.977 1.00 . B B . 35 TYR H    1 1 
       14 10560 2 1  5 TYR HA   H 12.536   3.946 16.962 1.00 . B B . 35 TYR HA   1 1 
       14 10561 2 1  5 TYR HB2  H 10.098   3.079 16.212 1.00 . B B . 35 TYR HB2  1 1 
       14 10562 2 1  5 TYR HB3  H 10.190   2.112 17.670 1.00 . B B . 35 TYR HB3  1 1 
       14 10563 2 1  5 TYR HD1  H 11.377   5.616 17.096 1.00 . B B . 35 TYR HD1  1 1 
       14 10564 2 1  5 TYR HD2  H  8.608   3.056 19.115 1.00 . B B . 35 TYR HD2  1 1 
       14 10565 2 1  5 TYR HE1  H 10.540   7.589 18.464 1.00 . B B . 35 TYR HE1  1 1 
       14 10566 2 1  5 TYR HE2  H  7.779   5.037 20.476 1.00 . B B . 35 TYR HE2  1 1 
       14 10567 2 1  5 TYR HH   H  7.746   7.276 20.553 1.00 . B B . 35 TYR HH   1 1 
       14 10568 2 1  5 TYR N    N 12.325   2.211 15.857 1.00 . B B . 35 TYR N    1 1 
       14 10569 2 1  5 TYR O    O 12.115   1.247 18.740 1.00 . B B . 35 TYR O    1 1 
       14 10570 2 1  5 TYR OH   O  8.684   7.442 20.249 1.00 . B B . 35 TYR OH   1 1 
       14 10571 2 1  6 ALA C    C 14.638   3.374 20.995 1.00 . B B . 36 ALA C    1 1 
       14 10572 2 1  6 ALA CA   C 14.390   2.266 19.970 1.00 . B B . 36 ALA CA   1 1 
       14 10573 2 1  6 ALA CB   C 15.683   1.571 19.538 1.00 . B B . 36 ALA CB   1 1 
       14 10574 2 1  6 ALA H    H 14.156   3.656 18.436 1.00 . B B . 36 ALA H    1 1 
       14 10575 2 1  6 ALA HA   H 13.721   1.524 20.404 1.00 . B B . 36 ALA HA   1 1 
       14 10576 2 1  6 ALA HB1  H 16.280   1.334 20.419 1.00 . B B . 36 ALA HB1  1 1 
       14 10577 2 1  6 ALA HB2  H 15.441   0.651 19.006 1.00 . B B . 36 ALA HB2  1 1 
       14 10578 2 1  6 ALA HB3  H 16.249   2.232 18.882 1.00 . B B . 36 ALA HB3  1 1 
       14 10579 2 1  6 ALA N    N 13.730   2.829 18.804 1.00 . B B . 36 ALA N    1 1 
       14 10580 2 1  6 ALA O    O 14.654   4.554 20.648 1.00 . B B . 36 ALA O    1 1 
       14 10581 2 1  7 TYR C    C 15.965   3.277 24.393 1.00 . B B . 37 TYR C    1 1 
       14 10582 2 1  7 TYR CA   C 15.073   3.898 23.316 1.00 . B B . 37 TYR CA   1 1 
       14 10583 2 1  7 TYR CB   C 13.704   4.212 23.923 1.00 . B B . 37 TYR CB   1 1 
       14 10584 2 1  7 TYR CD1  C 14.428   5.684 25.838 1.00 . B B . 37 TYR CD1  1 1 
       14 10585 2 1  7 TYR CD2  C 12.844   6.556 24.274 1.00 . B B . 37 TYR CD2  1 1 
       14 10586 2 1  7 TYR CE1  C 14.383   6.922 26.573 1.00 . B B . 37 TYR CE1  1 1 
       14 10587 2 1  7 TYR CE2  C 12.799   7.793 25.009 1.00 . B B . 37 TYR CE2  1 1 
       14 10588 2 1  7 TYR CG   C 13.657   5.527 24.704 1.00 . B B . 37 TYR CG   1 1 
       14 10589 2 1  7 TYR CZ   C 13.571   7.915 26.122 1.00 . B B . 37 TYR CZ   1 1 
       14 10590 2 1  7 TYR H    H 14.813   1.994 22.512 1.00 . B B . 37 TYR H    1 1 
       14 10591 2 1  7 TYR HA   H 15.577   4.767 22.894 1.00 . B B . 37 TYR HA   1 1 
       14 10592 2 1  7 TYR HB2  H 12.964   4.249 23.124 1.00 . B B . 37 TYR HB2  1 1 
       14 10593 2 1  7 TYR HB3  H 13.417   3.397 24.586 1.00 . B B . 37 TYR HB3  1 1 
       14 10594 2 1  7 TYR HD1  H 15.070   4.871 26.177 1.00 . B B . 37 TYR HD1  1 1 
       14 10595 2 1  7 TYR HD2  H 12.235   6.432 23.378 1.00 . B B . 37 TYR HD2  1 1 
       14 10596 2 1  7 TYR HE1  H 14.987   7.059 27.470 1.00 . B B . 37 TYR HE1  1 1 
       14 10597 2 1  7 TYR HE2  H 12.161   8.614 24.681 1.00 . B B . 37 TYR HE2  1 1 
       14 10598 2 1  7 TYR HH   H 13.408   8.898 27.792 1.00 . B B . 37 TYR HH   1 1 
       14 10599 2 1  7 TYR N    N 14.827   2.955 22.238 1.00 . B B . 37 TYR N    1 1 
       14 10600 2 1  7 TYR O    O 15.479   2.865 25.445 1.00 . B B . 37 TYR O    1 1 
       14 10601 2 1  7 TYR OH   O 13.529   9.084 26.817 1.00 . B B . 37 TYR OH   1 1 
       14 10602 2 1  8 VAL C    C 18.969   3.802 25.723 1.00 . B B . 38 VAL C    1 1 
       14 10603 2 1  8 VAL CA   C 18.219   2.667 25.023 1.00 . B B . 38 VAL CA   1 1 
       14 10604 2 1  8 VAL CB   C 19.149   1.698 24.290 1.00 . B B . 38 VAL CB   1 1 
       14 10605 2 1  8 VAL CG1  C 20.211   1.135 25.237 1.00 . B B . 38 VAL CG1  1 1 
       14 10606 2 1  8 VAL CG2  C 18.354   0.573 23.625 1.00 . B B . 38 VAL CG2  1 1 
       14 10607 2 1  8 VAL H    H 17.642   3.568 23.236 1.00 . B B . 38 VAL H    1 1 
       14 10608 2 1  8 VAL HA   H 17.663   2.101 25.771 1.00 . B B . 38 VAL HA   1 1 
       14 10609 2 1  8 VAL HB   H 19.661   2.255 23.505 1.00 . B B . 38 VAL HB   1 1 
       14 10610 2 1  8 VAL HG11 H 20.896   1.931 25.529 1.00 . B B . 38 VAL HG11 1 1 
       14 10611 2 1  8 VAL HG12 H 19.727   0.728 26.124 1.00 . B B . 38 VAL HG12 1 1 
       14 10612 2 1  8 VAL HG13 H 20.766   0.345 24.731 1.00 . B B . 38 VAL HG13 1 1 
       14 10613 2 1  8 VAL HG21 H 18.956  -0.336 23.607 1.00 . B B . 38 VAL HG21 1 1 
       14 10614 2 1  8 VAL HG22 H 17.439   0.392 24.189 1.00 . B B . 38 VAL HG22 1 1 
       14 10615 2 1  8 VAL HG23 H 18.101   0.860 22.605 1.00 . B B . 38 VAL HG23 1 1 
       14 10616 2 1  8 VAL N    N 17.255   3.230 24.094 1.00 . B B . 38 VAL N    1 1 
       14 10617 2 1  8 VAL O    O 19.361   4.778 25.085 1.00 . B B . 38 VAL O    1 1 
       14 10618 2 1  9 ARG C    C 20.807   3.958 28.797 1.00 . B B . 39 ARG C    1 1 
       14 10619 2 1  9 ARG CA   C 19.844   4.634 27.819 1.00 . B B . 39 ARG CA   1 1 
       14 10620 2 1  9 ARG CB   C 18.857   5.502 28.603 1.00 . B B . 39 ARG CB   1 1 
       14 10621 2 1  9 ARG CD   C 18.547   7.673 29.846 1.00 . B B . 39 ARG CD   1 1 
       14 10622 2 1  9 ARG CG   C 19.462   6.871 28.920 1.00 . B B . 39 ARG CG   1 1 
       14 10623 2 1  9 ARG CZ   C 18.951   9.015 31.918 1.00 . B B . 39 ARG CZ   1 1 
       14 10624 2 1  9 ARG H    H 18.826   2.839 27.537 1.00 . B B . 39 ARG H    1 1 
       14 10625 2 1  9 ARG HA   H 20.385   5.240 27.092 1.00 . B B . 39 ARG HA   1 1 
       14 10626 2 1  9 ARG HB2  H 17.942   5.630 28.025 1.00 . B B . 39 ARG HB2  1 1 
       14 10627 2 1  9 ARG HB3  H 18.581   4.998 29.529 1.00 . B B . 39 ARG HB3  1 1 
       14 10628 2 1  9 ARG HD2  H 18.249   8.602 29.361 1.00 . B B . 39 ARG HD2  1 1 
       14 10629 2 1  9 ARG HD3  H 17.635   7.111 30.046 1.00 . B B . 39 ARG HD3  1 1 
       14 10630 2 1  9 ARG HE   H 19.984   7.356 31.399 1.00 . B B . 39 ARG HE   1 1 
       14 10631 2 1  9 ARG HG2  H 20.438   6.741 29.389 1.00 . B B . 39 ARG HG2  1 1 
       14 10632 2 1  9 ARG HG3  H 19.625   7.424 27.995 1.00 . B B . 39 ARG HG3  1 1 
       14 10633 2 1  9 ARG HH11 H 17.446   9.739 30.741 1.00 . B B . 39 ARG HH11 1 1 
       14 10634 2 1  9 ARG HH12 H 17.751  10.646 32.185 1.00 . B B . 39 ARG HH12 1 1 
       14 10635 2 1  9 ARG HH22 H 19.485   9.931 33.677 1.00 . B B . 39 ARG HH22 1 1 
       14 10636 2 1  9 ARG N    N 19.148   3.636 27.026 1.00 . B B . 39 ARG N    1 1 
       14 10637 2 1  9 ARG NE   N 19.246   7.969 31.117 1.00 . B B . 39 ARG NE   1 1 
       14 10638 2 1  9 ARG NH1  N 17.964   9.875 31.586 1.00 . B B . 39 ARG NH1  1 1 
       14 10639 2 1  9 ARG NH2  N 19.641   9.184 33.030 1.00 . B B . 39 ARG NH2  1 1 
       14 10640 2 1  9 ARG O    O 20.452   2.971 29.440 1.00 . B B . 39 ARG O    1 1 
       14 10641 2 1 10 ILE C    C 23.947   5.110 30.221 1.00 . B B . 40 ILE C    1 1 
       14 10642 2 1 10 ILE CA   C 23.022   3.979 29.768 1.00 . B B . 40 ILE CA   1 1 
       14 10643 2 1 10 ILE CB   C 23.756   2.814 29.101 1.00 . B B . 40 ILE CB   1 1 
       14 10644 2 1 10 ILE CD1  C 23.831   0.359 29.674 1.00 . B B . 40 ILE CD1  1 1 
       14 10645 2 1 10 ILE CG1  C 22.947   1.520 29.213 1.00 . B B . 40 ILE CG1  1 1 
       14 10646 2 1 10 ILE CG2  C 25.168   2.658 29.670 1.00 . B B . 40 ILE CG2  1 1 
       14 10647 2 1 10 ILE H    H 22.286   5.318 28.353 1.00 . B B . 40 ILE H    1 1 
       14 10648 2 1 10 ILE HA   H 22.511   3.578 30.644 1.00 . B B . 40 ILE HA   1 1 
       14 10649 2 1 10 ILE HB   H 23.859   3.038 28.040 1.00 . B B . 40 ILE HB   1 1 
       14 10650 2 1 10 ILE HD11 H 24.315   0.622 30.615 1.00 . B B . 40 ILE HD11 1 1 
       14 10651 2 1 10 ILE HD12 H 23.217  -0.530 29.818 1.00 . B B . 40 ILE HD12 1 1 
       14 10652 2 1 10 ILE HD13 H 24.590   0.158 28.918 1.00 . B B . 40 ILE HD13 1 1 
       14 10653 2 1 10 ILE HG12 H 22.127   1.659 29.918 1.00 . B B . 40 ILE HG12 1 1 
       14 10654 2 1 10 ILE HG13 H 22.501   1.281 28.248 1.00 . B B . 40 ILE HG13 1 1 
       14 10655 2 1 10 ILE HG21 H 25.668   1.824 29.177 1.00 . B B . 40 ILE HG21 1 1 
       14 10656 2 1 10 ILE HG22 H 25.733   3.574 29.496 1.00 . B B . 40 ILE HG22 1 1 
       14 10657 2 1 10 ILE HG23 H 25.109   2.466 30.741 1.00 . B B . 40 ILE HG23 1 1 
       14 10658 2 1 10 ILE N    N 22.006   4.516 28.879 1.00 . B B . 40 ILE N    1 1 
       14 10659 2 1 10 ILE O    O 24.063   6.131 29.544 1.00 . B B . 40 ILE O    1 1 
       14 10660 2 1 11 ARG C    C 24.801   7.241 32.015 1.00 . B B . 41 ARG C    1 1 
       14 10661 2 1 11 ARG CA   C 25.492   5.880 31.914 1.00 . B B . 41 ARG CA   1 1 
       14 10662 2 1 11 ARG CB   C 26.747   6.015 31.049 1.00 . B B . 41 ARG CB   1 1 
       14 10663 2 1 11 ARG CD   C 28.462   4.822 32.462 1.00 . B B . 41 ARG CD   1 1 
       14 10664 2 1 11 ARG CG   C 27.636   4.777 31.175 1.00 . B B . 41 ARG CG   1 1 
       14 10665 2 1 11 ARG CZ   C 30.830   5.372 33.049 1.00 . B B . 41 ARG CZ   1 1 
       14 10666 2 1 11 ARG H    H 24.482   4.059 31.908 1.00 . B B . 41 ARG H    1 1 
       14 10667 2 1 11 ARG HA   H 25.753   5.499 32.902 1.00 . B B . 41 ARG HA   1 1 
       14 10668 2 1 11 ARG HB2  H 26.461   6.158 30.007 1.00 . B B . 41 ARG HB2  1 1 
       14 10669 2 1 11 ARG HB3  H 27.307   6.901 31.350 1.00 . B B . 41 ARG HB3  1 1 
       14 10670 2 1 11 ARG HD2  H 27.936   5.403 33.221 1.00 . B B . 41 ARG HD2  1 1 
       14 10671 2 1 11 ARG HD3  H 28.585   3.815 32.861 1.00 . B B . 41 ARG HD3  1 1 
       14 10672 2 1 11 ARG HE   H 29.917   5.900 31.323 1.00 . B B . 41 ARG HE   1 1 
       14 10673 2 1 11 ARG HG2  H 27.018   3.879 31.166 1.00 . B B . 41 ARG HG2  1 1 
       14 10674 2 1 11 ARG HG3  H 28.302   4.713 30.314 1.00 . B B . 41 ARG HG3  1 1 
       14 10675 2 1 11 ARG HH11 H 29.844   4.311 34.490 1.00 . B B . 41 ARG HH11 1 1 
       14 10676 2 1 11 ARG HH12 H 31.487   4.708 34.865 1.00 . B B . 41 ARG HH12 1 1 
       14 10677 2 1 11 ARG HH22 H 32.787   5.951 33.280 1.00 . B B . 41 ARG HH22 1 1 
       14 10678 2 1 11 ARG N    N 24.581   4.891 31.363 1.00 . B B . 41 ARG N    1 1 
       14 10679 2 1 11 ARG NE   N 29.786   5.424 32.193 1.00 . B B . 41 ARG NE   1 1 
       14 10680 2 1 11 ARG NH1  N 30.710   4.743 34.237 1.00 . B B . 41 ARG NH1  1 1 
       14 10681 2 1 11 ARG NH2  N 31.968   5.944 32.705 1.00 . B B . 41 ARG NH2  1 1 
       14 10682 2 1 11 ARG O    O 24.286   7.603 33.071 1.00 . B B . 41 ARG O    1 1 
       14 10683 2 1 12 GLY C    C 23.945   9.705 29.404 1.00 . B B . 42 GLY C    1 1 
       14 10684 2 1 12 GLY CA   C 24.193   9.272 30.850 1.00 . B B . 42 GLY CA   1 1 
       14 10685 2 1 12 GLY H    H 25.234   7.657 30.046 1.00 . B B . 42 GLY H    1 1 
       14 10686 2 1 12 GLY HA2  H 23.249   9.254 31.395 1.00 . B B . 42 GLY HA2  1 1 
       14 10687 2 1 12 GLY HA3  H 24.834  10.000 31.347 1.00 . B B . 42 GLY HA3  1 1 
       14 10688 2 1 12 GLY N    N 24.812   7.958 30.901 1.00 . B B . 42 GLY N    1 1 
       14 10689 2 1 12 GLY O    O 23.907  10.899 29.108 1.00 . B B . 42 GLY O    1 1 
       14 10690 2 1 13 VAL C    C 22.319   8.176 26.673 1.00 . B B . 43 VAL C    1 1 
       14 10691 2 1 13 VAL CA   C 23.539   8.977 27.134 1.00 . B B . 43 VAL CA   1 1 
       14 10692 2 1 13 VAL CB   C 24.797   8.672 26.319 1.00 . B B . 43 VAL CB   1 1 
       14 10693 2 1 13 VAL CG1  C 24.881   9.571 25.084 1.00 . B B . 43 VAL CG1  1 1 
       14 10694 2 1 13 VAL CG2  C 26.054   8.806 27.181 1.00 . B B . 43 VAL CG2  1 1 
       14 10695 2 1 13 VAL H    H 23.814   7.745 28.791 1.00 . B B . 43 VAL H    1 1 
       14 10696 2 1 13 VAL HA   H 23.319  10.040 27.032 1.00 . B B . 43 VAL HA   1 1 
       14 10697 2 1 13 VAL HB   H 24.734   7.639 25.978 1.00 . B B . 43 VAL HB   1 1 
       14 10698 2 1 13 VAL HG11 H 24.700   8.976 24.189 1.00 . B B . 43 VAL HG11 1 1 
       14 10699 2 1 13 VAL HG12 H 24.130  10.358 25.155 1.00 . B B . 43 VAL HG12 1 1 
       14 10700 2 1 13 VAL HG13 H 25.873  10.019 25.027 1.00 . B B . 43 VAL HG13 1 1 
       14 10701 2 1 13 VAL HG21 H 26.906   9.048 26.546 1.00 . B B . 43 VAL HG21 1 1 
       14 10702 2 1 13 VAL HG22 H 25.910   9.600 27.914 1.00 . B B . 43 VAL HG22 1 1 
       14 10703 2 1 13 VAL HG23 H 26.242   7.865 27.698 1.00 . B B . 43 VAL HG23 1 1 
       14 10704 2 1 13 VAL N    N 23.782   8.713 28.542 1.00 . B B . 43 VAL N    1 1 
       14 10705 2 1 13 VAL O    O 22.250   6.966 26.886 1.00 . B B . 43 VAL O    1 1 
       14 10706 2 1 14 LEU C    C 20.311   8.003 24.052 1.00 . B B . 44 LEU C    1 1 
       14 10707 2 1 14 LEU CA   C 20.176   8.252 25.555 1.00 . B B . 44 LEU CA   1 1 
       14 10708 2 1 14 LEU CB   C 18.948   9.084 25.933 1.00 . B B . 44 LEU CB   1 1 
       14 10709 2 1 14 LEU CD1  C 17.251   7.588 24.819 1.00 . B B . 44 LEU CD1  1 1 
       14 10710 2 1 14 LEU CD2  C 16.663   9.992 25.374 1.00 . B B . 44 LEU CD2  1 1 
       14 10711 2 1 14 LEU CG   C 17.769   9.020 24.960 1.00 . B B . 44 LEU CG   1 1 
       14 10712 2 1 14 LEU H    H 21.453   9.866 25.879 1.00 . B B . 44 LEU H    1 1 
       14 10713 2 1 14 LEU HA   H 20.080   7.290 26.058 1.00 . B B . 44 LEU HA   1 1 
       14 10714 2 1 14 LEU HB2  H 18.601   8.758 26.914 1.00 . B B . 44 LEU HB2  1 1 
       14 10715 2 1 14 LEU HB3  H 19.256  10.124 26.033 1.00 . B B . 44 LEU HB3  1 1 
       14 10716 2 1 14 LEU HD11 H 17.093   7.360 23.765 1.00 . B B . 44 LEU HD11 1 1 
       14 10717 2 1 14 LEU HD12 H 17.982   6.894 25.235 1.00 . B B . 44 LEU HD12 1 1 
       14 10718 2 1 14 LEU HD13 H 16.308   7.488 25.358 1.00 . B B . 44 LEU HD13 1 1 
       14 10719 2 1 14 LEU HD21 H 15.997  10.166 24.529 1.00 . B B . 44 LEU HD21 1 1 
       14 10720 2 1 14 LEU HD22 H 16.097   9.566 26.202 1.00 . B B . 44 LEU HD22 1 1 
       14 10721 2 1 14 LEU HD23 H 17.108  10.937 25.686 1.00 . B B . 44 LEU HD23 1 1 
       14 10722 2 1 14 LEU HG   H 18.121   9.333 23.977 1.00 . B B . 44 LEU HG   1 1 
       14 10723 2 1 14 LEU N    N 21.388   8.882 26.049 1.00 . B B . 44 LEU N    1 1 
       14 10724 2 1 14 LEU O    O 20.288   8.943 23.259 1.00 . B B . 44 LEU O    1 1 
       14 10725 2 1 15 VAL C    C 19.220   5.931 21.762 1.00 . B B . 45 VAL C    1 1 
       14 10726 2 1 15 VAL CA   C 20.587   6.347 22.311 1.00 . B B . 45 VAL CA   1 1 
       14 10727 2 1 15 VAL CB   C 21.645   5.251 22.173 1.00 . B B . 45 VAL CB   1 1 
       14 10728 2 1 15 VAL CG1  C 22.210   5.209 20.752 1.00 . B B . 45 VAL CG1  1 1 
       14 10729 2 1 15 VAL CG2  C 22.762   5.435 23.202 1.00 . B B . 45 VAL CG2  1 1 
       14 10730 2 1 15 VAL H    H 20.466   5.973 24.356 1.00 . B B . 45 VAL H    1 1 
       14 10731 2 1 15 VAL HA   H 20.934   7.222 21.761 1.00 . B B . 45 VAL HA   1 1 
       14 10732 2 1 15 VAL HB   H 21.163   4.293 22.370 1.00 . B B . 45 VAL HB   1 1 
       14 10733 2 1 15 VAL HG11 H 23.253   5.525 20.766 1.00 . B B . 45 VAL HG11 1 1 
       14 10734 2 1 15 VAL HG12 H 22.143   4.193 20.364 1.00 . B B . 45 VAL HG12 1 1 
       14 10735 2 1 15 VAL HG13 H 21.635   5.880 20.113 1.00 . B B . 45 VAL HG13 1 1 
       14 10736 2 1 15 VAL HG21 H 23.024   6.491 23.269 1.00 . B B . 45 VAL HG21 1 1 
       14 10737 2 1 15 VAL HG22 H 22.421   5.083 24.175 1.00 . B B . 45 VAL HG22 1 1 
       14 10738 2 1 15 VAL HG23 H 23.637   4.862 22.894 1.00 . B B . 45 VAL HG23 1 1 
       14 10739 2 1 15 VAL N    N 20.448   6.732 23.705 1.00 . B B . 45 VAL N    1 1 
       14 10740 2 1 15 VAL O    O 18.876   4.751 21.774 1.00 . B B . 45 VAL O    1 1 
       14 10741 2 1 16 ARG C    C 17.132   7.018 19.253 1.00 . B B . 46 ARG C    1 1 
       14 10742 2 1 16 ARG CA   C 17.157   6.677 20.744 1.00 . B B . 46 ARG CA   1 1 
       14 10743 2 1 16 ARG CB   C 16.094   7.506 21.468 1.00 . B B . 46 ARG CB   1 1 
       14 10744 2 1 16 ARG CD   C 13.834   8.608 21.270 1.00 . B B . 46 ARG CD   1 1 
       14 10745 2 1 16 ARG CG   C 14.953   7.882 20.520 1.00 . B B . 46 ARG CG   1 1 
       14 10746 2 1 16 ARG CZ   C 11.431   8.067 21.702 1.00 . B B . 46 ARG CZ   1 1 
       14 10747 2 1 16 ARG H    H 18.766   7.883 21.290 1.00 . B B . 46 ARG H    1 1 
       14 10748 2 1 16 ARG HA   H 16.982   5.614 20.907 1.00 . B B . 46 ARG HA   1 1 
       14 10749 2 1 16 ARG HB2  H 15.699   6.941 22.312 1.00 . B B . 46 ARG HB2  1 1 
       14 10750 2 1 16 ARG HB3  H 16.547   8.411 21.874 1.00 . B B . 46 ARG HB3  1 1 
       14 10751 2 1 16 ARG HD2  H 14.214   9.006 22.211 1.00 . B B . 46 ARG HD2  1 1 
       14 10752 2 1 16 ARG HD3  H 13.484   9.458 20.683 1.00 . B B . 46 ARG HD3  1 1 
       14 10753 2 1 16 ARG HE   H 12.917   6.701 21.583 1.00 . B B . 46 ARG HE   1 1 
       14 10754 2 1 16 ARG HG2  H 15.333   8.519 19.721 1.00 . B B . 46 ARG HG2  1 1 
       14 10755 2 1 16 ARG HG3  H 14.556   6.983 20.049 1.00 . B B . 46 ARG HG3  1 1 
       14 10756 2 1 16 ARG HH11 H 11.802  10.062 21.468 1.00 . B B . 46 ARG HH11 1 1 
       14 10757 2 1 16 ARG HH12 H 10.146   9.653 21.769 1.00 . B B . 46 ARG HH12 1 1 
       14 10758 2 1 16 ARG HH22 H  9.540   7.354 22.067 1.00 . B B . 46 ARG HH22 1 1 
       14 10759 2 1 16 ARG N    N 18.478   6.925 21.296 1.00 . B B . 46 ARG N    1 1 
       14 10760 2 1 16 ARG NE   N 12.713   7.678 21.531 1.00 . B B . 46 ARG NE   1 1 
       14 10761 2 1 16 ARG NH1  N 11.098   9.374 21.641 1.00 . B B . 46 ARG NH1  1 1 
       14 10762 2 1 16 ARG NH2  N 10.510   7.150 21.930 1.00 . B B . 46 ARG NH2  1 1 
       14 10763 2 1 16 ARG O    O 17.852   7.908 18.804 1.00 . B B . 46 ARG O    1 1 
       14 10764 2 1 17 TYR C    C 14.704   6.412 16.656 1.00 . B B . 47 TYR C    1 1 
       14 10765 2 1 17 TYR CA   C 16.166   6.505 17.095 1.00 . B B . 47 TYR CA   1 1 
       14 10766 2 1 17 TYR CB   C 16.959   5.380 16.428 1.00 . B B . 47 TYR CB   1 1 
       14 10767 2 1 17 TYR CD1  C 18.152   7.000 14.909 1.00 . B B . 47 TYR CD1  1 1 
       14 10768 2 1 17 TYR CD2  C 17.525   4.870 14.024 1.00 . B B . 47 TYR CD2  1 1 
       14 10769 2 1 17 TYR CE1  C 18.723   7.360 13.637 1.00 . B B . 47 TYR CE1  1 1 
       14 10770 2 1 17 TYR CE2  C 18.095   5.230 12.752 1.00 . B B . 47 TYR CE2  1 1 
       14 10771 2 1 17 TYR CG   C 17.565   5.763 15.076 1.00 . B B . 47 TYR CG   1 1 
       14 10772 2 1 17 TYR CZ   C 18.666   6.458 12.621 1.00 . B B . 47 TYR CZ   1 1 
       14 10773 2 1 17 TYR H    H 15.712   5.569 18.900 1.00 . B B . 47 TYR H    1 1 
       14 10774 2 1 17 TYR HA   H 16.543   7.503 16.869 1.00 . B B . 47 TYR HA   1 1 
       14 10775 2 1 17 TYR HB2  H 17.760   5.067 17.098 1.00 . B B . 47 TYR HB2  1 1 
       14 10776 2 1 17 TYR HB3  H 16.304   4.520 16.290 1.00 . B B . 47 TYR HB3  1 1 
       14 10777 2 1 17 TYR HD1  H 18.184   7.705 15.739 1.00 . B B . 47 TYR HD1  1 1 
       14 10778 2 1 17 TYR HD2  H 17.061   3.893 14.157 1.00 . B B . 47 TYR HD2  1 1 
       14 10779 2 1 17 TYR HE1  H 19.189   8.335 13.491 1.00 . B B . 47 TYR HE1  1 1 
       14 10780 2 1 17 TYR HE2  H 18.070   4.535 11.913 1.00 . B B . 47 TYR HE2  1 1 
       14 10781 2 1 17 TYR HH   H 19.615   5.994 10.988 1.00 . B B . 47 TYR HH   1 1 
       14 10782 2 1 17 TYR N    N 16.295   6.291 18.527 1.00 . B B . 47 TYR N    1 1 
       14 10783 2 1 17 TYR O    O 13.942   5.606 17.188 1.00 . B B . 47 TYR O    1 1 
       14 10784 2 1 17 TYR OH   O 19.205   6.798 11.419 1.00 . B B . 47 TYR OH   1 1 
       14 10785 2 1 18 ARG C    C 12.995   7.700 13.705 1.00 . B B . 48 ARG C    1 1 
       14 10786 2 1 18 ARG CA   C 12.997   7.272 15.174 1.00 . B B . 48 ARG CA   1 1 
       14 10787 2 1 18 ARG CB   C 12.117   8.231 15.978 1.00 . B B . 48 ARG CB   1 1 
       14 10788 2 1 18 ARG CD   C 11.314  10.173 14.585 1.00 . B B . 48 ARG CD   1 1 
       14 10789 2 1 18 ARG CG   C 10.976   8.780 15.119 1.00 . B B . 48 ARG CG   1 1 
       14 10790 2 1 18 ARG CZ   C  9.278  11.315 15.481 1.00 . B B . 48 ARG CZ   1 1 
       14 10791 2 1 18 ARG H    H 14.980   7.903 15.263 1.00 . B B . 48 ARG H    1 1 
       14 10792 2 1 18 ARG HA   H 12.640   6.248 15.284 1.00 . B B . 48 ARG HA   1 1 
       14 10793 2 1 18 ARG HB2  H 11.708   7.713 16.845 1.00 . B B . 48 ARG HB2  1 1 
       14 10794 2 1 18 ARG HB3  H 12.722   9.055 16.356 1.00 . B B . 48 ARG HB3  1 1 
       14 10795 2 1 18 ARG HD2  H 12.392  10.335 14.622 1.00 . B B . 48 ARG HD2  1 1 
       14 10796 2 1 18 ARG HD3  H 11.016  10.253 13.539 1.00 . B B . 48 ARG HD3  1 1 
       14 10797 2 1 18 ARG HE   H 11.181  11.862 15.891 1.00 . B B . 48 ARG HE   1 1 
       14 10798 2 1 18 ARG HG2  H 10.785   8.103 14.286 1.00 . B B . 48 ARG HG2  1 1 
       14 10799 2 1 18 ARG HG3  H 10.061   8.825 15.710 1.00 . B B . 48 ARG HG3  1 1 
       14 10800 2 1 18 ARG HH11 H  8.869   9.731 14.259 1.00 . B B . 48 ARG HH11 1 1 
       14 10801 2 1 18 ARG HH12 H  7.479  10.544 14.897 1.00 . B B . 48 ARG HH12 1 1 
       14 10802 2 1 18 ARG HH22 H  7.785  12.426 16.349 1.00 . B B . 48 ARG HH22 1 1 
       14 10803 2 1 18 ARG N    N 14.355   7.250 15.690 1.00 . B B . 48 ARG N    1 1 
       14 10804 2 1 18 ARG NE   N 10.621  11.205 15.387 1.00 . B B . 48 ARG NE   1 1 
       14 10805 2 1 18 ARG NH1  N  8.473  10.456 14.822 1.00 . B B . 48 ARG NH1  1 1 
       14 10806 2 1 18 ARG NH2  N  8.766  12.276 16.227 1.00 . B B . 48 ARG NH2  1 1 
       14 10807 2 1 18 ARG O    O 13.387   8.820 13.380 1.00 . B B . 48 ARG O    1 1 
       14 10808 2 1 19 ARG C    C 11.943   5.838 10.681 1.00 . B B . 49 ARG C    1 1 
       14 10809 2 1 19 ARG CA   C 12.491   7.055 11.429 1.00 . B B . 49 ARG CA   1 1 
       14 10810 2 1 19 ARG CB   C 13.875   7.404 10.877 1.00 . B B . 49 ARG CB   1 1 
       14 10811 2 1 19 ARG CD   C 12.639   9.242  9.671 1.00 . B B . 49 ARG CD   1 1 
       14 10812 2 1 19 ARG CG   C 13.762   8.206  9.579 1.00 . B B . 49 ARG CG   1 1 
       14 10813 2 1 19 ARG CZ   C 12.153  11.176 11.180 1.00 . B B . 49 ARG CZ   1 1 
       14 10814 2 1 19 ARG H    H 12.232   5.878 13.128 1.00 . B B . 49 ARG H    1 1 
       14 10815 2 1 19 ARG HA   H 11.820   7.909 11.333 1.00 . B B . 49 ARG HA   1 1 
       14 10816 2 1 19 ARG HB2  H 14.431   7.978 11.617 1.00 . B B . 49 ARG HB2  1 1 
       14 10817 2 1 19 ARG HB3  H 14.438   6.489 10.695 1.00 . B B . 49 ARG HB3  1 1 
       14 10818 2 1 19 ARG HD2  H 12.705   9.938  8.835 1.00 . B B . 49 ARG HD2  1 1 
       14 10819 2 1 19 ARG HD3  H 11.670   8.747  9.598 1.00 . B B . 49 ARG HD3  1 1 
       14 10820 2 1 19 ARG HE   H 13.262   9.565 11.693 1.00 . B B . 49 ARG HE   1 1 
       14 10821 2 1 19 ARG HG2  H 14.707   8.708  9.374 1.00 . B B . 49 ARG HG2  1 1 
       14 10822 2 1 19 ARG HG3  H 13.571   7.531  8.745 1.00 . B B . 49 ARG HG3  1 1 
       14 10823 2 1 19 ARG HH11 H 11.319  11.344  9.322 1.00 . B B . 49 ARG HH11 1 1 
       14 10824 2 1 19 ARG HH12 H 11.001  12.668 10.392 1.00 . B B . 49 ARG HH12 1 1 
       14 10825 2 1 19 ARG HH22 H 11.907  12.629 12.611 1.00 . B B . 49 ARG HH22 1 1 
       14 10826 2 1 19 ARG N    N 12.549   6.786 12.855 1.00 . B B . 49 ARG N    1 1 
       14 10827 2 1 19 ARG NE   N 12.734   9.979 10.951 1.00 . B B . 49 ARG NE   1 1 
       14 10828 2 1 19 ARG NH1  N 11.428  11.782 10.215 1.00 . B B . 49 ARG NH1  1 1 
       14 10829 2 1 19 ARG NH2  N 12.303  11.745 12.361 1.00 . B B . 49 ARG NH2  1 1 
       14 10830 2 1 19 ARG O    O 11.818   4.757 11.255 1.00 . B B . 49 ARG O    1 1 
       14 10831 2 1 20 CYS C    C 11.579   5.214  7.145 1.00 . B B . 50 CYS C    1 1 
       14 10832 2 1 20 CYS CA   C 11.098   4.989  8.580 1.00 . B B . 50 CYS CA   1 1 
       14 10833 2 1 20 CYS CB   C  9.573   4.913  8.665 1.00 . B B . 50 CYS CB   1 1 
       14 10834 2 1 20 CYS H    H 11.735   6.937  8.953 1.00 . B B . 50 CYS H    1 1 
       14 10835 2 1 20 CYS HA   H 11.493   4.054  8.978 1.00 . B B . 50 CYS HA   1 1 
       14 10836 2 1 20 CYS HB2  H  9.151   5.794  8.183 1.00 . B B . 50 CYS HB2  1 1 
       14 10837 2 1 20 CYS HB3  H  9.234   4.046  8.097 1.00 . B B . 50 CYS HB3  1 1 
       14 10838 2 1 20 CYS N    N 11.630   6.055  9.412 1.00 . B B . 50 CYS N    1 1 
       14 10839 2 1 20 CYS O    O 11.580   6.344  6.657 1.00 . B B . 50 CYS O    1 1 
       14 10840 2 1 20 CYS SG   S  8.904   4.798 10.365 1.00 . B B . 50 CYS SG   1 1 
       14 10841 2 1 21 TRP C    C 11.317   3.757  4.216 1.00 . B B . 51 TRP C    1 1 
       14 10842 2 1 21 TRP CA   C 12.458   4.186  5.140 1.00 . B B . 51 TRP CA   1 1 
       14 10843 2 1 21 TRP CB   C 13.721   3.341  4.963 1.00 . B B . 51 TRP CB   1 1 
       14 10844 2 1 21 TRP CD1  C 14.957   3.505  2.703 1.00 . B B . 51 TRP CD1  1 1 
       14 10845 2 1 21 TRP CD2  C 13.358   1.973  2.715 1.00 . B B . 51 TRP CD2  1 1 
       14 10846 2 1 21 TRP CE2  C 13.934   1.958  1.461 1.00 . B B . 51 TRP CE2  1 1 
       14 10847 2 1 21 TRP CE3  C 12.301   1.107  3.046 1.00 . B B . 51 TRP CE3  1 1 
       14 10848 2 1 21 TRP CG   C 14.027   2.976  3.509 1.00 . B B . 51 TRP CG   1 1 
       14 10849 2 1 21 TRP CH2  C 12.469   0.225  0.744 1.00 . B B . 51 TRP CH2  1 1 
       14 10850 2 1 21 TRP CZ2  C 13.520   1.097  0.438 1.00 . B B . 51 TRP CZ2  1 1 
       14 10851 2 1 21 TRP CZ3  C 11.899   0.252  2.012 1.00 . B B . 51 TRP CZ3  1 1 
       14 10852 2 1 21 TRP H    H 11.973   3.207  6.913 1.00 . B B . 51 TRP H    1 1 
       14 10853 2 1 21 TRP HA   H 12.737   5.220  4.933 1.00 . B B . 51 TRP HA   1 1 
       14 10854 2 1 21 TRP HB2  H 14.571   3.884  5.377 1.00 . B B . 51 TRP HB2  1 1 
       14 10855 2 1 21 TRP HB3  H 13.616   2.423  5.543 1.00 . B B . 51 TRP HB3  1 1 
       14 10856 2 1 21 TRP HD1  H 15.644   4.299  2.998 1.00 . B B . 51 TRP HD1  1 1 
       14 10857 2 1 21 TRP HE1  H 15.589   3.166  0.615 1.00 . B B . 51 TRP HE1  1 1 
       14 10858 2 1 21 TRP HE3  H 11.829   1.099  4.029 1.00 . B B . 51 TRP HE3  1 1 
       14 10859 2 1 21 TRP HH2  H 12.099  -0.472 -0.007 1.00 . B B . 51 TRP HH2  1 1 
       14 10860 2 1 21 TRP HZ2  H 13.992   1.105 -0.545 1.00 . B B . 51 TRP HZ2  1 1 
       14 10861 2 1 21 TRP HZ3  H 11.083  -0.440  2.216 1.00 . B B . 51 TRP HZ3  1 1 
       14 10862 2 1 21 TRP N    N 11.976   4.122  6.509 1.00 . B B . 51 TRP N    1 1 
       14 10863 2 1 21 TRP NE1  N 14.937   2.920  1.454 1.00 . B B . 51 TRP NE1  1 1 
       14 10864 2 1 21 TRP O    O 10.219   3.454  4.680 1.00 . B B . 51 TRP O    1 1 
       15 10865 1 1  1 ARG C    C  6.825  -4.104  2.837 1.00 . A A .  1 ARG C    1 1 
       15 10866 1 1  1 ARG CA   C  6.024  -5.158  2.070 1.00 . A A .  1 ARG CA   1 1 
       15 10867 1 1  1 ARG CB   C  6.955  -6.304  1.670 1.00 . A A .  1 ARG CB   1 1 
       15 10868 1 1  1 ARG CD   C  6.828  -8.652  2.582 1.00 . A A .  1 ARG CD   1 1 
       15 10869 1 1  1 ARG CG   C  6.199  -7.634  1.628 1.00 . A A .  1 ARG CG   1 1 
       15 10870 1 1  1 ARG CZ   C  7.269 -10.693  1.204 1.00 . A A .  1 ARG CZ   1 1 
       15 10871 1 1  1 ARG H1   H  6.029  -4.268  0.186 1.00 . A A .  1 ARG H1   1 1 
       15 10872 1 1  1 ARG HA   H  5.196  -5.535  2.670 1.00 . A A .  1 ARG HA   1 1 
       15 10873 1 1  1 ARG HB2  H  7.391  -6.099  0.693 1.00 . A A .  1 ARG HB2  1 1 
       15 10874 1 1  1 ARG HB3  H  7.779  -6.373  2.379 1.00 . A A .  1 ARG HB3  1 1 
       15 10875 1 1  1 ARG HD2  H  7.906  -8.500  2.630 1.00 . A A .  1 ARG HD2  1 1 
       15 10876 1 1  1 ARG HD3  H  6.440  -8.507  3.589 1.00 . A A .  1 ARG HD3  1 1 
       15 10877 1 1  1 ARG HE   H  5.739 -10.493  2.511 1.00 . A A .  1 ARG HE   1 1 
       15 10878 1 1  1 ARG HG2  H  5.156  -7.473  1.899 1.00 . A A .  1 ARG HG2  1 1 
       15 10879 1 1  1 ARG HG3  H  6.207  -8.029  0.612 1.00 . A A .  1 ARG HG3  1 1 
       15 10880 1 1  1 ARG HH11 H  8.614  -9.184  0.905 1.00 . A A .  1 ARG HH11 1 1 
       15 10881 1 1  1 ARG HH12 H  8.891 -10.613 -0.034 1.00 . A A .  1 ARG HH12 1 1 
       15 10882 1 1  1 ARG HH22 H  7.404 -12.477  0.197 1.00 . A A .  1 ARG HH22 1 1 
       15 10883 1 1  1 ARG N    N  5.396  -4.562  0.903 1.00 . A A .  1 ARG N    1 1 
       15 10884 1 1  1 ARG NE   N  6.533 -10.027  2.120 1.00 . A A .  1 ARG NE   1 1 
       15 10885 1 1  1 ARG NH1  N  8.352 -10.113  0.643 1.00 . A A .  1 ARG NH1  1 1 
       15 10886 1 1  1 ARG NH2  N  6.914 -11.918  0.866 1.00 . A A .  1 ARG NH2  1 1 
       15 10887 1 1  1 ARG O    O  7.719  -3.470  2.279 1.00 . A A .  1 ARG O    1 1 
       15 10888 1 1  2 TRP C    C  7.194  -3.552  6.376 1.00 . A A .  2 TRP C    1 1 
       15 10889 1 1  2 TRP CA   C  7.151  -2.984  4.956 1.00 . A A .  2 TRP CA   1 1 
       15 10890 1 1  2 TRP CB   C  6.471  -1.616  4.880 1.00 . A A .  2 TRP CB   1 1 
       15 10891 1 1  2 TRP CD1  C  4.042  -2.074  4.137 1.00 . A A .  2 TRP CD1  1 1 
       15 10892 1 1  2 TRP CD2  C  4.190  -1.284  6.201 1.00 . A A .  2 TRP CD2  1 1 
       15 10893 1 1  2 TRP CE2  C  2.852  -1.483  5.931 1.00 . A A .  2 TRP CE2  1 1 
       15 10894 1 1  2 TRP CE3  C  4.621  -0.784  7.442 1.00 . A A .  2 TRP CE3  1 1 
       15 10895 1 1  2 TRP CG   C  4.949  -1.668  5.035 1.00 . A A .  2 TRP CG   1 1 
       15 10896 1 1  2 TRP CH2  C  2.240  -0.710  8.096 1.00 . A A .  2 TRP CH2  1 1 
       15 10897 1 1  2 TRP CZ2  C  1.835  -1.209  6.853 1.00 . A A .  2 TRP CZ2  1 1 
       15 10898 1 1  2 TRP CZ3  C  3.592  -0.515  8.353 1.00 . A A .  2 TRP CZ3  1 1 
       15 10899 1 1  2 TRP H    H  5.748  -4.470  4.553 1.00 . A A .  2 TRP H    1 1 
       15 10900 1 1  2 TRP HA   H  8.165  -2.856  4.575 1.00 . A A .  2 TRP HA   1 1 
       15 10901 1 1  2 TRP HB2  H  6.883  -0.973  5.657 1.00 . A A .  2 TRP HB2  1 1 
       15 10902 1 1  2 TRP HB3  H  6.712  -1.154  3.922 1.00 . A A .  2 TRP HB3  1 1 
       15 10903 1 1  2 TRP HD1  H  4.286  -2.433  3.137 1.00 . A A .  2 TRP HD1  1 1 
       15 10904 1 1  2 TRP HE1  H  1.841  -2.244  4.111 1.00 . A A .  2 TRP HE1  1 1 
       15 10905 1 1  2 TRP HE3  H  5.671  -0.617  7.680 1.00 . A A .  2 TRP HE3  1 1 
       15 10906 1 1  2 TRP HH2  H  1.498  -0.476  8.860 1.00 . A A .  2 TRP HH2  1 1 
       15 10907 1 1  2 TRP HZ2  H  0.784  -1.376  6.615 1.00 . A A .  2 TRP HZ2  1 1 
       15 10908 1 1  2 TRP HZ3  H  3.871  -0.125  9.332 1.00 . A A .  2 TRP HZ3  1 1 
       15 10909 1 1  2 TRP N    N  6.476  -3.950  4.106 1.00 . A A .  2 TRP N    1 1 
       15 10910 1 1  2 TRP NE1  N  2.759  -1.979  4.636 1.00 . A A .  2 TRP NE1  1 1 
       15 10911 1 1  2 TRP O    O  6.213  -4.125  6.849 1.00 . A A .  2 TRP O    1 1 
       15 10912 1 1  3 CYS C    C  9.054  -2.710  9.230 1.00 . A A .  3 CYS C    1 1 
       15 10913 1 1  3 CYS CA   C  8.523  -3.861  8.373 1.00 . A A .  3 CYS CA   1 1 
       15 10914 1 1  3 CYS CB   C  9.449  -5.079  8.416 1.00 . A A .  3 CYS CB   1 1 
       15 10915 1 1  3 CYS H    H  9.133  -2.907  6.624 1.00 . A A .  3 CYS H    1 1 
       15 10916 1 1  3 CYS HA   H  7.544  -4.185  8.724 1.00 . A A .  3 CYS HA   1 1 
       15 10917 1 1  3 CYS HB2  H 10.181  -4.990  7.614 1.00 . A A .  3 CYS HB2  1 1 
       15 10918 1 1  3 CYS HB3  H 10.002  -5.065  9.355 1.00 . A A .  3 CYS HB3  1 1 
       15 10919 1 1  3 CYS N    N  8.340  -3.374  7.016 1.00 . A A .  3 CYS N    1 1 
       15 10920 1 1  3 CYS O    O  9.571  -1.727  8.702 1.00 . A A .  3 CYS O    1 1 
       15 10921 1 1  3 CYS SG   S  8.601  -6.693  8.260 1.00 . A A .  3 CYS SG   1 1 
       15 10922 1 1  4 VAL C    C  9.820  -2.534 12.768 1.00 . A A .  4 VAL C    1 1 
       15 10923 1 1  4 VAL CA   C  9.368  -1.858 11.471 1.00 . A A .  4 VAL CA   1 1 
       15 10924 1 1  4 VAL CB   C  8.270  -0.815 11.692 1.00 . A A .  4 VAL CB   1 1 
       15 10925 1 1  4 VAL CG1  C  7.570  -0.469 10.376 1.00 . A A .  4 VAL CG1  1 1 
       15 10926 1 1  4 VAL CG2  C  7.263  -1.292 12.740 1.00 . A A .  4 VAL CG2  1 1 
       15 10927 1 1  4 VAL H    H  8.488  -3.675 10.957 1.00 . A A .  4 VAL H    1 1 
       15 10928 1 1  4 VAL HA   H 10.224  -1.357 11.019 1.00 . A A .  4 VAL HA   1 1 
       15 10929 1 1  4 VAL HB   H  8.742   0.092 12.070 1.00 . A A .  4 VAL HB   1 1 
       15 10930 1 1  4 VAL HG11 H  8.315  -0.179  9.634 1.00 . A A .  4 VAL HG11 1 1 
       15 10931 1 1  4 VAL HG12 H  7.019  -1.338 10.018 1.00 . A A .  4 VAL HG12 1 1 
       15 10932 1 1  4 VAL HG13 H  6.879   0.358 10.539 1.00 . A A .  4 VAL HG13 1 1 
       15 10933 1 1  4 VAL HG21 H  7.630  -1.044 13.736 1.00 . A A .  4 VAL HG21 1 1 
       15 10934 1 1  4 VAL HG22 H  6.305  -0.800 12.573 1.00 . A A .  4 VAL HG22 1 1 
       15 10935 1 1  4 VAL HG23 H  7.137  -2.372 12.658 1.00 . A A .  4 VAL HG23 1 1 
       15 10936 1 1  4 VAL N    N  8.909  -2.872 10.537 1.00 . A A .  4 VAL N    1 1 
       15 10937 1 1  4 VAL O    O  9.022  -3.177 13.447 1.00 . A A .  4 VAL O    1 1 
       15 10938 1 1  5 TYR C    C 11.768  -1.910 15.393 1.00 . A A .  5 TYR C    1 1 
       15 10939 1 1  5 TYR CA   C 11.666  -2.948 14.274 1.00 . A A .  5 TYR CA   1 1 
       15 10940 1 1  5 TYR CB   C 13.074  -3.411 13.893 1.00 . A A .  5 TYR CB   1 1 
       15 10941 1 1  5 TYR CD1  C 12.331  -5.811 13.685 1.00 . A A .  5 TYR CD1  1 1 
       15 10942 1 1  5 TYR CD2  C 13.941  -4.983 12.123 1.00 . A A .  5 TYR CD2  1 1 
       15 10943 1 1  5 TYR CE1  C 12.371  -7.100 13.043 1.00 . A A .  5 TYR CE1  1 1 
       15 10944 1 1  5 TYR CE2  C 13.981  -6.272 11.482 1.00 . A A .  5 TYR CE2  1 1 
       15 10945 1 1  5 TYR CG   C 13.117  -4.780 13.212 1.00 . A A .  5 TYR CG   1 1 
       15 10946 1 1  5 TYR CZ   C 13.194  -7.266 11.973 1.00 . A A .  5 TYR CZ   1 1 
       15 10947 1 1  5 TYR H    H 11.741  -1.838 12.513 1.00 . A A .  5 TYR H    1 1 
       15 10948 1 1  5 TYR HA   H 11.011  -3.757 14.597 1.00 . A A .  5 TYR HA   1 1 
       15 10949 1 1  5 TYR HB2  H 13.522  -2.671 13.229 1.00 . A A .  5 TYR HB2  1 1 
       15 10950 1 1  5 TYR HB3  H 13.690  -3.445 14.792 1.00 . A A .  5 TYR HB3  1 1 
       15 10951 1 1  5 TYR HD1  H 11.681  -5.650 14.544 1.00 . A A .  5 TYR HD1  1 1 
       15 10952 1 1  5 TYR HD2  H 14.561  -4.169 11.750 1.00 . A A .  5 TYR HD2  1 1 
       15 10953 1 1  5 TYR HE1  H 11.756  -7.922 13.406 1.00 . A A .  5 TYR HE1  1 1 
       15 10954 1 1  5 TYR HE2  H 14.627  -6.446 10.621 1.00 . A A .  5 TYR HE2  1 1 
       15 10955 1 1  5 TYR HH   H 12.851  -8.418 10.445 1.00 . A A .  5 TYR HH   1 1 
       15 10956 1 1  5 TYR N    N 11.098  -2.363 13.071 1.00 . A A .  5 TYR N    1 1 
       15 10957 1 1  5 TYR O    O 11.753  -0.708 15.133 1.00 . A A .  5 TYR O    1 1 
       15 10958 1 1  5 TYR OH   O 13.232  -8.483 11.367 1.00 . A A .  5 TYR OH   1 1 
       15 10959 1 1  6 ALA C    C 12.780  -2.251 18.866 1.00 . A A .  6 ALA C    1 1 
       15 10960 1 1  6 ALA CA   C 11.974  -1.544 17.775 1.00 . A A .  6 ALA CA   1 1 
       15 10961 1 1  6 ALA CB   C 10.573  -1.151 18.247 1.00 . A A .  6 ALA CB   1 1 
       15 10962 1 1  6 ALA H    H 11.881  -3.392 16.818 1.00 . A A .  6 ALA H    1 1 
       15 10963 1 1  6 ALA HA   H 12.506  -0.643 17.468 1.00 . A A .  6 ALA HA   1 1 
       15 10964 1 1  6 ALA HB1  H  9.828  -1.659 17.634 1.00 . A A .  6 ALA HB1  1 1 
       15 10965 1 1  6 ALA HB2  H 10.445  -1.443 19.289 1.00 . A A .  6 ALA HB2  1 1 
       15 10966 1 1  6 ALA HB3  H 10.447  -0.073 18.153 1.00 . A A .  6 ALA HB3  1 1 
       15 10967 1 1  6 ALA N    N 11.870  -2.413 16.615 1.00 . A A .  6 ALA N    1 1 
       15 10968 1 1  6 ALA O    O 12.716  -3.473 18.997 1.00 . A A .  6 ALA O    1 1 
       15 10969 1 1  7 TYR C    C 14.473  -0.977 21.838 1.00 . A A .  7 TYR C    1 1 
       15 10970 1 1  7 TYR CA   C 14.338  -1.989 20.698 1.00 . A A .  7 TYR CA   1 1 
       15 10971 1 1  7 TYR CB   C 15.719  -2.244 20.091 1.00 . A A .  7 TYR CB   1 1 
       15 10972 1 1  7 TYR CD1  C 17.394  -2.019 21.961 1.00 . A A .  7 TYR CD1  1 1 
       15 10973 1 1  7 TYR CD2  C 16.976  -4.197 21.071 1.00 . A A .  7 TYR CD2  1 1 
       15 10974 1 1  7 TYR CE1  C 18.346  -2.579 22.886 1.00 . A A .  7 TYR CE1  1 1 
       15 10975 1 1  7 TYR CE2  C 17.927  -4.758 21.995 1.00 . A A .  7 TYR CE2  1 1 
       15 10976 1 1  7 TYR CG   C 16.729  -2.839 21.073 1.00 . A A .  7 TYR CG   1 1 
       15 10977 1 1  7 TYR CZ   C 18.565  -3.921 22.857 1.00 . A A .  7 TYR CZ   1 1 
       15 10978 1 1  7 TYR H    H 13.567  -0.461 19.509 1.00 . A A .  7 TYR H    1 1 
       15 10979 1 1  7 TYR HA   H 13.850  -2.888 21.075 1.00 . A A .  7 TYR HA   1 1 
       15 10980 1 1  7 TYR HB2  H 15.612  -2.919 19.242 1.00 . A A .  7 TYR HB2  1 1 
       15 10981 1 1  7 TYR HB3  H 16.114  -1.304 19.704 1.00 . A A .  7 TYR HB3  1 1 
       15 10982 1 1  7 TYR HD1  H 17.199  -0.946 21.963 1.00 . A A .  7 TYR HD1  1 1 
       15 10983 1 1  7 TYR HD2  H 16.451  -4.845 20.369 1.00 . A A .  7 TYR HD2  1 1 
       15 10984 1 1  7 TYR HE1  H 18.878  -1.942 23.593 1.00 . A A .  7 TYR HE1  1 1 
       15 10985 1 1  7 TYR HE2  H 18.131  -5.828 22.004 1.00 . A A .  7 TYR HE2  1 1 
       15 10986 1 1  7 TYR HH   H 20.229  -3.820 23.857 1.00 . A A .  7 TYR HH   1 1 
       15 10987 1 1  7 TYR N    N 13.520  -1.454 19.622 1.00 . A A .  7 TYR N    1 1 
       15 10988 1 1  7 TYR O    O 15.231  -0.014 21.731 1.00 . A A .  7 TYR O    1 1 
       15 10989 1 1  7 TYR OH   O 19.463  -4.450 23.730 1.00 . A A .  7 TYR OH   1 1 
       15 10990 1 1  8 VAL C    C 14.590  -1.005 25.168 1.00 . A A .  8 VAL C    1 1 
       15 10991 1 1  8 VAL CA   C 13.755  -0.355 24.062 1.00 . A A .  8 VAL CA   1 1 
       15 10992 1 1  8 VAL CB   C 12.328  -0.028 24.504 1.00 . A A .  8 VAL CB   1 1 
       15 10993 1 1  8 VAL CG1  C 12.327   0.741 25.828 1.00 . A A .  8 VAL CG1  1 1 
       15 10994 1 1  8 VAL CG2  C 11.582   0.750 23.418 1.00 . A A .  8 VAL CG2  1 1 
       15 10995 1 1  8 VAL H    H 13.114  -2.017 22.982 1.00 . A A .  8 VAL H    1 1 
       15 10996 1 1  8 VAL HA   H 14.237   0.575 23.760 1.00 . A A .  8 VAL HA   1 1 
       15 10997 1 1  8 VAL HB   H 11.802  -0.969 24.663 1.00 . A A .  8 VAL HB   1 1 
       15 10998 1 1  8 VAL HG11 H 12.055   0.066 26.639 1.00 . A A .  8 VAL HG11 1 1 
       15 10999 1 1  8 VAL HG12 H 13.321   1.148 26.012 1.00 . A A .  8 VAL HG12 1 1 
       15 11000 1 1  8 VAL HG13 H 11.604   1.555 25.775 1.00 . A A .  8 VAL HG13 1 1 
       15 11001 1 1  8 VAL HG21 H 12.193   0.792 22.517 1.00 . A A .  8 VAL HG21 1 1 
       15 11002 1 1  8 VAL HG22 H 10.640   0.250 23.195 1.00 . A A .  8 VAL HG22 1 1 
       15 11003 1 1  8 VAL HG23 H 11.382   1.763 23.769 1.00 . A A .  8 VAL HG23 1 1 
       15 11004 1 1  8 VAL N    N 13.728  -1.231 22.903 1.00 . A A .  8 VAL N    1 1 
       15 11005 1 1  8 VAL O    O 14.565  -2.224 25.334 1.00 . A A .  8 VAL O    1 1 
       15 11006 1 1  9 ARG C    C 16.348   0.462 28.022 1.00 . A A .  9 ARG C    1 1 
       15 11007 1 1  9 ARG CA   C 16.149  -0.641 26.980 1.00 . A A .  9 ARG CA   1 1 
       15 11008 1 1  9 ARG CB   C 17.514  -1.094 26.461 1.00 . A A .  9 ARG CB   1 1 
       15 11009 1 1  9 ARG CD   C 19.745  -1.955 27.264 1.00 . A A .  9 ARG CD   1 1 
       15 11010 1 1  9 ARG CG   C 18.574  -1.016 27.562 1.00 . A A .  9 ARG CG   1 1 
       15 11011 1 1  9 ARG CZ   C 21.714  -1.124 28.562 1.00 . A A .  9 ARG CZ   1 1 
       15 11012 1 1  9 ARG H    H 15.323   0.827 25.754 1.00 . A A .  9 ARG H    1 1 
       15 11013 1 1  9 ARG HA   H 15.605  -1.486 27.403 1.00 . A A .  9 ARG HA   1 1 
       15 11014 1 1  9 ARG HB2  H 17.445  -2.117 26.090 1.00 . A A .  9 ARG HB2  1 1 
       15 11015 1 1  9 ARG HB3  H 17.813  -0.470 25.619 1.00 . A A .  9 ARG HB3  1 1 
       15 11016 1 1  9 ARG HD2  H 19.723  -2.804 27.947 1.00 . A A .  9 ARG HD2  1 1 
       15 11017 1 1  9 ARG HD3  H 19.653  -2.354 26.254 1.00 . A A .  9 ARG HD3  1 1 
       15 11018 1 1  9 ARG HE   H 21.405  -0.783 26.593 1.00 . A A .  9 ARG HE   1 1 
       15 11019 1 1  9 ARG HG2  H 18.937   0.008 27.650 1.00 . A A .  9 ARG HG2  1 1 
       15 11020 1 1  9 ARG HG3  H 18.127  -1.279 28.521 1.00 . A A .  9 ARG HG3  1 1 
       15 11021 1 1  9 ARG HH11 H 20.389  -2.212 29.673 1.00 . A A .  9 ARG HH11 1 1 
       15 11022 1 1  9 ARG HH12 H 21.766  -1.621 30.543 1.00 . A A .  9 ARG HH12 1 1 
       15 11023 1 1  9 ARG HH22 H 23.417  -0.325 29.387 1.00 . A A .  9 ARG HH22 1 1 
       15 11024 1 1  9 ARG N    N 15.309  -0.163 25.895 1.00 . A A .  9 ARG N    1 1 
       15 11025 1 1  9 ARG NE   N 21.025  -1.227 27.406 1.00 . A A .  9 ARG NE   1 1 
       15 11026 1 1  9 ARG NH1  N 21.249  -1.702 29.690 1.00 . A A .  9 ARG NH1  1 1 
       15 11027 1 1  9 ARG NH2  N 22.848  -0.449 28.574 1.00 . A A .  9 ARG NH2  1 1 
       15 11028 1 1  9 ARG O    O 17.021   1.457 27.757 1.00 . A A .  9 ARG O    1 1 
       15 11029 1 1 10 ILE C    C 15.991   0.466 31.597 1.00 . A A . 10 ILE C    1 1 
       15 11030 1 1 10 ILE CA   C 15.853   1.211 30.268 1.00 . A A . 10 ILE CA   1 1 
       15 11031 1 1 10 ILE CB   C 14.677   2.188 30.230 1.00 . A A . 10 ILE CB   1 1 
       15 11032 1 1 10 ILE CD1  C 13.107   3.471 28.730 1.00 . A A . 10 ILE CD1  1 1 
       15 11033 1 1 10 ILE CG1  C 14.140   2.345 28.806 1.00 . A A . 10 ILE CG1  1 1 
       15 11034 1 1 10 ILE CG2  C 15.061   3.534 30.849 1.00 . A A . 10 ILE CG2  1 1 
       15 11035 1 1 10 ILE H    H 15.205  -0.564 29.393 1.00 . A A . 10 ILE H    1 1 
       15 11036 1 1 10 ILE HA   H 16.760   1.793 30.103 1.00 . A A . 10 ILE HA   1 1 
       15 11037 1 1 10 ILE HB   H 13.869   1.775 30.834 1.00 . A A . 10 ILE HB   1 1 
       15 11038 1 1 10 ILE HD11 H 12.701   3.659 29.724 1.00 . A A . 10 ILE HD11 1 1 
       15 11039 1 1 10 ILE HD12 H 13.583   4.377 28.354 1.00 . A A . 10 ILE HD12 1 1 
       15 11040 1 1 10 ILE HD13 H 12.300   3.179 28.058 1.00 . A A . 10 ILE HD13 1 1 
       15 11041 1 1 10 ILE HG12 H 14.964   2.557 28.124 1.00 . A A . 10 ILE HG12 1 1 
       15 11042 1 1 10 ILE HG13 H 13.688   1.409 28.478 1.00 . A A . 10 ILE HG13 1 1 
       15 11043 1 1 10 ILE HG21 H 16.071   3.473 31.253 1.00 . A A . 10 ILE HG21 1 1 
       15 11044 1 1 10 ILE HG22 H 15.021   4.310 30.085 1.00 . A A . 10 ILE HG22 1 1 
       15 11045 1 1 10 ILE HG23 H 14.363   3.777 31.651 1.00 . A A . 10 ILE HG23 1 1 
       15 11046 1 1 10 ILE N    N 15.750   0.248 29.185 1.00 . A A . 10 ILE N    1 1 
       15 11047 1 1 10 ILE O    O 15.449  -0.627 31.759 1.00 . A A . 10 ILE O    1 1 
       15 11048 1 1 11 ARG C    C 17.628  -0.862 33.686 1.00 . A A . 11 ARG C    1 1 
       15 11049 1 1 11 ARG CA   C 16.933   0.494 33.824 1.00 . A A . 11 ARG CA   1 1 
       15 11050 1 1 11 ARG CB   C 15.610   0.308 34.569 1.00 . A A . 11 ARG CB   1 1 
       15 11051 1 1 11 ARG CD   C 15.973   2.781 34.903 1.00 . A A . 11 ARG CD   1 1 
       15 11052 1 1 11 ARG CG   C 14.938   1.656 34.839 1.00 . A A . 11 ARG CG   1 1 
       15 11053 1 1 11 ARG CZ   C 15.954   5.237 35.373 1.00 . A A . 11 ARG CZ   1 1 
       15 11054 1 1 11 ARG H    H 17.155   1.974 32.375 1.00 . A A . 11 ARG H    1 1 
       15 11055 1 1 11 ARG HA   H 17.567   1.208 34.351 1.00 . A A . 11 ARG HA   1 1 
       15 11056 1 1 11 ARG HB2  H 14.943  -0.323 33.981 1.00 . A A . 11 ARG HB2  1 1 
       15 11057 1 1 11 ARG HB3  H 15.788  -0.208 35.512 1.00 . A A . 11 ARG HB3  1 1 
       15 11058 1 1 11 ARG HD2  H 16.757   2.525 35.616 1.00 . A A . 11 ARG HD2  1 1 
       15 11059 1 1 11 ARG HD3  H 16.453   2.902 33.932 1.00 . A A . 11 ARG HD3  1 1 
       15 11060 1 1 11 ARG HE   H 14.349   4.019 35.540 1.00 . A A . 11 ARG HE   1 1 
       15 11061 1 1 11 ARG HG2  H 14.213   1.869 34.053 1.00 . A A . 11 ARG HG2  1 1 
       15 11062 1 1 11 ARG HG3  H 14.387   1.610 35.778 1.00 . A A . 11 ARG HG3  1 1 
       15 11063 1 1 11 ARG HH11 H 17.775   4.520 34.786 1.00 . A A . 11 ARG HH11 1 1 
       15 11064 1 1 11 ARG HH12 H 17.728   6.219 35.119 1.00 . A A . 11 ARG HH12 1 1 
       15 11065 1 1 11 ARG HH22 H 15.667   7.221 35.820 1.00 . A A . 11 ARG HH22 1 1 
       15 11066 1 1 11 ARG N    N 16.718   1.086 32.514 1.00 . A A . 11 ARG N    1 1 
       15 11067 1 1 11 ARG NE   N 15.321   4.047 35.305 1.00 . A A . 11 ARG NE   1 1 
       15 11068 1 1 11 ARG NH1  N 17.266   5.334 35.066 1.00 . A A . 11 ARG NH1  1 1 
       15 11069 1 1 11 ARG NH2  N 15.273   6.305 35.744 1.00 . A A . 11 ARG NH2  1 1 
       15 11070 1 1 11 ARG O    O 18.843  -0.961 33.855 1.00 . A A . 11 ARG O    1 1 
       15 11071 1 1 12 GLY C    C 16.328  -4.125 32.532 1.00 . A A . 12 GLY C    1 1 
       15 11072 1 1 12 GLY CA   C 17.351  -3.219 33.219 1.00 . A A . 12 GLY CA   1 1 
       15 11073 1 1 12 GLY H    H 15.841  -1.783 33.246 1.00 . A A . 12 GLY H    1 1 
       15 11074 1 1 12 GLY HA2  H 18.268  -3.188 32.631 1.00 . A A . 12 GLY HA2  1 1 
       15 11075 1 1 12 GLY HA3  H 17.611  -3.632 34.194 1.00 . A A . 12 GLY HA3  1 1 
       15 11076 1 1 12 GLY N    N 16.828  -1.873 33.381 1.00 . A A . 12 GLY N    1 1 
       15 11077 1 1 12 GLY O    O 16.327  -5.337 32.741 1.00 . A A . 12 GLY O    1 1 
       15 11078 1 1 13 VAL C    C 14.616  -3.991 29.503 1.00 . A A . 13 VAL C    1 1 
       15 11079 1 1 13 VAL CA   C 14.455  -4.238 31.005 1.00 . A A . 13 VAL CA   1 1 
       15 11080 1 1 13 VAL CB   C 13.070  -3.853 31.529 1.00 . A A . 13 VAL CB   1 1 
       15 11081 1 1 13 VAL CG1  C 11.981  -4.712 30.883 1.00 . A A . 13 VAL CG1  1 1 
       15 11082 1 1 13 VAL CG2  C 13.015  -3.954 33.055 1.00 . A A . 13 VAL CG2  1 1 
       15 11083 1 1 13 VAL H    H 15.489  -2.516 31.559 1.00 . A A . 13 VAL H    1 1 
       15 11084 1 1 13 VAL HA   H 14.609  -5.298 31.204 1.00 . A A . 13 VAL HA   1 1 
       15 11085 1 1 13 VAL HB   H 12.885  -2.815 31.255 1.00 . A A . 13 VAL HB   1 1 
       15 11086 1 1 13 VAL HG11 H 12.438  -5.578 30.404 1.00 . A A . 13 VAL HG11 1 1 
       15 11087 1 1 13 VAL HG12 H 11.281  -5.046 31.648 1.00 . A A . 13 VAL HG12 1 1 
       15 11088 1 1 13 VAL HG13 H 11.450  -4.123 30.136 1.00 . A A . 13 VAL HG13 1 1 
       15 11089 1 1 13 VAL HG21 H 13.598  -4.814 33.384 1.00 . A A . 13 VAL HG21 1 1 
       15 11090 1 1 13 VAL HG22 H 13.427  -3.046 33.494 1.00 . A A . 13 VAL HG22 1 1 
       15 11091 1 1 13 VAL HG23 H 11.979  -4.074 33.374 1.00 . A A . 13 VAL HG23 1 1 
       15 11092 1 1 13 VAL N    N 15.481  -3.503 31.724 1.00 . A A . 13 VAL N    1 1 
       15 11093 1 1 13 VAL O    O 14.591  -2.847 29.052 1.00 . A A . 13 VAL O    1 1 
       15 11094 1 1 14 LEU C    C 13.618  -5.357 26.648 1.00 . A A . 14 LEU C    1 1 
       15 11095 1 1 14 LEU CA   C 14.941  -5.000 27.329 1.00 . A A . 14 LEU CA   1 1 
       15 11096 1 1 14 LEU CB   C 16.119  -5.862 26.873 1.00 . A A . 14 LEU CB   1 1 
       15 11097 1 1 14 LEU CD1  C 15.889  -4.601 24.701 1.00 . A A . 14 LEU CD1  1 1 
       15 11098 1 1 14 LEU CD2  C 17.875  -6.134 25.083 1.00 . A A . 14 LEU CD2  1 1 
       15 11099 1 1 14 LEU CG   C 16.393  -5.883 25.368 1.00 . A A . 14 LEU CG   1 1 
       15 11100 1 1 14 LEU H    H 14.795  -6.010 29.145 1.00 . A A . 14 LEU H    1 1 
       15 11101 1 1 14 LEU HA   H 15.186  -3.966 27.088 1.00 . A A . 14 LEU HA   1 1 
       15 11102 1 1 14 LEU HB2  H 17.018  -5.512 27.381 1.00 . A A . 14 LEU HB2  1 1 
       15 11103 1 1 14 LEU HB3  H 15.945  -6.886 27.205 1.00 . A A . 14 LEU HB3  1 1 
       15 11104 1 1 14 LEU HD11 H 16.361  -4.490 23.725 1.00 . A A . 14 LEU HD11 1 1 
       15 11105 1 1 14 LEU HD12 H 14.808  -4.656 24.578 1.00 . A A . 14 LEU HD12 1 1 
       15 11106 1 1 14 LEU HD13 H 16.141  -3.744 25.326 1.00 . A A . 14 LEU HD13 1 1 
       15 11107 1 1 14 LEU HD21 H 18.174  -7.084 25.526 1.00 . A A . 14 LEU HD21 1 1 
       15 11108 1 1 14 LEU HD22 H 18.037  -6.168 24.006 1.00 . A A . 14 LEU HD22 1 1 
       15 11109 1 1 14 LEU HD23 H 18.469  -5.328 25.515 1.00 . A A . 14 LEU HD23 1 1 
       15 11110 1 1 14 LEU HG   H 15.836  -6.713 24.931 1.00 . A A . 14 LEU HG   1 1 
       15 11111 1 1 14 LEU N    N 14.776  -5.083 28.770 1.00 . A A . 14 LEU N    1 1 
       15 11112 1 1 14 LEU O    O 13.166  -6.499 26.721 1.00 . A A . 14 LEU O    1 1 
       15 11113 1 1 15 VAL C    C 11.999  -4.427 23.799 1.00 . A A . 15 VAL C    1 1 
       15 11114 1 1 15 VAL CA   C 11.772  -4.553 25.307 1.00 . A A . 15 VAL CA   1 1 
       15 11115 1 1 15 VAL CB   C 10.726  -3.571 25.839 1.00 . A A . 15 VAL CB   1 1 
       15 11116 1 1 15 VAL CG1  C  9.311  -4.034 25.486 1.00 . A A . 15 VAL CG1  1 1 
       15 11117 1 1 15 VAL CG2  C 10.878  -3.372 27.348 1.00 . A A . 15 VAL CG2  1 1 
       15 11118 1 1 15 VAL H    H 13.408  -3.433 25.946 1.00 . A A . 15 VAL H    1 1 
       15 11119 1 1 15 VAL HA   H 11.429  -5.564 25.527 1.00 . A A . 15 VAL HA   1 1 
       15 11120 1 1 15 VAL HB   H 10.894  -2.609 25.356 1.00 . A A . 15 VAL HB   1 1 
       15 11121 1 1 15 VAL HG11 H  8.756  -3.203 25.050 1.00 . A A . 15 VAL HG11 1 1 
       15 11122 1 1 15 VAL HG12 H  9.365  -4.852 24.768 1.00 . A A . 15 VAL HG12 1 1 
       15 11123 1 1 15 VAL HG13 H  8.805  -4.375 26.389 1.00 . A A . 15 VAL HG13 1 1 
       15 11124 1 1 15 VAL HG21 H 11.328  -2.399 27.543 1.00 . A A . 15 VAL HG21 1 1 
       15 11125 1 1 15 VAL HG22 H  9.897  -3.421 27.821 1.00 . A A . 15 VAL HG22 1 1 
       15 11126 1 1 15 VAL HG23 H 11.517  -4.156 27.756 1.00 . A A . 15 VAL HG23 1 1 
       15 11127 1 1 15 VAL N    N 13.034  -4.359 26.001 1.00 . A A . 15 VAL N    1 1 
       15 11128 1 1 15 VAL O    O 11.925  -3.330 23.247 1.00 . A A . 15 VAL O    1 1 
       15 11129 1 1 16 ARG C    C 11.206  -5.872 20.994 1.00 . A A . 16 ARG C    1 1 
       15 11130 1 1 16 ARG CA   C 12.510  -5.594 21.744 1.00 . A A . 16 ARG CA   1 1 
       15 11131 1 1 16 ARG CB   C 13.539  -6.666 21.379 1.00 . A A . 16 ARG CB   1 1 
       15 11132 1 1 16 ARG CD   C 15.933  -7.413 21.644 1.00 . A A . 16 ARG CD   1 1 
       15 11133 1 1 16 ARG CG   C 14.854  -6.441 22.127 1.00 . A A . 16 ARG CG   1 1 
       15 11134 1 1 16 ARG CZ   C 17.440  -7.475 19.649 1.00 . A A . 16 ARG CZ   1 1 
       15 11135 1 1 16 ARG H    H 12.331  -6.451 23.634 1.00 . A A . 16 ARG H    1 1 
       15 11136 1 1 16 ARG HA   H 12.896  -4.603 21.505 1.00 . A A . 16 ARG HA   1 1 
       15 11137 1 1 16 ARG HB2  H 13.143  -7.653 21.621 1.00 . A A . 16 ARG HB2  1 1 
       15 11138 1 1 16 ARG HB3  H 13.720  -6.651 20.304 1.00 . A A . 16 ARG HB3  1 1 
       15 11139 1 1 16 ARG HD2  H 16.824  -7.319 22.265 1.00 . A A . 16 ARG HD2  1 1 
       15 11140 1 1 16 ARG HD3  H 15.581  -8.440 21.745 1.00 . A A . 16 ARG HD3  1 1 
       15 11141 1 1 16 ARG HE   H 15.590  -6.658 19.671 1.00 . A A . 16 ARG HE   1 1 
       15 11142 1 1 16 ARG HG2  H 15.191  -5.415 21.978 1.00 . A A . 16 ARG HG2  1 1 
       15 11143 1 1 16 ARG HG3  H 14.695  -6.573 23.197 1.00 . A A . 16 ARG HG3  1 1 
       15 11144 1 1 16 ARG HH11 H 18.238  -8.341 21.318 1.00 . A A . 16 ARG HH11 1 1 
       15 11145 1 1 16 ARG HH12 H 19.258  -8.367 19.918 1.00 . A A . 16 ARG HH12 1 1 
       15 11146 1 1 16 ARG HH22 H 18.471  -7.393 17.874 1.00 . A A . 16 ARG HH22 1 1 
       15 11147 1 1 16 ARG N    N 12.272  -5.564 23.177 1.00 . A A . 16 ARG N    1 1 
       15 11148 1 1 16 ARG NE   N 16.271  -7.132 20.230 1.00 . A A . 16 ARG NE   1 1 
       15 11149 1 1 16 ARG NH1  N 18.394  -8.116 20.356 1.00 . A A . 16 ARG NH1  1 1 
       15 11150 1 1 16 ARG NH2  N 17.635  -7.175 18.378 1.00 . A A . 16 ARG NH2  1 1 
       15 11151 1 1 16 ARG O    O 10.619  -6.944 21.138 1.00 . A A . 16 ARG O    1 1 
       15 11152 1 1 17 TYR C    C  9.871  -5.190 17.949 1.00 . A A . 17 TYR C    1 1 
       15 11153 1 1 17 TYR CA   C  9.565  -5.014 19.438 1.00 . A A . 17 TYR CA   1 1 
       15 11154 1 1 17 TYR CB   C  8.804  -3.702 19.638 1.00 . A A . 17 TYR CB   1 1 
       15 11155 1 1 17 TYR CD1  C  6.631  -3.837 18.365 1.00 . A A . 17 TYR CD1  1 1 
       15 11156 1 1 17 TYR CD2  C  6.560  -4.000 20.749 1.00 . A A . 17 TYR CD2  1 1 
       15 11157 1 1 17 TYR CE1  C  5.199  -3.977 18.313 1.00 . A A . 17 TYR CE1  1 1 
       15 11158 1 1 17 TYR CE2  C  5.128  -4.140 20.697 1.00 . A A . 17 TYR CE2  1 1 
       15 11159 1 1 17 TYR CG   C  7.282  -3.851 19.583 1.00 . A A . 17 TYR CG   1 1 
       15 11160 1 1 17 TYR CZ   C  4.518  -4.122 19.481 1.00 . A A . 17 TYR CZ   1 1 
       15 11161 1 1 17 TYR H    H 11.272  -4.020 20.099 1.00 . A A . 17 TYR H    1 1 
       15 11162 1 1 17 TYR HA   H  9.029  -5.893 19.798 1.00 . A A . 17 TYR HA   1 1 
       15 11163 1 1 17 TYR HB2  H  9.082  -3.276 20.602 1.00 . A A . 17 TYR HB2  1 1 
       15 11164 1 1 17 TYR HB3  H  9.117  -2.992 18.874 1.00 . A A . 17 TYR HB3  1 1 
       15 11165 1 1 17 TYR HD1  H  7.202  -3.719 17.444 1.00 . A A . 17 TYR HD1  1 1 
       15 11166 1 1 17 TYR HD2  H  7.074  -4.011 21.710 1.00 . A A . 17 TYR HD2  1 1 
       15 11167 1 1 17 TYR HE1  H  4.673  -3.967 17.358 1.00 . A A . 17 TYR HE1  1 1 
       15 11168 1 1 17 TYR HE2  H  4.545  -4.258 21.610 1.00 . A A . 17 TYR HE2  1 1 
       15 11169 1 1 17 TYR HH   H  2.791  -4.286 20.358 1.00 . A A . 17 TYR HH   1 1 
       15 11170 1 1 17 TYR N    N 10.789  -4.889 20.210 1.00 . A A . 17 TYR N    1 1 
       15 11171 1 1 17 TYR O    O 10.923  -4.765 17.474 1.00 . A A . 17 TYR O    1 1 
       15 11172 1 1 17 TYR OH   O  3.165  -4.254 19.431 1.00 . A A . 17 TYR OH   1 1 
       15 11173 1 1 18 ARG C    C  7.721  -6.119 15.149 1.00 . A A . 18 ARG C    1 1 
       15 11174 1 1 18 ARG CA   C  9.090  -6.055 15.830 1.00 . A A . 18 ARG CA   1 1 
       15 11175 1 1 18 ARG CB   C  9.844  -7.360 15.569 1.00 . A A . 18 ARG CB   1 1 
       15 11176 1 1 18 ARG CD   C  9.106  -9.750 15.889 1.00 . A A . 18 ARG CD   1 1 
       15 11177 1 1 18 ARG CG   C  9.452  -8.433 16.587 1.00 . A A . 18 ARG CG   1 1 
       15 11178 1 1 18 ARG CZ   C  7.094 -10.730 14.773 1.00 . A A . 18 ARG CZ   1 1 
       15 11179 1 1 18 ARG H    H  8.080  -6.160 17.649 1.00 . A A . 18 ARG H    1 1 
       15 11180 1 1 18 ARG HA   H  9.668  -5.205 15.468 1.00 . A A . 18 ARG HA   1 1 
       15 11181 1 1 18 ARG HB2  H  9.627  -7.714 14.561 1.00 . A A . 18 ARG HB2  1 1 
       15 11182 1 1 18 ARG HB3  H 10.918  -7.180 15.620 1.00 . A A . 18 ARG HB3  1 1 
       15 11183 1 1 18 ARG HD2  H  9.719  -9.871 14.996 1.00 . A A . 18 ARG HD2  1 1 
       15 11184 1 1 18 ARG HD3  H  9.331 -10.590 16.547 1.00 . A A . 18 ARG HD3  1 1 
       15 11185 1 1 18 ARG HE   H  7.095  -9.019 15.850 1.00 . A A . 18 ARG HE   1 1 
       15 11186 1 1 18 ARG HG2  H 10.272  -8.592 17.286 1.00 . A A . 18 ARG HG2  1 1 
       15 11187 1 1 18 ARG HG3  H  8.597  -8.091 17.170 1.00 . A A . 18 ARG HG3  1 1 
       15 11188 1 1 18 ARG HH11 H  8.800 -11.821 14.511 1.00 . A A . 18 ARG HH11 1 1 
       15 11189 1 1 18 ARG HH12 H  7.388 -12.473 13.750 1.00 . A A . 18 ARG HH12 1 1 
       15 11190 1 1 18 ARG HH22 H  5.300 -11.314 13.960 1.00 . A A . 18 ARG HH22 1 1 
       15 11191 1 1 18 ARG N    N  8.933  -5.817 17.255 1.00 . A A . 18 ARG N    1 1 
       15 11192 1 1 18 ARG NE   N  7.672  -9.767 15.522 1.00 . A A . 18 ARG NE   1 1 
       15 11193 1 1 18 ARG NH1  N  7.824 -11.764 14.304 1.00 . A A . 18 ARG NH1  1 1 
       15 11194 1 1 18 ARG NH2  N  5.804 -10.645 14.506 1.00 . A A . 18 ARG NH2  1 1 
       15 11195 1 1 18 ARG O    O  7.105  -7.182 15.086 1.00 . A A . 18 ARG O    1 1 
       15 11196 1 1 19 ARG C    C  6.197  -4.881 12.466 1.00 . A A . 19 ARG C    1 1 
       15 11197 1 1 19 ARG CA   C  6.001  -4.881 13.984 1.00 . A A . 19 ARG CA   1 1 
       15 11198 1 1 19 ARG CB   C  5.249  -3.613 14.394 1.00 . A A . 19 ARG CB   1 1 
       15 11199 1 1 19 ARG CD   C  3.151  -3.292 13.032 1.00 . A A . 19 ARG CD   1 1 
       15 11200 1 1 19 ARG CG   C  3.736  -3.832 14.339 1.00 . A A . 19 ARG CG   1 1 
       15 11201 1 1 19 ARG CZ   C  0.892  -2.479 12.334 1.00 . A A . 19 ARG CZ   1 1 
       15 11202 1 1 19 ARG H    H  7.793  -4.109 14.713 1.00 . A A . 19 ARG H    1 1 
       15 11203 1 1 19 ARG HA   H  5.455  -5.767 14.309 1.00 . A A . 19 ARG HA   1 1 
       15 11204 1 1 19 ARG HB2  H  5.542  -3.323 15.403 1.00 . A A . 19 ARG HB2  1 1 
       15 11205 1 1 19 ARG HB3  H  5.526  -2.792 13.733 1.00 . A A . 19 ARG HB3  1 1 
       15 11206 1 1 19 ARG HD2  H  3.540  -2.293 12.836 1.00 . A A . 19 ARG HD2  1 1 
       15 11207 1 1 19 ARG HD3  H  3.458  -3.923 12.199 1.00 . A A . 19 ARG HD3  1 1 
       15 11208 1 1 19 ARG HE   H  1.228  -3.831 13.799 1.00 . A A . 19 ARG HE   1 1 
       15 11209 1 1 19 ARG HG2  H  3.514  -4.895 14.429 1.00 . A A . 19 ARG HG2  1 1 
       15 11210 1 1 19 ARG HG3  H  3.262  -3.335 15.186 1.00 . A A . 19 ARG HG3  1 1 
       15 11211 1 1 19 ARG HH11 H  2.433  -1.649 11.281 1.00 . A A . 19 ARG HH11 1 1 
       15 11212 1 1 19 ARG HH12 H  0.854  -1.107 10.821 1.00 . A A . 19 ARG HH12 1 1 
       15 11213 1 1 19 ARG HH22 H -1.066  -1.983 11.958 1.00 . A A . 19 ARG HH22 1 1 
       15 11214 1 1 19 ARG N    N  7.285  -4.969 14.657 1.00 . A A . 19 ARG N    1 1 
       15 11215 1 1 19 ARG NE   N  1.674  -3.251 13.118 1.00 . A A . 19 ARG NE   1 1 
       15 11216 1 1 19 ARG NH1  N  1.440  -1.676 11.397 1.00 . A A . 19 ARG NH1  1 1 
       15 11217 1 1 19 ARG NH2  N -0.418  -2.521 12.496 1.00 . A A . 19 ARG NH2  1 1 
       15 11218 1 1 19 ARG O    O  7.239  -4.455 11.971 1.00 . A A . 19 ARG O    1 1 
       15 11219 1 1 20 CYS C    C  3.796  -5.297  9.787 1.00 . A A . 20 CYS C    1 1 
       15 11220 1 1 20 CYS CA   C  5.224  -5.425 10.319 1.00 . A A . 20 CYS CA   1 1 
       15 11221 1 1 20 CYS CB   C  5.904  -6.705  9.829 1.00 . A A . 20 CYS CB   1 1 
       15 11222 1 1 20 CYS H    H  4.334  -5.709 12.181 1.00 . A A . 20 CYS H    1 1 
       15 11223 1 1 20 CYS HA   H  5.837  -4.586  9.990 1.00 . A A . 20 CYS HA   1 1 
       15 11224 1 1 20 CYS HB2  H  5.421  -7.560 10.302 1.00 . A A . 20 CYS HB2  1 1 
       15 11225 1 1 20 CYS HB3  H  5.737  -6.800  8.755 1.00 . A A . 20 CYS HB3  1 1 
       15 11226 1 1 20 CYS N    N  5.178  -5.364 11.770 1.00 . A A . 20 CYS N    1 1 
       15 11227 1 1 20 CYS O    O  2.843  -5.240 10.563 1.00 . A A . 20 CYS O    1 1 
       15 11228 1 1 20 CYS SG   S  7.702  -6.793 10.153 1.00 . A A . 20 CYS SG   1 1 
       15 11229 1 1 21 TRP C    C  1.823  -6.542  7.644 1.00 . A A . 21 TRP C    1 1 
       15 11230 1 1 21 TRP CA   C  2.396  -5.134  7.821 1.00 . A A . 21 TRP CA   1 1 
       15 11231 1 1 21 TRP CB   C  2.508  -4.365  6.504 1.00 . A A . 21 TRP CB   1 1 
       15 11232 1 1 21 TRP CD1  C  2.053  -5.029  4.052 1.00 . A A . 21 TRP CD1  1 1 
       15 11233 1 1 21 TRP CD2  C  3.226  -6.543  5.165 1.00 . A A . 21 TRP CD2  1 1 
       15 11234 1 1 21 TRP CE2  C  3.054  -7.017  3.880 1.00 . A A . 21 TRP CE2  1 1 
       15 11235 1 1 21 TRP CE3  C  3.936  -7.281  6.129 1.00 . A A . 21 TRP CE3  1 1 
       15 11236 1 1 21 TRP CG   C  2.575  -5.259  5.264 1.00 . A A . 21 TRP CG   1 1 
       15 11237 1 1 21 TRP CH2  C  4.274  -8.997  4.385 1.00 . A A . 21 TRP CH2  1 1 
       15 11238 1 1 21 TRP CZ2  C  3.563  -8.245  3.442 1.00 . A A . 21 TRP CZ2  1 1 
       15 11239 1 1 21 TRP CZ3  C  4.438  -8.506  5.675 1.00 . A A . 21 TRP CZ3  1 1 
       15 11240 1 1 21 TRP H    H  4.472  -5.302  7.843 1.00 . A A . 21 TRP H    1 1 
       15 11241 1 1 21 TRP HA   H  1.751  -4.549  8.477 1.00 . A A . 21 TRP HA   1 1 
       15 11242 1 1 21 TRP HB2  H  1.652  -3.696  6.411 1.00 . A A . 21 TRP HB2  1 1 
       15 11243 1 1 21 TRP HB3  H  3.400  -3.738  6.536 1.00 . A A . 21 TRP HB3  1 1 
       15 11244 1 1 21 TRP HD1  H  1.490  -4.135  3.786 1.00 . A A . 21 TRP HD1  1 1 
       15 11245 1 1 21 TRP HE1  H  2.008  -6.130  2.139 1.00 . A A . 21 TRP HE1  1 1 
       15 11246 1 1 21 TRP HE3  H  4.085  -6.929  7.150 1.00 . A A . 21 TRP HE3  1 1 
       15 11247 1 1 21 TRP HH2  H  4.697  -9.963  4.109 1.00 . A A . 21 TRP HH2  1 1 
       15 11248 1 1 21 TRP HZ2  H  3.414  -8.598  2.421 1.00 . A A . 21 TRP HZ2  1 1 
       15 11249 1 1 21 TRP HZ3  H  4.997  -9.118  6.383 1.00 . A A . 21 TRP HZ3  1 1 
       15 11250 1 1 21 TRP N    N  3.692  -5.255  8.467 1.00 . A A . 21 TRP N    1 1 
       15 11251 1 1 21 TRP NE1  N  2.318  -6.067  3.182 1.00 . A A . 21 TRP NE1  1 1 
       15 11252 1 1 21 TRP O    O  0.645  -6.775  7.913 1.00 . A A . 21 TRP O    1 1 
       15 11253 2 1  1 ARG C    C  9.349   0.209  4.942 1.00 . B B . 31 ARG C    1 1 
       15 11254 2 1  1 ARG CA   C  8.722   0.917  3.739 1.00 . B B . 31 ARG CA   1 1 
       15 11255 2 1  1 ARG CB   C  7.393   1.546  4.163 1.00 . B B . 31 ARG CB   1 1 
       15 11256 2 1  1 ARG CD   C  7.052   2.544  1.872 1.00 . B B . 31 ARG CD   1 1 
       15 11257 2 1  1 ARG CG   C  7.117   2.828  3.375 1.00 . B B . 31 ARG CG   1 1 
       15 11258 2 1  1 ARG CZ   C  5.856   0.848  0.478 1.00 . B B . 31 ARG CZ   1 1 
       15 11259 2 1  1 ARG H1   H  8.369  -0.968  2.924 1.00 . B B . 31 ARG H1   1 1 
       15 11260 2 1  1 ARG HA   H  9.390   1.679  3.340 1.00 . B B . 31 ARG HA   1 1 
       15 11261 2 1  1 ARG HB2  H  6.582   0.835  4.003 1.00 . B B . 31 ARG HB2  1 1 
       15 11262 2 1  1 ARG HB3  H  7.415   1.768  5.230 1.00 . B B . 31 ARG HB3  1 1 
       15 11263 2 1  1 ARG HD2  H  6.921   3.477  1.324 1.00 . B B . 31 ARG HD2  1 1 
       15 11264 2 1  1 ARG HD3  H  7.990   2.105  1.536 1.00 . B B . 31 ARG HD3  1 1 
       15 11265 2 1  1 ARG HE   H  5.179   1.576  2.238 1.00 . B B . 31 ARG HE   1 1 
       15 11266 2 1  1 ARG HG2  H  6.177   3.268  3.707 1.00 . B B . 31 ARG HG2  1 1 
       15 11267 2 1  1 ARG HG3  H  7.900   3.559  3.577 1.00 . B B . 31 ARG HG3  1 1 
       15 11268 2 1  1 ARG HH11 H  7.632   1.471 -0.316 1.00 . B B . 31 ARG HH11 1 1 
       15 11269 2 1  1 ARG HH12 H  6.778   0.295 -1.259 1.00 . B B . 31 ARG HH12 1 1 
       15 11270 2 1  1 ARG HH22 H  4.676  -0.541 -0.469 1.00 . B B . 31 ARG HH22 1 1 
       15 11271 2 1  1 ARG N    N  8.531  -0.021  2.645 1.00 . B B . 31 ARG N    1 1 
       15 11272 2 1  1 ARG NE   N  5.930   1.625  1.579 1.00 . B B . 31 ARG NE   1 1 
       15 11273 2 1  1 ARG NH1  N  6.840   0.873 -0.446 1.00 . B B . 31 ARG NH1  1 1 
       15 11274 2 1  1 ARG NH2  N  4.807   0.063  0.317 1.00 . B B . 31 ARG NH2  1 1 
       15 11275 2 1  1 ARG O    O  9.036  -0.948  5.219 1.00 . B B . 31 ARG O    1 1 
       15 11276 2 1  2 TRP C    C 10.930   1.475  7.868 1.00 . B B . 32 TRP C    1 1 
       15 11277 2 1  2 TRP CA   C 10.898   0.389  6.791 1.00 . B B . 32 TRP CA   1 1 
       15 11278 2 1  2 TRP CB   C 12.290  -0.132  6.426 1.00 . B B . 32 TRP CB   1 1 
       15 11279 2 1  2 TRP CD1  C 12.297  -2.128  4.790 1.00 . B B . 32 TRP CD1  1 1 
       15 11280 2 1  2 TRP CD2  C 12.369  -2.740  6.918 1.00 . B B . 32 TRP CD2  1 1 
       15 11281 2 1  2 TRP CE2  C 12.378  -3.891  6.157 1.00 . B B . 32 TRP CE2  1 1 
       15 11282 2 1  2 TRP CE3  C 12.407  -2.791  8.323 1.00 . B B . 32 TRP CE3  1 1 
       15 11283 2 1  2 TRP CG   C 12.316  -1.608  6.025 1.00 . B B . 32 TRP CG   1 1 
       15 11284 2 1  2 TRP CH2  C 12.464  -5.251  8.108 1.00 . B B . 32 TRP CH2  1 1 
       15 11285 2 1  2 TRP CZ2  C 12.425  -5.176  6.710 1.00 . B B . 32 TRP CZ2  1 1 
       15 11286 2 1  2 TRP CZ3  C 12.454  -4.082  8.860 1.00 . B B . 32 TRP CZ3  1 1 
       15 11287 2 1  2 TRP H    H 10.473   1.874  5.392 1.00 . B B . 32 TRP H    1 1 
       15 11288 2 1  2 TRP HA   H 10.321  -0.466  7.141 1.00 . B B . 32 TRP HA   1 1 
       15 11289 2 1  2 TRP HB2  H 12.686   0.465  5.604 1.00 . B B . 32 TRP HB2  1 1 
       15 11290 2 1  2 TRP HB3  H 12.956   0.016  7.276 1.00 . B B . 32 TRP HB3  1 1 
       15 11291 2 1  2 TRP HD1  H 12.258  -1.536  3.876 1.00 . B B . 32 TRP HD1  1 1 
       15 11292 2 1  2 TRP HE1  H 12.326  -4.173  3.959 1.00 . B B . 32 TRP HE1  1 1 
       15 11293 2 1  2 TRP HE3  H 12.401  -1.897  8.946 1.00 . B B . 32 TRP HE3  1 1 
       15 11294 2 1  2 TRP HH2  H 12.501  -6.221  8.603 1.00 . B B . 32 TRP HH2  1 1 
       15 11295 2 1  2 TRP HZ2  H 12.431  -6.070  6.087 1.00 . B B . 32 TRP HZ2  1 1 
       15 11296 2 1  2 TRP HZ3  H 12.485  -4.179  9.946 1.00 . B B . 32 TRP HZ3  1 1 
       15 11297 2 1  2 TRP N    N 10.224   0.933  5.624 1.00 . B B . 32 TRP N    1 1 
       15 11298 2 1  2 TRP NE1  N 12.332  -3.507  4.822 1.00 . B B . 32 TRP NE1  1 1 
       15 11299 2 1  2 TRP O    O 10.932   2.665  7.555 1.00 . B B . 32 TRP O    1 1 
       15 11300 2 1  3 CYS C    C 11.748   1.277 11.385 1.00 . B B . 33 CYS C    1 1 
       15 11301 2 1  3 CYS CA   C 10.984   1.946 10.240 1.00 . B B . 33 CYS CA   1 1 
       15 11302 2 1  3 CYS CB   C  9.577   2.369 10.663 1.00 . B B . 33 CYS CB   1 1 
       15 11303 2 1  3 CYS H    H 10.951   0.058  9.360 1.00 . B B . 33 CYS H    1 1 
       15 11304 2 1  3 CYS HA   H 11.504   2.841  9.898 1.00 . B B . 33 CYS HA   1 1 
       15 11305 2 1  3 CYS HB2  H  8.889   1.548 10.462 1.00 . B B . 33 CYS HB2  1 1 
       15 11306 2 1  3 CYS HB3  H  9.571   2.533 11.741 1.00 . B B . 33 CYS HB3  1 1 
       15 11307 2 1  3 CYS N    N 10.953   1.027  9.114 1.00 . B B . 33 CYS N    1 1 
       15 11308 2 1  3 CYS O    O 11.844   0.052 11.440 1.00 . B B . 33 CYS O    1 1 
       15 11309 2 1  3 CYS SG   S  8.947   3.876  9.838 1.00 . B B . 33 CYS SG   1 1 
       15 11310 2 1  4 VAL C    C 12.876   2.595 14.578 1.00 . B B . 34 VAL C    1 1 
       15 11311 2 1  4 VAL CA   C 13.025   1.617 13.410 1.00 . B B . 34 VAL CA   1 1 
       15 11312 2 1  4 VAL CB   C 14.483   1.380 13.012 1.00 . B B . 34 VAL CB   1 1 
       15 11313 2 1  4 VAL CG1  C 14.576   0.455 11.797 1.00 . B B . 34 VAL CG1  1 1 
       15 11314 2 1  4 VAL CG2  C 15.202   2.704 12.750 1.00 . B B . 34 VAL CG2  1 1 
       15 11315 2 1  4 VAL H    H 12.190   3.107 12.218 1.00 . B B . 34 VAL H    1 1 
       15 11316 2 1  4 VAL HA   H 12.593   0.659 13.698 1.00 . B B . 34 VAL HA   1 1 
       15 11317 2 1  4 VAL HB   H 14.982   0.887 13.847 1.00 . B B . 34 VAL HB   1 1 
       15 11318 2 1  4 VAL HG11 H 13.932  -0.411 11.949 1.00 . B B . 34 VAL HG11 1 1 
       15 11319 2 1  4 VAL HG12 H 14.254   0.993 10.905 1.00 . B B . 34 VAL HG12 1 1 
       15 11320 2 1  4 VAL HG13 H 15.606   0.124 11.670 1.00 . B B . 34 VAL HG13 1 1 
       15 11321 2 1  4 VAL HG21 H 14.543   3.372 12.195 1.00 . B B . 34 VAL HG21 1 1 
       15 11322 2 1  4 VAL HG22 H 15.471   3.166 13.700 1.00 . B B . 34 VAL HG22 1 1 
       15 11323 2 1  4 VAL HG23 H 16.105   2.518 12.168 1.00 . B B . 34 VAL HG23 1 1 
       15 11324 2 1  4 VAL N    N 12.273   2.112 12.270 1.00 . B B . 34 VAL N    1 1 
       15 11325 2 1  4 VAL O    O 13.209   3.772 14.452 1.00 . B B . 34 VAL O    1 1 
       15 11326 2 1  5 TYR C    C 12.734   2.183 18.117 1.00 . B B . 35 TYR C    1 1 
       15 11327 2 1  5 TYR CA   C 12.178   2.883 16.875 1.00 . B B . 35 TYR CA   1 1 
       15 11328 2 1  5 TYR CB   C 10.664   3.044 17.030 1.00 . B B . 35 TYR CB   1 1 
       15 11329 2 1  5 TYR CD1  C 10.855   5.545 17.286 1.00 . B B . 35 TYR CD1  1 1 
       15 11330 2 1  5 TYR CD2  C  9.244   4.388 18.621 1.00 . B B . 35 TYR CD2  1 1 
       15 11331 2 1  5 TYR CE1  C 10.456   6.792 17.886 1.00 . B B . 35 TYR CE1  1 1 
       15 11332 2 1  5 TYR CE2  C  8.845   5.636 19.220 1.00 . B B . 35 TYR CE2  1 1 
       15 11333 2 1  5 TYR CG   C 10.240   4.369 17.666 1.00 . B B . 35 TYR CG   1 1 
       15 11334 2 1  5 TYR CZ   C  9.471   6.776 18.823 1.00 . B B . 35 TYR CZ   1 1 
       15 11335 2 1  5 TYR H    H 12.106   1.112 15.780 1.00 . B B . 35 TYR H    1 1 
       15 11336 2 1  5 TYR HA   H 12.707   3.825 16.731 1.00 . B B . 35 TYR HA   1 1 
       15 11337 2 1  5 TYR HB2  H 10.198   2.959 16.048 1.00 . B B . 35 TYR HB2  1 1 
       15 11338 2 1  5 TYR HB3  H 10.282   2.223 17.636 1.00 . B B . 35 TYR HB3  1 1 
       15 11339 2 1  5 TYR HD1  H 11.642   5.529 16.532 1.00 . B B . 35 TYR HD1  1 1 
       15 11340 2 1  5 TYR HD2  H  8.758   3.460 18.921 1.00 . B B . 35 TYR HD2  1 1 
       15 11341 2 1  5 TYR HE1  H 10.933   7.728 17.595 1.00 . B B . 35 TYR HE1  1 1 
       15 11342 2 1  5 TYR HE2  H  8.060   5.665 19.975 1.00 . B B . 35 TYR HE2  1 1 
       15 11343 2 1  5 TYR HH   H  8.257   8.288 18.958 1.00 . B B . 35 TYR HH   1 1 
       15 11344 2 1  5 TYR N    N 12.375   2.071 15.687 1.00 . B B . 35 TYR N    1 1 
       15 11345 2 1  5 TYR O    O 12.205   1.158 18.545 1.00 . B B . 35 TYR O    1 1 
       15 11346 2 1  5 TYR OH   O  9.095   7.954 19.389 1.00 . B B . 35 TYR OH   1 1 
       15 11347 2 1  6 ALA C    C 14.580   3.305 20.898 1.00 . B B . 36 ALA C    1 1 
       15 11348 2 1  6 ALA CA   C 14.427   2.207 19.843 1.00 . B B . 36 ALA CA   1 1 
       15 11349 2 1  6 ALA CB   C 15.768   1.579 19.457 1.00 . B B . 36 ALA CB   1 1 
       15 11350 2 1  6 ALA H    H 14.218   3.597 18.305 1.00 . B B . 36 ALA H    1 1 
       15 11351 2 1  6 ALA HA   H 13.773   1.428 20.234 1.00 . B B . 36 ALA HA   1 1 
       15 11352 2 1  6 ALA HB1  H 16.336   1.354 20.360 1.00 . B B . 36 ALA HB1  1 1 
       15 11353 2 1  6 ALA HB2  H 15.591   0.659 18.900 1.00 . B B . 36 ALA HB2  1 1 
       15 11354 2 1  6 ALA HB3  H 16.331   2.277 18.838 1.00 . B B . 36 ALA HB3  1 1 
       15 11355 2 1  6 ALA N    N 13.793   2.763 18.660 1.00 . B B . 36 ALA N    1 1 
       15 11356 2 1  6 ALA O    O 14.702   4.482 20.561 1.00 . B B . 36 ALA O    1 1 
       15 11357 2 1  7 TYR C    C 15.623   3.248 24.343 1.00 . B B . 37 TYR C    1 1 
       15 11358 2 1  7 TYR CA   C 14.703   3.814 23.259 1.00 . B B . 37 TYR CA   1 1 
       15 11359 2 1  7 TYR CB   C 13.298   3.988 23.839 1.00 . B B . 37 TYR CB   1 1 
       15 11360 2 1  7 TYR CD1  C 13.611   5.172 26.042 1.00 . B B . 37 TYR CD1  1 1 
       15 11361 2 1  7 TYR CD2  C 12.542   6.356 24.261 1.00 . B B . 37 TYR CD2  1 1 
       15 11362 2 1  7 TYR CE1  C 13.467   6.324 26.894 1.00 . B B . 37 TYR CE1  1 1 
       15 11363 2 1  7 TYR CE2  C 12.399   7.508 25.113 1.00 . B B . 37 TYR CE2  1 1 
       15 11364 2 1  7 TYR CG   C 13.145   5.212 24.744 1.00 . B B . 37 TYR CG   1 1 
       15 11365 2 1  7 TYR CZ   C 12.868   7.435 26.388 1.00 . B B . 37 TYR CZ   1 1 
       15 11366 2 1  7 TYR H    H 14.468   1.923 22.419 1.00 . B B . 37 TYR H    1 1 
       15 11367 2 1  7 TYR HA   H 15.136   4.736 22.871 1.00 . B B . 37 TYR HA   1 1 
       15 11368 2 1  7 TYR HB2  H 12.585   4.064 23.018 1.00 . B B . 37 TYR HB2  1 1 
       15 11369 2 1  7 TYR HB3  H 13.037   3.095 24.406 1.00 . B B . 37 TYR HB3  1 1 
       15 11370 2 1  7 TYR HD1  H 14.087   4.269 26.423 1.00 . B B . 37 TYR HD1  1 1 
       15 11371 2 1  7 TYR HD2  H 12.175   6.387 23.236 1.00 . B B . 37 TYR HD2  1 1 
       15 11372 2 1  7 TYR HE1  H 13.831   6.307 27.922 1.00 . B B . 37 TYR HE1  1 1 
       15 11373 2 1  7 TYR HE2  H 11.924   8.418 24.745 1.00 . B B . 37 TYR HE2  1 1 
       15 11374 2 1  7 TYR HH   H 12.579   8.233 28.137 1.00 . B B . 37 TYR HH   1 1 
       15 11375 2 1  7 TYR N    N 14.568   2.881 22.153 1.00 . B B . 37 TYR N    1 1 
       15 11376 2 1  7 TYR O    O 15.151   2.701 25.339 1.00 . B B . 37 TYR O    1 1 
       15 11377 2 1  7 TYR OH   O 12.733   8.524 27.192 1.00 . B B . 37 TYR OH   1 1 
       15 11378 2 1  8 VAL C    C 18.486   4.092 25.842 1.00 . B B . 38 VAL C    1 1 
       15 11379 2 1  8 VAL CA   C 17.909   2.911 25.058 1.00 . B B . 38 VAL CA   1 1 
       15 11380 2 1  8 VAL CB   C 18.978   2.101 24.324 1.00 . B B . 38 VAL CB   1 1 
       15 11381 2 1  8 VAL CG1  C 20.072   1.636 25.287 1.00 . B B . 38 VAL CG1  1 1 
       15 11382 2 1  8 VAL CG2  C 18.356   0.914 23.586 1.00 . B B . 38 VAL CG2  1 1 
       15 11383 2 1  8 VAL H    H 17.294   3.847 23.301 1.00 . B B . 38 VAL H    1 1 
       15 11384 2 1  8 VAL HA   H 17.398   2.245 25.754 1.00 . B B . 38 VAL HA   1 1 
       15 11385 2 1  8 VAL HB   H 19.440   2.751 23.581 1.00 . B B . 38 VAL HB   1 1 
       15 11386 2 1  8 VAL HG11 H 20.578   2.504 25.709 1.00 . B B . 38 VAL HG11 1 1 
       15 11387 2 1  8 VAL HG12 H 19.624   1.051 26.090 1.00 . B B . 38 VAL HG12 1 1 
       15 11388 2 1  8 VAL HG13 H 20.793   1.021 24.748 1.00 . B B . 38 VAL HG13 1 1 
       15 11389 2 1  8 VAL HG21 H 19.018   0.051 23.662 1.00 . B B . 38 VAL HG21 1 1 
       15 11390 2 1  8 VAL HG22 H 17.392   0.672 24.034 1.00 . B B . 38 VAL HG22 1 1 
       15 11391 2 1  8 VAL HG23 H 18.214   1.172 22.537 1.00 . B B . 38 VAL HG23 1 1 
       15 11392 2 1  8 VAL N    N 16.919   3.400 24.114 1.00 . B B . 38 VAL N    1 1 
       15 11393 2 1  8 VAL O    O 18.654   5.181 25.295 1.00 . B B . 38 VAL O    1 1 
       15 11394 2 1  9 ARG C    C 20.522   4.311 28.757 1.00 . B B . 39 ARG C    1 1 
       15 11395 2 1  9 ARG CA   C 19.330   4.864 27.973 1.00 . B B . 39 ARG CA   1 1 
       15 11396 2 1  9 ARG CB   C 18.279   5.384 28.956 1.00 . B B . 39 ARG CB   1 1 
       15 11397 2 1  9 ARG CD   C 17.473   7.385 30.262 1.00 . B B . 39 ARG CD   1 1 
       15 11398 2 1  9 ARG CG   C 18.588   6.821 29.379 1.00 . B B . 39 ARG CG   1 1 
       15 11399 2 1  9 ARG CZ   C 18.690   8.343 32.225 1.00 . B B . 39 ARG CZ   1 1 
       15 11400 2 1  9 ARG H    H 18.635   2.947 27.546 1.00 . B B . 39 ARG H    1 1 
       15 11401 2 1  9 ARG HA   H 19.640   5.659 27.296 1.00 . B B . 39 ARG HA   1 1 
       15 11402 2 1  9 ARG HB2  H 17.292   5.341 28.495 1.00 . B B . 39 ARG HB2  1 1 
       15 11403 2 1  9 ARG HB3  H 18.248   4.741 29.835 1.00 . B B . 39 ARG HB3  1 1 
       15 11404 2 1  9 ARG HD2  H 17.222   8.397 29.944 1.00 . B B . 39 ARG HD2  1 1 
       15 11405 2 1  9 ARG HD3  H 16.570   6.784 30.150 1.00 . B B . 39 ARG HD3  1 1 
       15 11406 2 1  9 ARG HE   H 17.590   6.647 32.267 1.00 . B B . 39 ARG HE   1 1 
       15 11407 2 1  9 ARG HG2  H 19.534   6.850 29.920 1.00 . B B . 39 ARG HG2  1 1 
       15 11408 2 1  9 ARG HG3  H 18.708   7.447 28.495 1.00 . B B . 39 ARG HG3  1 1 
       15 11409 2 1  9 ARG HH11 H 18.892   9.435 30.510 1.00 . B B . 39 ARG HH11 1 1 
       15 11410 2 1  9 ARG HH12 H 19.724  10.073 31.889 1.00 . B B . 39 ARG HH12 1 1 
       15 11411 2 1  9 ARG HH22 H 19.590   8.911 33.981 1.00 . B B . 39 ARG HH22 1 1 
       15 11412 2 1  9 ARG N    N 18.774   3.836 27.109 1.00 . B B . 39 ARG N    1 1 
       15 11413 2 1  9 ARG NE   N 17.903   7.393 31.678 1.00 . B B . 39 ARG NE   1 1 
       15 11414 2 1  9 ARG NH1  N 19.141   9.373 31.477 1.00 . B B . 39 ARG NH1  1 1 
       15 11415 2 1  9 ARG NH2  N 19.013   8.251 33.501 1.00 . B B . 39 ARG NH2  1 1 
       15 11416 2 1  9 ARG O    O 20.476   3.187 29.254 1.00 . B B . 39 ARG O    1 1 
       15 11417 2 1 10 ILE C    C 23.321   5.943 30.313 1.00 . B B . 40 ILE C    1 1 
       15 11418 2 1 10 ILE CA   C 22.765   4.735 29.557 1.00 . B B . 40 ILE CA   1 1 
       15 11419 2 1 10 ILE CB   C 23.771   4.091 28.601 1.00 . B B . 40 ILE CB   1 1 
       15 11420 2 1 10 ILE CD1  C 24.267   1.781 27.720 1.00 . B B . 40 ILE CD1  1 1 
       15 11421 2 1 10 ILE CG1  C 23.184   2.837 27.950 1.00 . B B . 40 ILE CG1  1 1 
       15 11422 2 1 10 ILE CG2  C 25.095   3.803 29.310 1.00 . B B . 40 ILE CG2  1 1 
       15 11423 2 1 10 ILE H    H 21.592   6.040 28.435 1.00 . B B . 40 ILE H    1 1 
       15 11424 2 1 10 ILE HA   H 22.479   3.974 30.284 1.00 . B B . 40 ILE HA   1 1 
       15 11425 2 1 10 ILE HB   H 23.982   4.800 27.800 1.00 . B B . 40 ILE HB   1 1 
       15 11426 2 1 10 ILE HD11 H 25.120   2.239 27.220 1.00 . B B . 40 ILE HD11 1 1 
       15 11427 2 1 10 ILE HD12 H 24.584   1.371 28.678 1.00 . B B . 40 ILE HD12 1 1 
       15 11428 2 1 10 ILE HD13 H 23.868   0.981 27.096 1.00 . B B . 40 ILE HD13 1 1 
       15 11429 2 1 10 ILE HG12 H 22.400   2.426 28.587 1.00 . B B . 40 ILE HG12 1 1 
       15 11430 2 1 10 ILE HG13 H 22.718   3.099 27.001 1.00 . B B . 40 ILE HG13 1 1 
       15 11431 2 1 10 ILE HG21 H 25.428   4.698 29.835 1.00 . B B . 40 ILE HG21 1 1 
       15 11432 2 1 10 ILE HG22 H 24.955   2.993 30.026 1.00 . B B . 40 ILE HG22 1 1 
       15 11433 2 1 10 ILE HG23 H 25.846   3.513 28.575 1.00 . B B . 40 ILE HG23 1 1 
       15 11434 2 1 10 ILE N    N 21.562   5.128 28.842 1.00 . B B . 40 ILE N    1 1 
       15 11435 2 1 10 ILE O    O 23.156   7.082 29.878 1.00 . B B . 40 ILE O    1 1 
       15 11436 2 1 11 ARG C    C 23.522   7.804 32.514 1.00 . B B . 41 ARG C    1 1 
       15 11437 2 1 11 ARG CA   C 24.551   6.702 32.253 1.00 . B B . 41 ARG CA   1 1 
       15 11438 2 1 11 ARG CB   C 25.781   7.312 31.577 1.00 . B B . 41 ARG CB   1 1 
       15 11439 2 1 11 ARG CD   C 27.440   6.159 33.086 1.00 . B B . 41 ARG CD   1 1 
       15 11440 2 1 11 ARG CG   C 26.973   6.355 31.642 1.00 . B B . 41 ARG CG   1 1 
       15 11441 2 1 11 ARG CZ   C 29.287   7.106 34.481 1.00 . B B . 41 ARG CZ   1 1 
       15 11442 2 1 11 ARG H    H 24.099   4.725 31.779 1.00 . B B . 41 ARG H    1 1 
       15 11443 2 1 11 ARG HA   H 24.836   6.205 33.179 1.00 . B B . 41 ARG HA   1 1 
       15 11444 2 1 11 ARG HB2  H 25.551   7.543 30.537 1.00 . B B . 41 ARG HB2  1 1 
       15 11445 2 1 11 ARG HB3  H 26.038   8.253 32.063 1.00 . B B . 41 ARG HB3  1 1 
       15 11446 2 1 11 ARG HD2  H 26.720   6.603 33.773 1.00 . B B . 41 ARG HD2  1 1 
       15 11447 2 1 11 ARG HD3  H 27.489   5.095 33.319 1.00 . B B . 41 ARG HD3  1 1 
       15 11448 2 1 11 ARG HE   H 29.319   6.971 32.463 1.00 . B B . 41 ARG HE   1 1 
       15 11449 2 1 11 ARG HG2  H 26.696   5.393 31.212 1.00 . B B . 41 ARG HG2  1 1 
       15 11450 2 1 11 ARG HG3  H 27.793   6.749 31.041 1.00 . B B . 41 ARG HG3  1 1 
       15 11451 2 1 11 ARG HH11 H 27.682   6.453 35.563 1.00 . B B . 41 ARG HH11 1 1 
       15 11452 2 1 11 ARG HH12 H 28.980   7.116 36.500 1.00 . B B . 41 ARG HH12 1 1 
       15 11453 2 1 11 ARG HH22 H 30.939   7.927 35.383 1.00 . B B . 41 ARG HH22 1 1 
       15 11454 2 1 11 ARG N    N 23.969   5.654 31.432 1.00 . B B . 41 ARG N    1 1 
       15 11455 2 1 11 ARG NE   N 28.769   6.780 33.277 1.00 . B B . 41 ARG NE   1 1 
       15 11456 2 1 11 ARG NH1  N 28.589   6.871 35.612 1.00 . B B . 41 ARG NH1  1 1 
       15 11457 2 1 11 ARG NH2  N 30.485   7.657 34.534 1.00 . B B . 41 ARG NH2  1 1 
       15 11458 2 1 11 ARG O    O 22.798   7.760 33.507 1.00 . B B . 41 ARG O    1 1 
       15 11459 2 1 12 GLY C    C 22.236  10.471 30.351 1.00 . B B . 42 GLY C    1 1 
       15 11460 2 1 12 GLY CA   C 22.562   9.879 31.724 1.00 . B B . 42 GLY CA   1 1 
       15 11461 2 1 12 GLY H    H 24.082   8.796 30.799 1.00 . B B . 42 GLY H    1 1 
       15 11462 2 1 12 GLY HA2  H 21.644   9.541 32.205 1.00 . B B . 42 GLY HA2  1 1 
       15 11463 2 1 12 GLY HA3  H 22.992  10.649 32.364 1.00 . B B . 42 GLY HA3  1 1 
       15 11464 2 1 12 GLY N    N 23.490   8.767 31.604 1.00 . B B . 42 GLY N    1 1 
       15 11465 2 1 12 GLY O    O 22.027  11.677 30.225 1.00 . B B . 42 GLY O    1 1 
       15 11466 2 1 13 VAL C    C 20.914   9.038 27.371 1.00 . B B . 43 VAL C    1 1 
       15 11467 2 1 13 VAL CA   C 21.907  10.018 27.999 1.00 . B B . 43 VAL CA   1 1 
       15 11468 2 1 13 VAL CB   C 23.204  10.150 27.197 1.00 . B B . 43 VAL CB   1 1 
       15 11469 2 1 13 VAL CG1  C 23.076  11.232 26.123 1.00 . B B . 43 VAL CG1  1 1 
       15 11470 2 1 13 VAL CG2  C 24.392  10.431 28.119 1.00 . B B . 43 VAL CG2  1 1 
       15 11471 2 1 13 VAL H    H 22.375   8.617 29.468 1.00 . B B . 43 VAL H    1 1 
       15 11472 2 1 13 VAL HA   H 21.442  11.002 28.054 1.00 . B B . 43 VAL HA   1 1 
       15 11473 2 1 13 VAL HB   H 23.386   9.200 26.695 1.00 . B B . 43 VAL HB   1 1 
       15 11474 2 1 13 VAL HG11 H 23.888  11.951 26.233 1.00 . B B . 43 VAL HG11 1 1 
       15 11475 2 1 13 VAL HG12 H 23.129  10.773 25.136 1.00 . B B . 43 VAL HG12 1 1 
       15 11476 2 1 13 VAL HG13 H 22.120  11.744 26.235 1.00 . B B . 43 VAL HG13 1 1 
       15 11477 2 1 13 VAL HG21 H 24.117  11.198 28.843 1.00 . B B . 43 VAL HG21 1 1 
       15 11478 2 1 13 VAL HG22 H 24.667   9.516 28.645 1.00 . B B . 43 VAL HG22 1 1 
       15 11479 2 1 13 VAL HG23 H 25.238  10.778 27.526 1.00 . B B . 43 VAL HG23 1 1 
       15 11480 2 1 13 VAL N    N 22.204   9.596 29.357 1.00 . B B . 43 VAL N    1 1 
       15 11481 2 1 13 VAL O    O 21.151   7.831 27.357 1.00 . B B . 43 VAL O    1 1 
       15 11482 2 1 14 LEU C    C 18.958   8.844 24.718 1.00 . B B . 44 LEU C    1 1 
       15 11483 2 1 14 LEU CA   C 18.792   8.785 26.238 1.00 . B B . 44 LEU CA   1 1 
       15 11484 2 1 14 LEU CB   C 17.405   9.212 26.722 1.00 . B B . 44 LEU CB   1 1 
       15 11485 2 1 14 LEU CD1  C 16.102   7.567 25.324 1.00 . B B . 44 LEU CD1  1 1 
       15 11486 2 1 14 LEU CD2  C 14.960   9.627 26.266 1.00 . B B . 44 LEU CD2  1 1 
       15 11487 2 1 14 LEU CG   C 16.261   9.036 25.721 1.00 . B B . 44 LEU CG   1 1 
       15 11488 2 1 14 LEU H    H 19.637  10.577 26.880 1.00 . B B . 44 LEU H    1 1 
       15 11489 2 1 14 LEU HA   H 18.943   7.755 26.561 1.00 . B B . 44 LEU HA   1 1 
       15 11490 2 1 14 LEU HB2  H 17.165   8.645 27.621 1.00 . B B . 44 LEU HB2  1 1 
       15 11491 2 1 14 LEU HB3  H 17.451  10.263 27.010 1.00 . B B . 44 LEU HB3  1 1 
       15 11492 2 1 14 LEU HD11 H 15.063   7.266 25.455 1.00 . B B . 44 LEU HD11 1 1 
       15 11493 2 1 14 LEU HD12 H 16.389   7.440 24.280 1.00 . B B . 44 LEU HD12 1 1 
       15 11494 2 1 14 LEU HD13 H 16.742   6.949 25.954 1.00 . B B . 44 LEU HD13 1 1 
       15 11495 2 1 14 LEU HD21 H 14.792   9.263 27.280 1.00 . B B . 44 LEU HD21 1 1 
       15 11496 2 1 14 LEU HD22 H 15.031  10.714 26.278 1.00 . B B . 44 LEU HD22 1 1 
       15 11497 2 1 14 LEU HD23 H 14.129   9.324 25.630 1.00 . B B . 44 LEU HD23 1 1 
       15 11498 2 1 14 LEU HG   H 16.511   9.589 24.816 1.00 . B B . 44 LEU HG   1 1 
       15 11499 2 1 14 LEU N    N 19.822   9.594 26.865 1.00 . B B . 44 LEU N    1 1 
       15 11500 2 1 14 LEU O    O 18.905   9.921 24.126 1.00 . B B . 44 LEU O    1 1 
       15 11501 2 1 15 VAL C    C 18.042   7.048 22.059 1.00 . B B . 45 VAL C    1 1 
       15 11502 2 1 15 VAL CA   C 19.331   7.579 22.690 1.00 . B B . 45 VAL CA   1 1 
       15 11503 2 1 15 VAL CB   C 20.554   6.719 22.367 1.00 . B B . 45 VAL CB   1 1 
       15 11504 2 1 15 VAL CG1  C 21.038   6.970 20.937 1.00 . B B . 45 VAL CG1  1 1 
       15 11505 2 1 15 VAL CG2  C 21.677   6.961 23.376 1.00 . B B . 45 VAL CG2  1 1 
       15 11506 2 1 15 VAL H    H 19.198   6.802 24.619 1.00 . B B . 45 VAL H    1 1 
       15 11507 2 1 15 VAL HA   H 19.517   8.585 22.315 1.00 . B B . 45 VAL HA   1 1 
       15 11508 2 1 15 VAL HB   H 20.256   5.673 22.441 1.00 . B B . 45 VAL HB   1 1 
       15 11509 2 1 15 VAL HG11 H 20.864   8.013 20.673 1.00 . B B . 45 VAL HG11 1 1 
       15 11510 2 1 15 VAL HG12 H 22.103   6.751 20.870 1.00 . B B . 45 VAL HG12 1 1 
       15 11511 2 1 15 VAL HG13 H 20.490   6.325 20.250 1.00 . B B . 45 VAL HG13 1 1 
       15 11512 2 1 15 VAL HG21 H 22.636   6.719 22.918 1.00 . B B . 45 VAL HG21 1 1 
       15 11513 2 1 15 VAL HG22 H 21.673   8.008 23.680 1.00 . B B . 45 VAL HG22 1 1 
       15 11514 2 1 15 VAL HG23 H 21.522   6.329 24.251 1.00 . B B . 45 VAL HG23 1 1 
       15 11515 2 1 15 VAL N    N 19.156   7.674 24.130 1.00 . B B . 45 VAL N    1 1 
       15 11516 2 1 15 VAL O    O 17.738   5.861 22.164 1.00 . B B . 45 VAL O    1 1 
       15 11517 2 1 16 ARG C    C 16.241   7.597 19.247 1.00 . B B . 46 ARG C    1 1 
       15 11518 2 1 16 ARG CA   C 16.070   7.592 20.768 1.00 . B B . 46 ARG CA   1 1 
       15 11519 2 1 16 ARG CB   C 14.949   8.559 21.152 1.00 . B B . 46 ARG CB   1 1 
       15 11520 2 1 16 ARG CD   C 13.939   9.890 23.041 1.00 . B B . 46 ARG CD   1 1 
       15 11521 2 1 16 ARG CG   C 14.875   8.738 22.669 1.00 . B B . 46 ARG CG   1 1 
       15 11522 2 1 16 ARG CZ   C 14.231  12.091 24.192 1.00 . B B . 46 ARG CZ   1 1 
       15 11523 2 1 16 ARG H    H 17.573   8.918 21.335 1.00 . B B . 46 ARG H    1 1 
       15 11524 2 1 16 ARG HA   H 15.847   6.590 21.133 1.00 . B B . 46 ARG HA   1 1 
       15 11525 2 1 16 ARG HB2  H 15.119   9.525 20.676 1.00 . B B . 46 ARG HB2  1 1 
       15 11526 2 1 16 ARG HB3  H 13.996   8.184 20.779 1.00 . B B . 46 ARG HB3  1 1 
       15 11527 2 1 16 ARG HD2  H 13.314  10.151 22.187 1.00 . B B . 46 ARG HD2  1 1 
       15 11528 2 1 16 ARG HD3  H 13.270   9.581 23.843 1.00 . B B . 46 ARG HD3  1 1 
       15 11529 2 1 16 ARG HE   H 15.693  11.106 23.202 1.00 . B B . 46 ARG HE   1 1 
       15 11530 2 1 16 ARG HG2  H 14.523   7.816 23.131 1.00 . B B . 46 ARG HG2  1 1 
       15 11531 2 1 16 ARG HG3  H 15.872   8.933 23.065 1.00 . B B . 46 ARG HG3  1 1 
       15 11532 2 1 16 ARG HH11 H 12.340  11.329 24.327 1.00 . B B . 46 ARG HH11 1 1 
       15 11533 2 1 16 ARG HH12 H 12.576  12.854 25.114 1.00 . B B . 46 ARG HH12 1 1 
       15 11534 2 1 16 ARG HH22 H 14.738  13.886 25.051 1.00 . B B . 46 ARG HH22 1 1 
       15 11535 2 1 16 ARG N    N 17.319   7.954 21.416 1.00 . B B . 46 ARG N    1 1 
       15 11536 2 1 16 ARG NE   N 14.729  11.067 23.467 1.00 . B B . 46 ARG NE   1 1 
       15 11537 2 1 16 ARG NH1  N 12.937  12.092 24.577 1.00 . B B . 46 ARG NH1  1 1 
       15 11538 2 1 16 ARG NH2  N 15.028  13.092 24.517 1.00 . B B . 46 ARG NH2  1 1 
       15 11539 2 1 16 ARG O    O 16.482   8.645 18.650 1.00 . B B . 46 ARG O    1 1 
       15 11540 2 1 17 TYR C    C 14.875   6.200 16.549 1.00 . B B . 47 TYR C    1 1 
       15 11541 2 1 17 TYR CA   C 16.245   6.270 17.225 1.00 . B B . 47 TYR CA   1 1 
       15 11542 2 1 17 TYR CB   C 16.980   4.947 17.002 1.00 . B B . 47 TYR CB   1 1 
       15 11543 2 1 17 TYR CD1  C 17.837   5.781 14.783 1.00 . B B . 47 TYR CD1  1 1 
       15 11544 2 1 17 TYR CD2  C 17.402   3.443 15.023 1.00 . B B . 47 TYR CD2  1 1 
       15 11545 2 1 17 TYR CE1  C 18.253   5.564 13.421 1.00 . B B . 47 TYR CE1  1 1 
       15 11546 2 1 17 TYR CE2  C 17.818   3.226 13.661 1.00 . B B . 47 TYR CE2  1 1 
       15 11547 2 1 17 TYR CG   C 17.421   4.716 15.555 1.00 . B B . 47 TYR CG   1 1 
       15 11548 2 1 17 TYR CZ   C 18.222   4.297 12.927 1.00 . B B . 47 TYR CZ   1 1 
       15 11549 2 1 17 TYR H    H 15.913   5.567 19.157 1.00 . B B . 47 TYR H    1 1 
       15 11550 2 1 17 TYR HA   H 16.783   7.140 16.849 1.00 . B B . 47 TYR HA   1 1 
       15 11551 2 1 17 TYR HB2  H 17.857   4.916 17.648 1.00 . B B . 47 TYR HB2  1 1 
       15 11552 2 1 17 TYR HB3  H 16.330   4.126 17.308 1.00 . B B . 47 TYR HB3  1 1 
       15 11553 2 1 17 TYR HD1  H 17.852   6.787 15.203 1.00 . B B . 47 TYR HD1  1 1 
       15 11554 2 1 17 TYR HD2  H 17.073   2.602 15.633 1.00 . B B . 47 TYR HD2  1 1 
       15 11555 2 1 17 TYR HE1  H 18.584   6.397 12.800 1.00 . B B . 47 TYR HE1  1 1 
       15 11556 2 1 17 TYR HE2  H 17.808   2.226 13.228 1.00 . B B . 47 TYR HE2  1 1 
       15 11557 2 1 17 TYR HH   H 19.585   4.313 11.541 1.00 . B B . 47 TYR HH   1 1 
       15 11558 2 1 17 TYR N    N 16.109   6.415 18.664 1.00 . B B . 47 TYR N    1 1 
       15 11559 2 1 17 TYR O    O 13.958   5.559 17.061 1.00 . B B . 47 TYR O    1 1 
       15 11560 2 1 17 TYR OH   O 18.615   4.093 11.641 1.00 . B B . 47 TYR OH   1 1 
       15 11561 2 1 18 ARG C    C 13.821   7.040 13.161 1.00 . B B . 48 ARG C    1 1 
       15 11562 2 1 18 ARG CA   C 13.535   6.888 14.656 1.00 . B B . 48 ARG CA   1 1 
       15 11563 2 1 18 ARG CB   C 12.633   8.036 15.115 1.00 . B B . 48 ARG CB   1 1 
       15 11564 2 1 18 ARG CD   C 13.449   9.279 17.152 1.00 . B B . 48 ARG CD   1 1 
       15 11565 2 1 18 ARG CG   C 13.464   9.216 15.623 1.00 . B B . 48 ARG CG   1 1 
       15 11566 2 1 18 ARG CZ   C 14.215  11.591 17.719 1.00 . B B . 48 ARG CZ   1 1 
       15 11567 2 1 18 ARG H    H 15.529   7.386 14.998 1.00 . B B . 48 ARG H    1 1 
       15 11568 2 1 18 ARG HA   H 13.064   5.929 14.870 1.00 . B B . 48 ARG HA   1 1 
       15 11569 2 1 18 ARG HB2  H 12.002   8.360 14.288 1.00 . B B . 48 ARG HB2  1 1 
       15 11570 2 1 18 ARG HB3  H 11.968   7.687 15.906 1.00 . B B . 48 ARG HB3  1 1 
       15 11571 2 1 18 ARG HD2  H 12.456   9.556 17.504 1.00 . B B . 48 ARG HD2  1 1 
       15 11572 2 1 18 ARG HD3  H 13.672   8.295 17.567 1.00 . B B . 48 ARG HD3  1 1 
       15 11573 2 1 18 ARG HE   H 15.348   9.926 17.898 1.00 . B B . 48 ARG HE   1 1 
       15 11574 2 1 18 ARG HG2  H 14.490   9.122 15.269 1.00 . B B . 48 ARG HG2  1 1 
       15 11575 2 1 18 ARG HG3  H 13.069  10.146 15.214 1.00 . B B . 48 ARG HG3  1 1 
       15 11576 2 1 18 ARG HH11 H 12.292  11.499 17.036 1.00 . B B . 48 ARG HH11 1 1 
       15 11577 2 1 18 ARG HH12 H 12.853  13.087 17.438 1.00 . B B . 48 ARG HH12 1 1 
       15 11578 2 1 18 ARG HH22 H 15.089  13.371 18.254 1.00 . B B . 48 ARG HH22 1 1 
       15 11579 2 1 18 ARG N    N 14.778   6.867 15.408 1.00 . B B . 48 ARG N    1 1 
       15 11580 2 1 18 ARG NE   N 14.446  10.264 17.627 1.00 . B B . 48 ARG NE   1 1 
       15 11581 2 1 18 ARG NH1  N 13.017  12.103 17.367 1.00 . B B . 48 ARG NH1  1 1 
       15 11582 2 1 18 ARG NH2  N 15.178  12.380 18.157 1.00 . B B . 48 ARG NH2  1 1 
       15 11583 2 1 18 ARG O    O 13.578   8.098 12.583 1.00 . B B . 48 ARG O    1 1 
       15 11584 2 1 19 ARG C    C 13.572   5.235 10.369 1.00 . B B . 49 ARG C    1 1 
       15 11585 2 1 19 ARG CA   C 14.657   5.968 11.160 1.00 . B B . 49 ARG CA   1 1 
       15 11586 2 1 19 ARG CB   C 16.007   5.297 10.902 1.00 . B B . 49 ARG CB   1 1 
       15 11587 2 1 19 ARG CD   C 15.797   4.702  8.461 1.00 . B B . 49 ARG CD   1 1 
       15 11588 2 1 19 ARG CG   C 16.504   5.592  9.485 1.00 . B B . 49 ARG CG   1 1 
       15 11589 2 1 19 ARG CZ   C 17.463   4.372  6.626 1.00 . B B . 49 ARG CZ   1 1 
       15 11590 2 1 19 ARG H    H 14.530   5.110 13.055 1.00 . B B . 49 ARG H    1 1 
       15 11591 2 1 19 ARG HA   H 14.699   7.022 10.885 1.00 . B B . 49 ARG HA   1 1 
       15 11592 2 1 19 ARG HB2  H 16.738   5.652 11.629 1.00 . B B . 49 ARG HB2  1 1 
       15 11593 2 1 19 ARG HB3  H 15.915   4.220 11.043 1.00 . B B . 49 ARG HB3  1 1 
       15 11594 2 1 19 ARG HD2  H 15.099   4.035  8.966 1.00 . B B . 49 ARG HD2  1 1 
       15 11595 2 1 19 ARG HD3  H 15.212   5.316  7.776 1.00 . B B . 49 ARG HD3  1 1 
       15 11596 2 1 19 ARG HE   H 16.982   2.979  8.010 1.00 . B B . 49 ARG HE   1 1 
       15 11597 2 1 19 ARG HG2  H 16.328   6.640  9.245 1.00 . B B . 49 ARG HG2  1 1 
       15 11598 2 1 19 ARG HG3  H 17.580   5.429  9.432 1.00 . B B . 49 ARG HG3  1 1 
       15 11599 2 1 19 ARG HH11 H 16.589   6.218  6.629 1.00 . B B . 49 ARG HH11 1 1 
       15 11600 2 1 19 ARG HH12 H 17.749   5.957  5.369 1.00 . B B . 49 ARG HH12 1 1 
       15 11601 2 1 19 ARG HH22 H 18.868   3.842  5.223 1.00 . B B . 49 ARG HH22 1 1 
       15 11602 2 1 19 ARG N    N 14.335   5.967 12.577 1.00 . B B . 49 ARG N    1 1 
       15 11603 2 1 19 ARG NE   N 16.794   3.912  7.704 1.00 . B B . 49 ARG NE   1 1 
       15 11604 2 1 19 ARG NH1  N 17.248   5.624  6.168 1.00 . B B . 49 ARG NH1  1 1 
       15 11605 2 1 19 ARG NH2  N 18.332   3.579  6.026 1.00 . B B . 49 ARG NH2  1 1 
       15 11606 2 1 19 ARG O    O 12.938   4.315 10.883 1.00 . B B . 49 ARG O    1 1 
       15 11607 2 1 20 CYS C    C 12.868   5.208  6.816 1.00 . B B . 50 CYS C    1 1 
       15 11608 2 1 20 CYS CA   C 12.393   5.068  8.263 1.00 . B B . 50 CYS CA   1 1 
       15 11609 2 1 20 CYS CB   C 11.011   5.690  8.473 1.00 . B B . 50 CYS CB   1 1 
       15 11610 2 1 20 CYS H    H 13.911   6.420  8.720 1.00 . B B . 50 CYS H    1 1 
       15 11611 2 1 20 CYS HA   H 12.324   4.019  8.548 1.00 . B B . 50 CYS HA   1 1 
       15 11612 2 1 20 CYS HB2  H 11.090   6.769  8.340 1.00 . B B . 50 CYS HB2  1 1 
       15 11613 2 1 20 CYS HB3  H 10.341   5.322  7.696 1.00 . B B . 50 CYS HB3  1 1 
       15 11614 2 1 20 CYS N    N 13.391   5.671  9.131 1.00 . B B . 50 CYS N    1 1 
       15 11615 2 1 20 CYS O    O 13.528   6.185  6.466 1.00 . B B . 50 CYS O    1 1 
       15 11616 2 1 20 CYS SG   S 10.257   5.353 10.106 1.00 . B B . 50 CYS SG   1 1 
       15 11617 2 1 21 TRP C    C 11.666   3.833  3.785 1.00 . B B . 51 TRP C    1 1 
       15 11618 2 1 21 TRP CA   C 12.897   4.215  4.610 1.00 . B B . 51 TRP CA   1 1 
       15 11619 2 1 21 TRP CB   C 14.090   3.289  4.368 1.00 . B B . 51 TRP CB   1 1 
       15 11620 2 1 21 TRP CD1  C 15.324   3.329  2.101 1.00 . B B . 51 TRP CD1  1 1 
       15 11621 2 1 21 TRP CD2  C 13.476   2.109  2.069 1.00 . B B . 51 TRP CD2  1 1 
       15 11622 2 1 21 TRP CE2  C 14.033   2.047  0.808 1.00 . B B . 51 TRP CE2  1 1 
       15 11623 2 1 21 TRP CE3  C 12.282   1.432  2.376 1.00 . B B . 51 TRP CE3  1 1 
       15 11624 2 1 21 TRP CG   C 14.318   2.939  2.896 1.00 . B B . 51 TRP CG   1 1 
       15 11625 2 1 21 TRP CH2  C 12.277   0.637  0.037 1.00 . B B . 51 TRP CH2  1 1 
       15 11626 2 1 21 TRP CZ2  C 13.467   1.320 -0.246 1.00 . B B . 51 TRP CZ2  1 1 
       15 11627 2 1 21 TRP CZ3  C 11.729   0.710  1.312 1.00 . B B . 51 TRP CZ3  1 1 
       15 11628 2 1 21 TRP H    H 11.978   3.423  6.304 1.00 . B B . 51 TRP H    1 1 
       15 11629 2 1 21 TRP HA   H 13.220   5.223  4.353 1.00 . B B . 51 TRP HA   1 1 
       15 11630 2 1 21 TRP HB2  H 14.990   3.762  4.762 1.00 . B B . 51 TRP HB2  1 1 
       15 11631 2 1 21 TRP HB3  H 13.942   2.367  4.930 1.00 . B B . 51 TRP HB3  1 1 
       15 11632 2 1 21 TRP HD1  H 16.144   3.973  2.420 1.00 . B B . 51 TRP HD1  1 1 
       15 11633 2 1 21 TRP HE1  H 15.873   2.975 -0.008 1.00 . B B . 51 TRP HE1  1 1 
       15 11634 2 1 21 TRP HE3  H 11.822   1.465  3.364 1.00 . B B . 51 TRP HE3  1 1 
       15 11635 2 1 21 TRP HH2  H 11.784   0.052 -0.739 1.00 . B B . 51 TRP HH2  1 1 
       15 11636 2 1 21 TRP HZ2  H 13.927   1.287 -1.233 1.00 . B B . 51 TRP HZ2  1 1 
       15 11637 2 1 21 TRP HZ3  H 10.802   0.166  1.497 1.00 . B B . 51 TRP HZ3  1 1 
       15 11638 2 1 21 TRP N    N 12.515   4.215  6.012 1.00 . B B . 51 TRP N    1 1 
       15 11639 2 1 21 TRP NE1  N 15.193   2.813  0.828 1.00 . B B . 51 TRP NE1  1 1 
       15 11640 2 1 21 TRP O    O 10.581   3.646  4.333 1.00 . B B . 51 TRP O    1 1 
       16 11641 1 1  1 ARG C    C  8.883  -5.881  2.945 1.00 . A A .  1 ARG C    1 1 
       16 11642 1 1  1 ARG CA   C  8.513  -7.091  2.083 1.00 . A A .  1 ARG CA   1 1 
       16 11643 1 1  1 ARG CB   C  8.808  -8.373  2.863 1.00 . A A .  1 ARG CB   1 1 
       16 11644 1 1  1 ARG CD   C  6.846  -9.819  3.511 1.00 . A A .  1 ARG CD   1 1 
       16 11645 1 1  1 ARG CG   C  7.879  -9.507  2.426 1.00 . A A .  1 ARG CG   1 1 
       16 11646 1 1  1 ARG CZ   C  7.242 -12.260  3.888 1.00 . A A .  1 ARG CZ   1 1 
       16 11647 1 1  1 ARG H1   H 10.207  -7.336  0.896 1.00 . A A .  1 ARG H1   1 1 
       16 11648 1 1  1 ARG HA   H  7.464  -7.059  1.791 1.00 . A A .  1 ARG HA   1 1 
       16 11649 1 1  1 ARG HB2  H  9.846  -8.668  2.707 1.00 . A A .  1 ARG HB2  1 1 
       16 11650 1 1  1 ARG HB3  H  8.687  -8.190  3.931 1.00 . A A .  1 ARG HB3  1 1 
       16 11651 1 1  1 ARG HD2  H  7.258  -9.586  4.493 1.00 . A A .  1 ARG HD2  1 1 
       16 11652 1 1  1 ARG HD3  H  5.965  -9.192  3.378 1.00 . A A .  1 ARG HD3  1 1 
       16 11653 1 1  1 ARG HE   H  5.572 -11.477  3.059 1.00 . A A .  1 ARG HE   1 1 
       16 11654 1 1  1 ARG HG2  H  7.369  -9.229  1.503 1.00 . A A .  1 ARG HG2  1 1 
       16 11655 1 1  1 ARG HG3  H  8.465 -10.400  2.209 1.00 . A A .  1 ARG HG3  1 1 
       16 11656 1 1  1 ARG HH11 H  8.783 -11.066  4.500 1.00 . A A .  1 ARG HH11 1 1 
       16 11657 1 1  1 ARG HH12 H  9.025 -12.763  4.747 1.00 . A A .  1 ARG HH12 1 1 
       16 11658 1 1  1 ARG HH22 H  7.313 -14.303  4.084 1.00 . A A .  1 ARG HH22 1 1 
       16 11659 1 1  1 ARG N    N  9.248  -7.060  0.830 1.00 . A A .  1 ARG N    1 1 
       16 11660 1 1  1 ARG NE   N  6.463 -11.247  3.450 1.00 . A A .  1 ARG NE   1 1 
       16 11661 1 1  1 ARG NH1  N  8.455 -12.008  4.425 1.00 . A A .  1 ARG NH1  1 1 
       16 11662 1 1  1 ARG NH2  N  6.799 -13.499  3.784 1.00 . A A .  1 ARG NH2  1 1 
       16 11663 1 1  1 ARG O    O  9.950  -5.295  2.773 1.00 . A A .  1 ARG O    1 1 
       16 11664 1 1  2 TRP C    C  7.821  -4.851  6.160 1.00 . A A .  2 TRP C    1 1 
       16 11665 1 1  2 TRP CA   C  8.196  -4.415  4.742 1.00 . A A .  2 TRP CA   1 1 
       16 11666 1 1  2 TRP CB   C  7.417  -3.187  4.268 1.00 . A A .  2 TRP CB   1 1 
       16 11667 1 1  2 TRP CD1  C  6.118  -3.471  2.056 1.00 . A A .  2 TRP CD1  1 1 
       16 11668 1 1  2 TRP CD2  C  8.168  -2.680  1.772 1.00 . A A .  2 TRP CD2  1 1 
       16 11669 1 1  2 TRP CE2  C  7.589  -2.783  0.523 1.00 . A A .  2 TRP CE2  1 1 
       16 11670 1 1  2 TRP CE3  C  9.481  -2.205  1.933 1.00 . A A .  2 TRP CE3  1 1 
       16 11671 1 1  2 TRP CG   C  7.210  -3.127  2.754 1.00 . A A .  2 TRP CG   1 1 
       16 11672 1 1  2 TRP CH2  C  9.558  -1.954 -0.523 1.00 . A A .  2 TRP CH2  1 1 
       16 11673 1 1  2 TRP CZ2  C  8.249  -2.430 -0.660 1.00 . A A .  2 TRP CZ2  1 1 
       16 11674 1 1  2 TRP CZ3  C 10.128  -1.856  0.741 1.00 . A A .  2 TRP CZ3  1 1 
       16 11675 1 1  2 TRP H    H  7.113  -6.026  3.986 1.00 . A A .  2 TRP H    1 1 
       16 11676 1 1  2 TRP HA   H  9.254  -4.156  4.699 1.00 . A A .  2 TRP HA   1 1 
       16 11677 1 1  2 TRP HB2  H  6.443  -3.175  4.759 1.00 . A A .  2 TRP HB2  1 1 
       16 11678 1 1  2 TRP HB3  H  7.945  -2.289  4.588 1.00 . A A .  2 TRP HB3  1 1 
       16 11679 1 1  2 TRP HD1  H  5.200  -3.854  2.502 1.00 . A A .  2 TRP HD1  1 1 
       16 11680 1 1  2 TRP HE1  H  5.574  -3.480 -0.083 1.00 . A A .  2 TRP HE1  1 1 
       16 11681 1 1  2 TRP HE3  H  9.961  -2.114  2.907 1.00 . A A .  2 TRP HE3  1 1 
       16 11682 1 1  2 TRP HH2  H 10.129  -1.661 -1.405 1.00 . A A .  2 TRP HH2  1 1 
       16 11683 1 1  2 TRP HZ2  H  7.769  -2.520 -1.634 1.00 . A A .  2 TRP HZ2  1 1 
       16 11684 1 1  2 TRP HZ3  H 11.149  -1.481  0.809 1.00 . A A .  2 TRP HZ3  1 1 
       16 11685 1 1  2 TRP N    N  7.979  -5.544  3.853 1.00 . A A .  2 TRP N    1 1 
       16 11686 1 1  2 TRP NE1  N  6.303  -3.279  0.702 1.00 . A A .  2 TRP NE1  1 1 
       16 11687 1 1  2 TRP O    O  6.870  -5.607  6.349 1.00 . A A .  2 TRP O    1 1 
       16 11688 1 1  3 CYS C    C  8.808  -3.503  9.372 1.00 . A A .  3 CYS C    1 1 
       16 11689 1 1  3 CYS CA   C  8.349  -4.684  8.514 1.00 . A A .  3 CYS CA   1 1 
       16 11690 1 1  3 CYS CB   C  9.045  -5.986  8.916 1.00 . A A .  3 CYS CB   1 1 
       16 11691 1 1  3 CYS H    H  9.361  -3.741  6.956 1.00 . A A .  3 CYS H    1 1 
       16 11692 1 1  3 CYS HA   H  7.276  -4.843  8.618 1.00 . A A .  3 CYS HA   1 1 
       16 11693 1 1  3 CYS HB2  H 10.092  -5.928  8.620 1.00 . A A .  3 CYS HB2  1 1 
       16 11694 1 1  3 CYS HB3  H  9.024  -6.072 10.002 1.00 . A A .  3 CYS HB3  1 1 
       16 11695 1 1  3 CYS N    N  8.589  -4.355  7.119 1.00 . A A .  3 CYS N    1 1 
       16 11696 1 1  3 CYS O    O  9.204  -2.465  8.844 1.00 . A A .  3 CYS O    1 1 
       16 11697 1 1  3 CYS SG   S  8.314  -7.501  8.194 1.00 . A A .  3 CYS SG   1 1 
       16 11698 1 1  4 VAL C    C  9.918  -3.303 12.772 1.00 . A A .  4 VAL C    1 1 
       16 11699 1 1  4 VAL CA   C  9.145  -2.666 11.616 1.00 . A A .  4 VAL CA   1 1 
       16 11700 1 1  4 VAL CB   C  7.921  -1.873 12.079 1.00 . A A .  4 VAL CB   1 1 
       16 11701 1 1  4 VAL CG1  C  6.817  -1.900 11.021 1.00 . A A .  4 VAL CG1  1 1 
       16 11702 1 1  4 VAL CG2  C  7.407  -2.394 13.422 1.00 . A A .  4 VAL CG2  1 1 
       16 11703 1 1  4 VAL H    H  8.417  -4.549 11.101 1.00 . A A .  4 VAL H    1 1 
       16 11704 1 1  4 VAL HA   H  9.808  -1.983 11.084 1.00 . A A .  4 VAL HA   1 1 
       16 11705 1 1  4 VAL HB   H  8.227  -0.835 12.217 1.00 . A A .  4 VAL HB   1 1 
       16 11706 1 1  4 VAL HG11 H  5.924  -1.415 11.414 1.00 . A A .  4 VAL HG11 1 1 
       16 11707 1 1  4 VAL HG12 H  7.155  -1.372 10.129 1.00 . A A .  4 VAL HG12 1 1 
       16 11708 1 1  4 VAL HG13 H  6.585  -2.934 10.764 1.00 . A A .  4 VAL HG13 1 1 
       16 11709 1 1  4 VAL HG21 H  7.486  -3.481 13.445 1.00 . A A .  4 VAL HG21 1 1 
       16 11710 1 1  4 VAL HG22 H  8.003  -1.969 14.230 1.00 . A A .  4 VAL HG22 1 1 
       16 11711 1 1  4 VAL HG23 H  6.364  -2.103 13.550 1.00 . A A .  4 VAL HG23 1 1 
       16 11712 1 1  4 VAL N    N  8.741  -3.701 10.680 1.00 . A A .  4 VAL N    1 1 
       16 11713 1 1  4 VAL O    O  9.490  -4.314 13.327 1.00 . A A .  4 VAL O    1 1 
       16 11714 1 1  5 TYR C    C 12.140  -2.083 15.218 1.00 . A A .  5 TYR C    1 1 
       16 11715 1 1  5 TYR CA   C 11.878  -3.179 14.183 1.00 . A A .  5 TYR CA   1 1 
       16 11716 1 1  5 TYR CB   C 13.206  -3.582 13.538 1.00 . A A .  5 TYR CB   1 1 
       16 11717 1 1  5 TYR CD1  C 12.280  -5.530 12.233 1.00 . A A .  5 TYR CD1  1 1 
       16 11718 1 1  5 TYR CD2  C 14.277  -5.865 13.504 1.00 . A A .  5 TYR CD2  1 1 
       16 11719 1 1  5 TYR CE1  C 12.327  -6.903 11.798 1.00 . A A .  5 TYR CE1  1 1 
       16 11720 1 1  5 TYR CE2  C 14.324  -7.237 13.069 1.00 . A A .  5 TYR CE2  1 1 
       16 11721 1 1  5 TYR CG   C 13.256  -5.040 13.076 1.00 . A A .  5 TYR CG   1 1 
       16 11722 1 1  5 TYR CZ   C 13.346  -7.688 12.238 1.00 . A A .  5 TYR CZ   1 1 
       16 11723 1 1  5 TYR H    H 11.383  -1.863 12.646 1.00 . A A .  5 TYR H    1 1 
       16 11724 1 1  5 TYR HA   H 11.354  -4.005 14.663 1.00 . A A .  5 TYR HA   1 1 
       16 11725 1 1  5 TYR HB2  H 13.394  -2.934 12.682 1.00 . A A .  5 TYR HB2  1 1 
       16 11726 1 1  5 TYR HB3  H 14.012  -3.410 14.251 1.00 . A A .  5 TYR HB3  1 1 
       16 11727 1 1  5 TYR HD1  H 11.474  -4.879 11.895 1.00 . A A .  5 TYR HD1  1 1 
       16 11728 1 1  5 TYR HD2  H 15.047  -5.477 14.170 1.00 . A A .  5 TYR HD2  1 1 
       16 11729 1 1  5 TYR HE1  H 11.562  -7.303 11.132 1.00 . A A .  5 TYR HE1  1 1 
       16 11730 1 1  5 TYR HE2  H 15.124  -7.899 13.399 1.00 . A A .  5 TYR HE2  1 1 
       16 11731 1 1  5 TYR HH   H 13.967  -9.066 11.015 1.00 . A A .  5 TYR HH   1 1 
       16 11732 1 1  5 TYR N    N 11.042  -2.685 13.102 1.00 . A A .  5 TYR N    1 1 
       16 11733 1 1  5 TYR O    O 12.650  -1.015 14.882 1.00 . A A .  5 TYR O    1 1 
       16 11734 1 1  5 TYR OH   O 13.391  -8.984 11.828 1.00 . A A .  5 TYR OH   1 1 
       16 11735 1 1  6 ALA C    C 12.678  -2.140 18.705 1.00 . A A .  6 ALA C    1 1 
       16 11736 1 1  6 ALA CA   C 11.970  -1.440 17.544 1.00 . A A .  6 ALA CA   1 1 
       16 11737 1 1  6 ALA CB   C 10.617  -0.855 17.954 1.00 . A A .  6 ALA CB   1 1 
       16 11738 1 1  6 ALA H    H 11.366  -3.257 16.722 1.00 . A A .  6 ALA H    1 1 
       16 11739 1 1  6 ALA HA   H 12.604  -0.634 17.175 1.00 . A A .  6 ALA HA   1 1 
       16 11740 1 1  6 ALA HB1  H 10.458  -1.019 19.020 1.00 . A A .  6 ALA HB1  1 1 
       16 11741 1 1  6 ALA HB2  H 10.605   0.214 17.744 1.00 . A A .  6 ALA HB2  1 1 
       16 11742 1 1  6 ALA HB3  H  9.823  -1.345 17.389 1.00 . A A .  6 ALA HB3  1 1 
       16 11743 1 1  6 ALA N    N 11.780  -2.386 16.457 1.00 . A A .  6 ALA N    1 1 
       16 11744 1 1  6 ALA O    O 12.432  -3.316 18.969 1.00 . A A .  6 ALA O    1 1 
       16 11745 1 1  7 TYR C    C 14.492  -0.855 21.573 1.00 . A A .  7 TYR C    1 1 
       16 11746 1 1  7 TYR CA   C 14.291  -1.921 20.494 1.00 . A A .  7 TYR CA   1 1 
       16 11747 1 1  7 TYR CB   C 15.656  -2.333 19.940 1.00 . A A .  7 TYR CB   1 1 
       16 11748 1 1  7 TYR CD1  C 17.052  -2.300 22.039 1.00 . A A .  7 TYR CD1  1 1 
       16 11749 1 1  7 TYR CD2  C 16.894  -4.347 20.814 1.00 . A A .  7 TYR CD2  1 1 
       16 11750 1 1  7 TYR CE1  C 17.907  -2.943 23.003 1.00 . A A .  7 TYR CE1  1 1 
       16 11751 1 1  7 TYR CE2  C 17.749  -4.990 21.779 1.00 . A A .  7 TYR CE2  1 1 
       16 11752 1 1  7 TYR CG   C 16.564  -3.015 20.964 1.00 . A A .  7 TYR CG   1 1 
       16 11753 1 1  7 TYR CZ   C 18.213  -4.256 22.825 1.00 . A A .  7 TYR CZ   1 1 
       16 11754 1 1  7 TYR H    H 13.739  -0.432 19.146 1.00 . A A .  7 TYR H    1 1 
       16 11755 1 1  7 TYR HA   H 13.719  -2.749 20.915 1.00 . A A .  7 TYR HA   1 1 
       16 11756 1 1  7 TYR HB2  H 15.506  -3.007 19.096 1.00 . A A .  7 TYR HB2  1 1 
       16 11757 1 1  7 TYR HB3  H 16.162  -1.447 19.554 1.00 . A A .  7 TYR HB3  1 1 
       16 11758 1 1  7 TYR HD1  H 16.791  -1.248 22.157 1.00 . A A .  7 TYR HD1  1 1 
       16 11759 1 1  7 TYR HD2  H 16.509  -4.912 19.966 1.00 . A A .  7 TYR HD2  1 1 
       16 11760 1 1  7 TYR HE1  H 18.300  -2.389 23.856 1.00 . A A .  7 TYR HE1  1 1 
       16 11761 1 1  7 TYR HE2  H 18.018  -6.041 21.672 1.00 . A A .  7 TYR HE2  1 1 
       16 11762 1 1  7 TYR HH   H 19.644  -4.194 24.141 1.00 . A A .  7 TYR HH   1 1 
       16 11763 1 1  7 TYR N    N 13.545  -1.388 19.368 1.00 . A A .  7 TYR N    1 1 
       16 11764 1 1  7 TYR O    O 15.243   0.100 21.375 1.00 . A A .  7 TYR O    1 1 
       16 11765 1 1  7 TYR OH   O 19.020  -4.863 23.736 1.00 . A A .  7 TYR OH   1 1 
       16 11766 1 1  8 VAL C    C 14.629  -0.793 24.967 1.00 . A A .  8 VAL C    1 1 
       16 11767 1 1  8 VAL CA   C 13.903  -0.119 23.801 1.00 . A A .  8 VAL CA   1 1 
       16 11768 1 1  8 VAL CB   C 12.510   0.389 24.177 1.00 . A A .  8 VAL CB   1 1 
       16 11769 1 1  8 VAL CG1  C 12.555   1.206 25.469 1.00 . A A .  8 VAL CG1  1 1 
       16 11770 1 1  8 VAL CG2  C 11.897   1.202 23.035 1.00 . A A .  8 VAL CG2  1 1 
       16 11771 1 1  8 VAL H    H 13.200  -1.831 22.844 1.00 . A A .  8 VAL H    1 1 
       16 11772 1 1  8 VAL HA   H 14.494   0.733 23.465 1.00 . A A .  8 VAL HA   1 1 
       16 11773 1 1  8 VAL HB   H 11.873  -0.478 24.350 1.00 . A A .  8 VAL HB   1 1 
       16 11774 1 1  8 VAL HG11 H 13.587   1.482 25.689 1.00 . A A .  8 VAL HG11 1 1 
       16 11775 1 1  8 VAL HG12 H 11.955   2.109 25.350 1.00 . A A .  8 VAL HG12 1 1 
       16 11776 1 1  8 VAL HG13 H 12.156   0.610 26.290 1.00 . A A .  8 VAL HG13 1 1 
       16 11777 1 1  8 VAL HG21 H 10.810   1.171 23.110 1.00 . A A .  8 VAL HG21 1 1 
       16 11778 1 1  8 VAL HG22 H 12.236   2.236 23.102 1.00 . A A .  8 VAL HG22 1 1 
       16 11779 1 1  8 VAL HG23 H 12.207   0.779 22.080 1.00 . A A .  8 VAL HG23 1 1 
       16 11780 1 1  8 VAL N    N 13.809  -1.052 22.691 1.00 . A A .  8 VAL N    1 1 
       16 11781 1 1  8 VAL O    O 14.481  -1.995 25.184 1.00 . A A .  8 VAL O    1 1 
       16 11782 1 1  9 ARG C    C 16.455   0.644 27.803 1.00 . A A .  9 ARG C    1 1 
       16 11783 1 1  9 ARG CA   C 16.146  -0.493 26.826 1.00 . A A .  9 ARG CA   1 1 
       16 11784 1 1  9 ARG CB   C 17.457  -1.143 26.380 1.00 . A A .  9 ARG CB   1 1 
       16 11785 1 1  9 ARG CD   C 19.719  -1.934 27.165 1.00 . A A .  9 ARG CD   1 1 
       16 11786 1 1  9 ARG CG   C 18.526  -1.025 27.468 1.00 . A A .  9 ARG CG   1 1 
       16 11787 1 1  9 ARG CZ   C 22.193  -1.633 27.376 1.00 . A A .  9 ARG CZ   1 1 
       16 11788 1 1  9 ARG H    H 15.512   0.987 25.505 1.00 . A A .  9 ARG H    1 1 
       16 11789 1 1  9 ARG HA   H 15.492  -1.236 27.283 1.00 . A A .  9 ARG HA   1 1 
       16 11790 1 1  9 ARG HB2  H 17.285  -2.194 26.146 1.00 . A A .  9 ARG HB2  1 1 
       16 11791 1 1  9 ARG HB3  H 17.810  -0.667 25.465 1.00 . A A .  9 ARG HB3  1 1 
       16 11792 1 1  9 ARG HD2  H 19.802  -2.705 27.931 1.00 . A A .  9 ARG HD2  1 1 
       16 11793 1 1  9 ARG HD3  H 19.566  -2.444 26.214 1.00 . A A .  9 ARG HD3  1 1 
       16 11794 1 1  9 ARG HE   H 20.892  -0.168 26.875 1.00 . A A .  9 ARG HE   1 1 
       16 11795 1 1  9 ARG HG2  H 18.863   0.010 27.541 1.00 . A A .  9 ARG HG2  1 1 
       16 11796 1 1  9 ARG HG3  H 18.098  -1.290 28.434 1.00 . A A .  9 ARG HG3  1 1 
       16 11797 1 1  9 ARG HH11 H 21.554  -3.535 27.760 1.00 . A A .  9 ARG HH11 1 1 
       16 11798 1 1  9 ARG HH12 H 23.263  -3.292 27.897 1.00 . A A .  9 ARG HH12 1 1 
       16 11799 1 1  9 ARG HH22 H 24.178  -1.117 27.479 1.00 . A A .  9 ARG HH22 1 1 
       16 11800 1 1  9 ARG N    N 15.397   0.011 25.688 1.00 . A A .  9 ARG N    1 1 
       16 11801 1 1  9 ARG NE   N 20.964  -1.136 27.116 1.00 . A A .  9 ARG NE   1 1 
       16 11802 1 1  9 ARG NH1  N 22.350  -2.932 27.706 1.00 . A A .  9 ARG NH1  1 1 
       16 11803 1 1  9 ARG NH2  N 23.237  -0.829 27.302 1.00 . A A .  9 ARG NH2  1 1 
       16 11804 1 1  9 ARG O    O 17.237   1.540 27.490 1.00 . A A .  9 ARG O    1 1 
       16 11805 1 1 10 ILE C    C 16.052   0.910 31.365 1.00 . A A . 10 ILE C    1 1 
       16 11806 1 1 10 ILE CA   C 16.023   1.581 29.990 1.00 . A A . 10 ILE CA   1 1 
       16 11807 1 1 10 ILE CB   C 14.969   2.683 29.866 1.00 . A A . 10 ILE CB   1 1 
       16 11808 1 1 10 ILE CD1  C 13.708   4.125 28.226 1.00 . A A . 10 ILE CD1  1 1 
       16 11809 1 1 10 ILE CG1  C 14.496   2.828 28.418 1.00 . A A . 10 ILE CG1  1 1 
       16 11810 1 1 10 ILE CG2  C 15.488   4.005 30.435 1.00 . A A . 10 ILE CG2  1 1 
       16 11811 1 1 10 ILE H    H 15.191  -0.164 29.213 1.00 . A A . 10 ILE H    1 1 
       16 11812 1 1 10 ILE HA   H 16.994   2.042 29.811 1.00 . A A . 10 ILE HA   1 1 
       16 11813 1 1 10 ILE HB   H 14.102   2.395 30.461 1.00 . A A . 10 ILE HB   1 1 
       16 11814 1 1 10 ILE HD11 H 13.073   4.038 27.345 1.00 . A A . 10 ILE HD11 1 1 
       16 11815 1 1 10 ILE HD12 H 13.088   4.307 29.104 1.00 . A A . 10 ILE HD12 1 1 
       16 11816 1 1 10 ILE HD13 H 14.402   4.956 28.094 1.00 . A A . 10 ILE HD13 1 1 
       16 11817 1 1 10 ILE HG12 H 15.356   2.818 27.748 1.00 . A A . 10 ILE HG12 1 1 
       16 11818 1 1 10 ILE HG13 H 13.872   1.976 28.148 1.00 . A A . 10 ILE HG13 1 1 
       16 11819 1 1 10 ILE HG21 H 15.683   4.700 29.618 1.00 . A A . 10 ILE HG21 1 1 
       16 11820 1 1 10 ILE HG22 H 14.740   4.431 31.104 1.00 . A A . 10 ILE HG22 1 1 
       16 11821 1 1 10 ILE HG23 H 16.410   3.825 30.988 1.00 . A A . 10 ILE HG23 1 1 
       16 11822 1 1 10 ILE N    N 15.825   0.569 28.966 1.00 . A A . 10 ILE N    1 1 
       16 11823 1 1 10 ILE O    O 15.383  -0.100 31.581 1.00 . A A . 10 ILE O    1 1 
       16 11824 1 1 11 ARG C    C 17.522  -0.453 33.569 1.00 . A A . 11 ARG C    1 1 
       16 11825 1 1 11 ARG CA   C 16.959   0.968 33.606 1.00 . A A . 11 ARG CA   1 1 
       16 11826 1 1 11 ARG CB   C 15.605   0.954 34.320 1.00 . A A . 11 ARG CB   1 1 
       16 11827 1 1 11 ARG CD   C 16.136   3.176 35.390 1.00 . A A . 11 ARG CD   1 1 
       16 11828 1 1 11 ARG CG   C 15.109   2.378 34.583 1.00 . A A . 11 ARG CG   1 1 
       16 11829 1 1 11 ARG CZ   C 14.942   5.090 36.468 1.00 . A A . 11 ARG CZ   1 1 
       16 11830 1 1 11 ARG H    H 17.375   2.318 32.075 1.00 . A A . 11 ARG H    1 1 
       16 11831 1 1 11 ARG HA   H 17.645   1.649 34.110 1.00 . A A . 11 ARG HA   1 1 
       16 11832 1 1 11 ARG HB2  H 14.876   0.418 33.713 1.00 . A A . 11 ARG HB2  1 1 
       16 11833 1 1 11 ARG HB3  H 15.693   0.416 35.264 1.00 . A A . 11 ARG HB3  1 1 
       16 11834 1 1 11 ARG HD2  H 16.918   2.511 35.756 1.00 . A A . 11 ARG HD2  1 1 
       16 11835 1 1 11 ARG HD3  H 16.619   3.914 34.750 1.00 . A A . 11 ARG HD3  1 1 
       16 11836 1 1 11 ARG HE   H 15.412   3.356 37.395 1.00 . A A . 11 ARG HE   1 1 
       16 11837 1 1 11 ARG HG2  H 14.916   2.880 33.635 1.00 . A A . 11 ARG HG2  1 1 
       16 11838 1 1 11 ARG HG3  H 14.164   2.343 35.124 1.00 . A A . 11 ARG HG3  1 1 
       16 11839 1 1 11 ARG HH11 H 15.427   5.413 34.511 1.00 . A A . 11 ARG HH11 1 1 
       16 11840 1 1 11 ARG HH12 H 14.598   6.721 35.287 1.00 . A A . 11 ARG HH12 1 1 
       16 11841 1 1 11 ARG HH22 H 13.956   6.504 37.586 1.00 . A A . 11 ARG HH22 1 1 
       16 11842 1 1 11 ARG N    N 16.834   1.497 32.259 1.00 . A A . 11 ARG N    1 1 
       16 11843 1 1 11 ARG NE   N 15.472   3.850 36.528 1.00 . A A . 11 ARG NE   1 1 
       16 11844 1 1 11 ARG NH1  N 14.994   5.803 35.323 1.00 . A A . 11 ARG NH1  1 1 
       16 11845 1 1 11 ARG NH2  N 14.372   5.595 37.546 1.00 . A A . 11 ARG NH2  1 1 
       16 11846 1 1 11 ARG O    O 18.717  -0.657 33.783 1.00 . A A . 11 ARG O    1 1 
       16 11847 1 1 12 GLY C    C 15.937  -3.644 32.575 1.00 . A A . 12 GLY C    1 1 
       16 11848 1 1 12 GLY CA   C 17.031  -2.797 33.228 1.00 . A A . 12 GLY CA   1 1 
       16 11849 1 1 12 GLY H    H 15.667  -1.226 33.123 1.00 . A A . 12 GLY H    1 1 
       16 11850 1 1 12 GLY HA2  H 17.956  -2.890 32.659 1.00 . A A . 12 GLY HA2  1 1 
       16 11851 1 1 12 GLY HA3  H 17.235  -3.170 34.231 1.00 . A A . 12 GLY HA3  1 1 
       16 11852 1 1 12 GLY N    N 16.637  -1.400 33.296 1.00 . A A . 12 GLY N    1 1 
       16 11853 1 1 12 GLY O    O 15.810  -4.832 32.866 1.00 . A A . 12 GLY O    1 1 
       16 11854 1 1 13 VAL C    C 14.283  -3.511 29.498 1.00 . A A . 13 VAL C    1 1 
       16 11855 1 1 13 VAL CA   C 14.096  -3.679 31.007 1.00 . A A . 13 VAL CA   1 1 
       16 11856 1 1 13 VAL CB   C 12.744  -3.161 31.503 1.00 . A A . 13 VAL CB   1 1 
       16 11857 1 1 13 VAL CG1  C 11.592  -3.949 30.877 1.00 . A A . 13 VAL CG1  1 1 
       16 11858 1 1 13 VAL CG2  C 12.669  -3.199 33.030 1.00 . A A . 13 VAL CG2  1 1 
       16 11859 1 1 13 VAL H    H 15.284  -2.033 31.472 1.00 . A A . 13 VAL H    1 1 
       16 11860 1 1 13 VAL HA   H 14.161  -4.739 31.253 1.00 . A A . 13 VAL HA   1 1 
       16 11861 1 1 13 VAL HB   H 12.648  -2.121 31.188 1.00 . A A . 13 VAL HB   1 1 
       16 11862 1 1 13 VAL HG11 H 10.782  -4.044 31.601 1.00 . A A . 13 VAL HG11 1 1 
       16 11863 1 1 13 VAL HG12 H 11.229  -3.424 29.994 1.00 . A A . 13 VAL HG12 1 1 
       16 11864 1 1 13 VAL HG13 H 11.943  -4.941 30.592 1.00 . A A . 13 VAL HG13 1 1 
       16 11865 1 1 13 VAL HG21 H 11.625  -3.205 33.343 1.00 . A A . 13 VAL HG21 1 1 
       16 11866 1 1 13 VAL HG22 H 13.164  -4.099 33.396 1.00 . A A . 13 VAL HG22 1 1 
       16 11867 1 1 13 VAL HG23 H 13.166  -2.319 33.440 1.00 . A A . 13 VAL HG23 1 1 
       16 11868 1 1 13 VAL N    N 15.175  -3.000 31.703 1.00 . A A . 13 VAL N    1 1 
       16 11869 1 1 13 VAL O    O 14.395  -2.390 29.003 1.00 . A A . 13 VAL O    1 1 
       16 11870 1 1 14 LEU C    C 13.127  -4.845 26.692 1.00 . A A . 14 LEU C    1 1 
       16 11871 1 1 14 LEU CA   C 14.484  -4.633 27.365 1.00 . A A . 14 LEU CA   1 1 
       16 11872 1 1 14 LEU CB   C 15.544  -5.654 26.946 1.00 . A A . 14 LEU CB   1 1 
       16 11873 1 1 14 LEU CD1  C 15.536  -4.416 24.749 1.00 . A A . 14 LEU CD1  1 1 
       16 11874 1 1 14 LEU CD2  C 17.263  -6.221 25.190 1.00 . A A . 14 LEU CD2  1 1 
       16 11875 1 1 14 LEU CG   C 15.832  -5.746 25.446 1.00 . A A . 14 LEU CG   1 1 
       16 11876 1 1 14 LEU H    H 14.221  -5.549 29.217 1.00 . A A . 14 LEU H    1 1 
       16 11877 1 1 14 LEU HA   H 14.858  -3.648 27.086 1.00 . A A . 14 LEU HA   1 1 
       16 11878 1 1 14 LEU HB2  H 16.475  -5.415 27.460 1.00 . A A . 14 LEU HB2  1 1 
       16 11879 1 1 14 LEU HB3  H 15.231  -6.638 27.296 1.00 . A A . 14 LEU HB3  1 1 
       16 11880 1 1 14 LEU HD11 H 14.458  -4.278 24.673 1.00 . A A . 14 LEU HD11 1 1 
       16 11881 1 1 14 LEU HD12 H 15.967  -3.599 25.328 1.00 . A A . 14 LEU HD12 1 1 
       16 11882 1 1 14 LEU HD13 H 15.973  -4.424 23.751 1.00 . A A . 14 LEU HD13 1 1 
       16 11883 1 1 14 LEU HD21 H 17.425  -6.327 24.117 1.00 . A A . 14 LEU HD21 1 1 
       16 11884 1 1 14 LEU HD22 H 17.966  -5.492 25.593 1.00 . A A . 14 LEU HD22 1 1 
       16 11885 1 1 14 LEU HD23 H 17.419  -7.184 25.678 1.00 . A A . 14 LEU HD23 1 1 
       16 11886 1 1 14 LEU HG   H 15.163  -6.491 25.015 1.00 . A A . 14 LEU HG   1 1 
       16 11887 1 1 14 LEU N    N 14.312  -4.642 28.807 1.00 . A A . 14 LEU N    1 1 
       16 11888 1 1 14 LEU O    O 12.540  -5.921 26.796 1.00 . A A . 14 LEU O    1 1 
       16 11889 1 1 15 VAL C    C 11.628  -3.817 23.817 1.00 . A A . 15 VAL C    1 1 
       16 11890 1 1 15 VAL CA   C 11.389  -3.860 25.328 1.00 . A A . 15 VAL CA   1 1 
       16 11891 1 1 15 VAL CB   C 10.477  -2.735 25.822 1.00 . A A . 15 VAL CB   1 1 
       16 11892 1 1 15 VAL CG1  C  9.007  -3.065 25.553 1.00 . A A . 15 VAL CG1  1 1 
       16 11893 1 1 15 VAL CG2  C 10.713  -2.450 27.306 1.00 . A A . 15 VAL CG2  1 1 
       16 11894 1 1 15 VAL H    H 13.151  -2.930 25.938 1.00 . A A . 15 VAL H    1 1 
       16 11895 1 1 15 VAL HA   H 10.921  -4.811 25.583 1.00 . A A . 15 VAL HA   1 1 
       16 11896 1 1 15 VAL HB   H 10.725  -1.833 25.263 1.00 . A A . 15 VAL HB   1 1 
       16 11897 1 1 15 VAL HG11 H  8.523  -2.209 25.082 1.00 . A A . 15 VAL HG11 1 1 
       16 11898 1 1 15 VAL HG12 H  8.943  -3.928 24.891 1.00 . A A . 15 VAL HG12 1 1 
       16 11899 1 1 15 VAL HG13 H  8.507  -3.291 26.495 1.00 . A A . 15 VAL HG13 1 1 
       16 11900 1 1 15 VAL HG21 H 11.333  -1.560 27.411 1.00 . A A . 15 VAL HG21 1 1 
       16 11901 1 1 15 VAL HG22 H  9.755  -2.285 27.801 1.00 . A A . 15 VAL HG22 1 1 
       16 11902 1 1 15 VAL HG23 H 11.217  -3.300 27.764 1.00 . A A . 15 VAL HG23 1 1 
       16 11903 1 1 15 VAL N    N 12.667  -3.802 26.017 1.00 . A A . 15 VAL N    1 1 
       16 11904 1 1 15 VAL O    O 11.706  -2.740 23.228 1.00 . A A . 15 VAL O    1 1 
       16 11905 1 1 16 ARG C    C 10.636  -5.310 21.068 1.00 . A A . 16 ARG C    1 1 
       16 11906 1 1 16 ARG CA   C 11.963  -5.113 21.803 1.00 . A A . 16 ARG CA   1 1 
       16 11907 1 1 16 ARG CB   C 12.895  -6.284 21.483 1.00 . A A . 16 ARG CB   1 1 
       16 11908 1 1 16 ARG CD   C 15.288  -7.075 21.560 1.00 . A A . 16 ARG CD   1 1 
       16 11909 1 1 16 ARG CG   C 14.269  -6.082 22.123 1.00 . A A . 16 ARG CG   1 1 
       16 11910 1 1 16 ARG CZ   C 13.818  -9.020 21.003 1.00 . A A . 16 ARG CZ   1 1 
       16 11911 1 1 16 ARG H    H 11.671  -5.873 23.720 1.00 . A A . 16 ARG H    1 1 
       16 11912 1 1 16 ARG HA   H 12.431  -4.170 21.521 1.00 . A A . 16 ARG HA   1 1 
       16 11913 1 1 16 ARG HB2  H 12.454  -7.213 21.844 1.00 . A A . 16 ARG HB2  1 1 
       16 11914 1 1 16 ARG HB3  H 13.004  -6.382 20.403 1.00 . A A . 16 ARG HB3  1 1 
       16 11915 1 1 16 ARG HD2  H 16.087  -6.539 21.049 1.00 . A A . 16 ARG HD2  1 1 
       16 11916 1 1 16 ARG HD3  H 15.749  -7.636 22.374 1.00 . A A . 16 ARG HD3  1 1 
       16 11917 1 1 16 ARG HE   H 14.777  -7.873 19.642 1.00 . A A . 16 ARG HE   1 1 
       16 11918 1 1 16 ARG HG2  H 14.612  -5.063 21.943 1.00 . A A . 16 ARG HG2  1 1 
       16 11919 1 1 16 ARG HG3  H 14.193  -6.206 23.203 1.00 . A A . 16 ARG HG3  1 1 
       16 11920 1 1 16 ARG HH11 H 13.988  -8.658 23.006 1.00 . A A . 16 ARG HH11 1 1 
       16 11921 1 1 16 ARG HH12 H 12.976  -9.999 22.586 1.00 . A A . 16 ARG HH12 1 1 
       16 11922 1 1 16 ARG HH22 H 12.670 -10.560 20.276 1.00 . A A . 16 ARG HH22 1 1 
       16 11923 1 1 16 ARG N    N 11.736  -5.002 23.234 1.00 . A A . 16 ARG N    1 1 
       16 11924 1 1 16 ARG NE   N 14.622  -8.005 20.621 1.00 . A A . 16 ARG NE   1 1 
       16 11925 1 1 16 ARG NH1  N 13.573  -9.245 22.311 1.00 . A A . 16 ARG NH1  1 1 
       16 11926 1 1 16 ARG NH2  N 13.275  -9.790 20.078 1.00 . A A . 16 ARG NH2  1 1 
       16 11927 1 1 16 ARG O    O  9.979  -6.338 21.231 1.00 . A A . 16 ARG O    1 1 
       16 11928 1 1 17 TYR C    C  9.314  -4.711 18.050 1.00 . A A . 17 TYR C    1 1 
       16 11929 1 1 17 TYR CA   C  9.043  -4.361 19.515 1.00 . A A . 17 TYR CA   1 1 
       16 11930 1 1 17 TYR CB   C  8.445  -2.955 19.589 1.00 . A A . 17 TYR CB   1 1 
       16 11931 1 1 17 TYR CD1  C  6.178  -3.162 20.672 1.00 . A A . 17 TYR CD1  1 1 
       16 11932 1 1 17 TYR CD2  C  6.277  -2.661 18.337 1.00 . A A . 17 TYR CD2  1 1 
       16 11933 1 1 17 TYR CE1  C  4.739  -3.134 20.617 1.00 . A A . 17 TYR CE1  1 1 
       16 11934 1 1 17 TYR CE2  C  4.838  -2.633 18.282 1.00 . A A . 17 TYR CE2  1 1 
       16 11935 1 1 17 TYR CG   C  6.916  -2.925 19.530 1.00 . A A . 17 TYR CG   1 1 
       16 11936 1 1 17 TYR CZ   C  4.140  -2.871 19.425 1.00 . A A . 17 TYR CZ   1 1 
       16 11937 1 1 17 TYR H    H 10.821  -3.478 20.149 1.00 . A A . 17 TYR H    1 1 
       16 11938 1 1 17 TYR HA   H  8.410  -5.132 19.954 1.00 . A A . 17 TYR HA   1 1 
       16 11939 1 1 17 TYR HB2  H  8.772  -2.480 20.514 1.00 . A A . 17 TYR HB2  1 1 
       16 11940 1 1 17 TYR HB3  H  8.841  -2.359 18.767 1.00 . A A . 17 TYR HB3  1 1 
       16 11941 1 1 17 TYR HD1  H  6.683  -3.371 21.615 1.00 . A A . 17 TYR HD1  1 1 
       16 11942 1 1 17 TYR HD2  H  6.860  -2.474 17.435 1.00 . A A . 17 TYR HD2  1 1 
       16 11943 1 1 17 TYR HE1  H  4.143  -3.320 21.511 1.00 . A A . 17 TYR HE1  1 1 
       16 11944 1 1 17 TYR HE2  H  4.320  -2.426 17.345 1.00 . A A . 17 TYR HE2  1 1 
       16 11945 1 1 17 TYR HH   H  2.401  -2.984 20.287 1.00 . A A . 17 TYR HH   1 1 
       16 11946 1 1 17 TYR N    N 10.281  -4.310 20.275 1.00 . A A . 17 TYR N    1 1 
       16 11947 1 1 17 TYR O    O 10.419  -4.501 17.552 1.00 . A A . 17 TYR O    1 1 
       16 11948 1 1 17 TYR OH   O  2.781  -2.845 19.373 1.00 . A A . 17 TYR OH   1 1 
       16 11949 1 1 18 ARG C    C  7.045  -5.481 15.305 1.00 . A A . 18 ARG C    1 1 
       16 11950 1 1 18 ARG CA   C  8.399  -5.620 16.004 1.00 . A A . 18 ARG CA   1 1 
       16 11951 1 1 18 ARG CB   C  8.892  -7.062 15.865 1.00 . A A . 18 ARG CB   1 1 
       16 11952 1 1 18 ARG CD   C 11.329  -6.673 15.346 1.00 . A A . 18 ARG CD   1 1 
       16 11953 1 1 18 ARG CG   C 10.327  -7.202 16.375 1.00 . A A . 18 ARG CG   1 1 
       16 11954 1 1 18 ARG CZ   C 12.937  -8.562 15.026 1.00 . A A . 18 ARG CZ   1 1 
       16 11955 1 1 18 ARG H    H  7.391  -5.406 17.815 1.00 . A A . 18 ARG H    1 1 
       16 11956 1 1 18 ARG HA   H  9.130  -4.928 15.585 1.00 . A A . 18 ARG HA   1 1 
       16 11957 1 1 18 ARG HB2  H  8.237  -7.730 16.424 1.00 . A A . 18 ARG HB2  1 1 
       16 11958 1 1 18 ARG HB3  H  8.842  -7.367 14.820 1.00 . A A . 18 ARG HB3  1 1 
       16 11959 1 1 18 ARG HD2  H 10.833  -5.981 14.666 1.00 . A A . 18 ARG HD2  1 1 
       16 11960 1 1 18 ARG HD3  H 12.119  -6.115 15.849 1.00 . A A . 18 ARG HD3  1 1 
       16 11961 1 1 18 ARG HE   H 11.528  -8.008 13.686 1.00 . A A . 18 ARG HE   1 1 
       16 11962 1 1 18 ARG HG2  H 10.440  -6.656 17.311 1.00 . A A . 18 ARG HG2  1 1 
       16 11963 1 1 18 ARG HG3  H 10.540  -8.249 16.590 1.00 . A A . 18 ARG HG3  1 1 
       16 11964 1 1 18 ARG HH11 H 13.155  -7.580 16.804 1.00 . A A . 18 ARG HH11 1 1 
       16 11965 1 1 18 ARG HH12 H 14.255  -8.895 16.551 1.00 . A A . 18 ARG HH12 1 1 
       16 11966 1 1 18 ARG HH22 H 14.132 -10.152 14.514 1.00 . A A . 18 ARG HH22 1 1 
       16 11967 1 1 18 ARG N    N  8.286  -5.239 17.402 1.00 . A A . 18 ARG N    1 1 
       16 11968 1 1 18 ARG NE   N 11.914  -7.799 14.584 1.00 . A A . 18 ARG NE   1 1 
       16 11969 1 1 18 ARG NH1  N 13.497  -8.325 16.231 1.00 . A A . 18 ARG NH1  1 1 
       16 11970 1 1 18 ARG NH2  N 13.381  -9.542 14.261 1.00 . A A . 18 ARG NH2  1 1 
       16 11971 1 1 18 ARG O    O  6.047  -5.144 15.940 1.00 . A A . 18 ARG O    1 1 
       16 11972 1 1 19 ARG C    C  6.130  -6.017 11.757 1.00 . A A . 19 ARG C    1 1 
       16 11973 1 1 19 ARG CA   C  5.840  -5.657 13.215 1.00 . A A . 19 ARG CA   1 1 
       16 11974 1 1 19 ARG CB   C  5.246  -4.249 13.278 1.00 . A A . 19 ARG CB   1 1 
       16 11975 1 1 19 ARG CD   C  3.048  -3.902 14.465 1.00 . A A . 19 ARG CD   1 1 
       16 11976 1 1 19 ARG CG   C  3.722  -4.290 13.148 1.00 . A A . 19 ARG CG   1 1 
       16 11977 1 1 19 ARG CZ   C  0.673  -3.844 13.685 1.00 . A A . 19 ARG CZ   1 1 
       16 11978 1 1 19 ARG H    H  7.872  -6.022 13.499 1.00 . A A . 19 ARG H    1 1 
       16 11979 1 1 19 ARG HA   H  5.158  -6.376 13.669 1.00 . A A . 19 ARG HA   1 1 
       16 11980 1 1 19 ARG HB2  H  5.521  -3.776 14.221 1.00 . A A . 19 ARG HB2  1 1 
       16 11981 1 1 19 ARG HB3  H  5.667  -3.637 12.480 1.00 . A A . 19 ARG HB3  1 1 
       16 11982 1 1 19 ARG HD2  H  2.882  -4.790 15.074 1.00 . A A . 19 ARG HD2  1 1 
       16 11983 1 1 19 ARG HD3  H  3.701  -3.242 15.036 1.00 . A A . 19 ARG HD3  1 1 
       16 11984 1 1 19 ARG HE   H  1.690  -2.250 14.401 1.00 . A A . 19 ARG HE   1 1 
       16 11985 1 1 19 ARG HG2  H  3.403  -3.611 12.357 1.00 . A A . 19 ARG HG2  1 1 
       16 11986 1 1 19 ARG HG3  H  3.406  -5.291 12.855 1.00 . A A . 19 ARG HG3  1 1 
       16 11987 1 1 19 ARG HH11 H  1.548  -5.685 13.543 1.00 . A A . 19 ARG HH11 1 1 
       16 11988 1 1 19 ARG HH12 H -0.099  -5.611 13.010 1.00 . A A . 19 ARG HH12 1 1 
       16 11989 1 1 19 ARG HH22 H -1.273  -3.524 13.111 1.00 . A A . 19 ARG HH22 1 1 
       16 11990 1 1 19 ARG N    N  7.055  -5.748 14.007 1.00 . A A . 19 ARG N    1 1 
       16 11991 1 1 19 ARG NE   N  1.760  -3.226 14.194 1.00 . A A . 19 ARG NE   1 1 
       16 11992 1 1 19 ARG NH1  N  0.711  -5.160 13.387 1.00 . A A . 19 ARG NH1  1 1 
       16 11993 1 1 19 ARG NH2  N -0.427  -3.142 13.484 1.00 . A A . 19 ARG NH2  1 1 
       16 11994 1 1 19 ARG O    O  7.274  -5.945 11.311 1.00 . A A . 19 ARG O    1 1 
       16 11995 1 1 20 CYS C    C  3.879  -6.445  8.951 1.00 . A A . 20 CYS C    1 1 
       16 11996 1 1 20 CYS CA   C  5.199  -6.767  9.654 1.00 . A A . 20 CYS CA   1 1 
       16 11997 1 1 20 CYS CB   C  5.588  -8.238  9.492 1.00 . A A . 20 CYS CB   1 1 
       16 11998 1 1 20 CYS H    H  4.145  -6.452 11.423 1.00 . A A . 20 CYS H    1 1 
       16 11999 1 1 20 CYS HA   H  6.012  -6.168  9.244 1.00 . A A . 20 CYS HA   1 1 
       16 12000 1 1 20 CYS HB2  H  5.087  -8.819 10.265 1.00 . A A . 20 CYS HB2  1 1 
       16 12001 1 1 20 CYS HB3  H  5.214  -8.594  8.532 1.00 . A A . 20 CYS HB3  1 1 
       16 12002 1 1 20 CYS N    N  5.073  -6.396 11.053 1.00 . A A . 20 CYS N    1 1 
       16 12003 1 1 20 CYS O    O  2.825  -6.412  9.585 1.00 . A A . 20 CYS O    1 1 
       16 12004 1 1 20 CYS SG   S  7.386  -8.570  9.580 1.00 . A A . 20 CYS SG   1 1 
       16 12005 1 1 21 TRP C    C  2.350  -7.178  6.150 1.00 . A A . 21 TRP C    1 1 
       16 12006 1 1 21 TRP CA   C  2.806  -5.898  6.853 1.00 . A A . 21 TRP CA   1 1 
       16 12007 1 1 21 TRP CB   C  3.097  -4.753  5.881 1.00 . A A . 21 TRP CB   1 1 
       16 12008 1 1 21 TRP CD1  C  1.060  -3.787  4.624 1.00 . A A . 21 TRP CD1  1 1 
       16 12009 1 1 21 TRP CD2  C  2.056  -5.440  3.536 1.00 . A A . 21 TRP CD2  1 1 
       16 12010 1 1 21 TRP CE2  C  0.994  -5.017  2.763 1.00 . A A . 21 TRP CE2  1 1 
       16 12011 1 1 21 TRP CE3  C  2.895  -6.487  3.118 1.00 . A A . 21 TRP CE3  1 1 
       16 12012 1 1 21 TRP CG   C  2.089  -4.638  4.736 1.00 . A A . 21 TRP CG   1 1 
       16 12013 1 1 21 TRP CH2  C  1.495  -6.632  1.088 1.00 . A A . 21 TRP CH2  1 1 
       16 12014 1 1 21 TRP CZ2  C  0.673  -5.586  1.525 1.00 . A A . 21 TRP CZ2  1 1 
       16 12015 1 1 21 TRP CZ3  C  2.561  -7.046  1.878 1.00 . A A . 21 TRP CZ3  1 1 
       16 12016 1 1 21 TRP H    H  4.840  -6.245  7.141 1.00 . A A . 21 TRP H    1 1 
       16 12017 1 1 21 TRP HA   H  2.028  -5.548  7.532 1.00 . A A . 21 TRP HA   1 1 
       16 12018 1 1 21 TRP HB2  H  3.111  -3.815  6.435 1.00 . A A . 21 TRP HB2  1 1 
       16 12019 1 1 21 TRP HB3  H  4.094  -4.891  5.462 1.00 . A A . 21 TRP HB3  1 1 
       16 12020 1 1 21 TRP HD1  H  0.802  -3.036  5.371 1.00 . A A . 21 TRP HD1  1 1 
       16 12021 1 1 21 TRP HE1  H -0.506  -3.422  3.112 1.00 . A A . 21 TRP HE1  1 1 
       16 12022 1 1 21 TRP HE3  H  3.740  -6.839  3.710 1.00 . A A . 21 TRP HE3  1 1 
       16 12023 1 1 21 TRP HH2  H  1.301  -7.119  0.133 1.00 . A A . 21 TRP HH2  1 1 
       16 12024 1 1 21 TRP HZ2  H -0.172  -5.234  0.933 1.00 . A A . 21 TRP HZ2  1 1 
       16 12025 1 1 21 TRP HZ3  H  3.180  -7.862  1.507 1.00 . A A . 21 TRP HZ3  1 1 
       16 12026 1 1 21 TRP N    N  3.979  -6.216  7.650 1.00 . A A . 21 TRP N    1 1 
       16 12027 1 1 21 TRP NE1  N  0.369  -3.980  3.446 1.00 . A A . 21 TRP NE1  1 1 
       16 12028 1 1 21 TRP O    O  2.920  -8.247  6.368 1.00 . A A . 21 TRP O    1 1 
       16 12029 2 1  1 ARG C    C  8.583  -0.571  6.096 1.00 . B B . 31 ARG C    1 1 
       16 12030 2 1  1 ARG CA   C  7.550   0.009  5.128 1.00 . B B . 31 ARG CA   1 1 
       16 12031 2 1  1 ARG CB   C  7.284   1.471  5.492 1.00 . B B . 31 ARG CB   1 1 
       16 12032 2 1  1 ARG CD   C  5.439   2.509  4.121 1.00 . B B . 31 ARG CD   1 1 
       16 12033 2 1  1 ARG CG   C  6.949   2.294  4.246 1.00 . B B . 31 ARG CG   1 1 
       16 12034 2 1  1 ARG CZ   C  3.642   3.569  5.499 1.00 . B B . 31 ARG CZ   1 1 
       16 12035 2 1  1 ARG H1   H  6.019  -1.028  6.087 1.00 . B B . 31 ARG H1   1 1 
       16 12036 2 1  1 ARG HA   H  7.893  -0.067  4.096 1.00 . B B . 31 ARG HA   1 1 
       16 12037 2 1  1 ARG HB2  H  6.459   1.528  6.203 1.00 . B B . 31 ARG HB2  1 1 
       16 12038 2 1  1 ARG HB3  H  8.160   1.892  5.985 1.00 . B B . 31 ARG HB3  1 1 
       16 12039 2 1  1 ARG HD2  H  5.212   3.012  3.181 1.00 . B B . 31 ARG HD2  1 1 
       16 12040 2 1  1 ARG HD3  H  4.927   1.547  4.099 1.00 . B B . 31 ARG HD3  1 1 
       16 12041 2 1  1 ARG HE   H  5.622   3.702  5.888 1.00 . B B . 31 ARG HE   1 1 
       16 12042 2 1  1 ARG HG2  H  7.454   3.259  4.297 1.00 . B B . 31 ARG HG2  1 1 
       16 12043 2 1  1 ARG HG3  H  7.323   1.785  3.358 1.00 . B B . 31 ARG HG3  1 1 
       16 12044 2 1  1 ARG HH11 H  2.944   2.520  3.892 1.00 . B B . 31 ARG HH11 1 1 
       16 12045 2 1  1 ARG HH12 H  1.723   3.267  4.868 1.00 . B B . 31 ARG HH12 1 1 
       16 12046 2 1  1 ARG HH22 H  2.375   4.537  6.793 1.00 . B B . 31 ARG HH22 1 1 
       16 12047 2 1  1 ARG N    N  6.325  -0.772  5.170 1.00 . B B . 31 ARG N    1 1 
       16 12048 2 1  1 ARG NE   N  4.947   3.317  5.258 1.00 . B B . 31 ARG NE   1 1 
       16 12049 2 1  1 ARG NH1  N  2.687   3.076  4.682 1.00 . B B . 31 ARG NH1  1 1 
       16 12050 2 1  1 ARG NH2  N  3.315   4.305  6.545 1.00 . B B . 31 ARG NH2  1 1 
       16 12051 2 1  1 ARG O    O  8.357  -1.622  6.693 1.00 . B B . 31 ARG O    1 1 
       16 12052 2 1  2 TRP C    C 10.915   0.759  8.209 1.00 . B B . 32 TRP C    1 1 
       16 12053 2 1  2 TRP CA   C 10.762  -0.291  7.107 1.00 . B B . 32 TRP CA   1 1 
       16 12054 2 1  2 TRP CB   C 12.056  -0.533  6.328 1.00 . B B . 32 TRP CB   1 1 
       16 12055 2 1  2 TRP CD1  C 12.196  -2.415  4.567 1.00 . B B . 32 TRP CD1  1 1 
       16 12056 2 1  2 TRP CD2  C 12.448  -3.141  6.645 1.00 . B B . 32 TRP CD2  1 1 
       16 12057 2 1  2 TRP CE2  C 12.543  -4.236  5.811 1.00 . B B . 32 TRP CE2  1 1 
       16 12058 2 1  2 TRP CE3  C 12.566  -3.270  8.040 1.00 . B B . 32 TRP CE3  1 1 
       16 12059 2 1  2 TRP CG   C 12.224  -1.971  5.831 1.00 . B B . 32 TRP CG   1 1 
       16 12060 2 1  2 TRP CH2  C 12.881  -5.691  7.663 1.00 . B B . 32 TRP CH2  1 1 
       16 12061 2 1  2 TRP CZ2  C 12.761  -5.538  6.277 1.00 . B B . 32 TRP CZ2  1 1 
       16 12062 2 1  2 TRP CZ3  C 12.783  -4.578  8.490 1.00 . B B . 32 TRP CZ3  1 1 
       16 12063 2 1  2 TRP H    H  9.869   0.994  5.732 1.00 . B B . 32 TRP H    1 1 
       16 12064 2 1  2 TRP HA   H 10.469  -1.247  7.541 1.00 . B B . 32 TRP HA   1 1 
       16 12065 2 1  2 TRP HB2  H 12.085   0.142  5.472 1.00 . B B . 32 TRP HB2  1 1 
       16 12066 2 1  2 TRP HB3  H 12.904  -0.278  6.963 1.00 . B B . 32 TRP HB3  1 1 
       16 12067 2 1  2 TRP HD1  H 12.044  -1.778  3.696 1.00 . B B . 32 TRP HD1  1 1 
       16 12068 2 1  2 TRP HE1  H 12.407  -4.390  3.603 1.00 . B B . 32 TRP HE1  1 1 
       16 12069 2 1  2 TRP HE3  H 12.494  -2.421  8.720 1.00 . B B . 32 TRP HE3  1 1 
       16 12070 2 1  2 TRP HH2  H 13.052  -6.678  8.092 1.00 . B B . 32 TRP HH2  1 1 
       16 12071 2 1  2 TRP HZ2  H 12.832  -6.387  5.597 1.00 . B B . 32 TRP HZ2  1 1 
       16 12072 2 1  2 TRP HZ3  H 12.882  -4.734  9.564 1.00 . B B . 32 TRP HZ3  1 1 
       16 12073 2 1  2 TRP N    N  9.694   0.140  6.221 1.00 . B B . 32 TRP N    1 1 
       16 12074 2 1  2 TRP NE1  N 12.385  -3.781  4.507 1.00 . B B . 32 TRP NE1  1 1 
       16 12075 2 1  2 TRP O    O 11.710   1.688  8.079 1.00 . B B . 32 TRP O    1 1 
       16 12076 2 1  3 CYS C    C 11.245   1.006 11.377 1.00 . B B . 33 CYS C    1 1 
       16 12077 2 1  3 CYS CA   C 10.181   1.496 10.392 1.00 . B B . 33 CYS CA   1 1 
       16 12078 2 1  3 CYS CB   C  8.810   1.637 11.057 1.00 . B B . 33 CYS CB   1 1 
       16 12079 2 1  3 CYS H    H  9.497  -0.183  9.366 1.00 . B B . 33 CYS H    1 1 
       16 12080 2 1  3 CYS HA   H 10.448   2.472  9.988 1.00 . B B . 33 CYS HA   1 1 
       16 12081 2 1  3 CYS HB2  H  8.272   0.695 10.951 1.00 . B B . 33 CYS HB2  1 1 
       16 12082 2 1  3 CYS HB3  H  8.955   1.802 12.125 1.00 . B B . 33 CYS HB3  1 1 
       16 12083 2 1  3 CYS N    N 10.141   0.576  9.269 1.00 . B B . 33 CYS N    1 1 
       16 12084 2 1  3 CYS O    O 11.519  -0.190 11.456 1.00 . B B . 33 CYS O    1 1 
       16 12085 2 1  3 CYS SG   S  7.769   2.986 10.390 1.00 . B B . 33 CYS SG   1 1 
       16 12086 2 1  4 VAL C    C 12.796   2.658 14.217 1.00 . B B . 34 VAL C    1 1 
       16 12087 2 1  4 VAL CA   C 12.843   1.636 13.079 1.00 . B B . 34 VAL CA   1 1 
       16 12088 2 1  4 VAL CB   C 14.210   1.566 12.396 1.00 . B B . 34 VAL CB   1 1 
       16 12089 2 1  4 VAL CG1  C 14.114   0.842 11.051 1.00 . B B . 34 VAL CG1  1 1 
       16 12090 2 1  4 VAL CG2  C 14.811   2.963 12.225 1.00 . B B . 34 VAL CG2  1 1 
       16 12091 2 1  4 VAL H    H 11.587   2.927 12.033 1.00 . B B . 34 VAL H    1 1 
       16 12092 2 1  4 VAL HA   H 12.617   0.650 13.484 1.00 . B B . 34 VAL HA   1 1 
       16 12093 2 1  4 VAL HB   H 14.877   0.991 13.038 1.00 . B B . 34 VAL HB   1 1 
       16 12094 2 1  4 VAL HG11 H 15.108   0.762 10.610 1.00 . B B . 34 VAL HG11 1 1 
       16 12095 2 1  4 VAL HG12 H 13.703  -0.155 11.204 1.00 . B B . 34 VAL HG12 1 1 
       16 12096 2 1  4 VAL HG13 H 13.464   1.405 10.381 1.00 . B B . 34 VAL HG13 1 1 
       16 12097 2 1  4 VAL HG21 H 14.030   3.659 11.917 1.00 . B B . 34 VAL HG21 1 1 
       16 12098 2 1  4 VAL HG22 H 15.238   3.293 13.172 1.00 . B B . 34 VAL HG22 1 1 
       16 12099 2 1  4 VAL HG23 H 15.591   2.933 11.465 1.00 . B B . 34 VAL HG23 1 1 
       16 12100 2 1  4 VAL N    N 11.816   1.956 12.103 1.00 . B B . 34 VAL N    1 1 
       16 12101 2 1  4 VAL O    O 13.014   3.848 13.997 1.00 . B B . 34 VAL O    1 1 
       16 12102 2 1  5 TYR C    C 12.979   2.296 17.818 1.00 . B B . 35 TYR C    1 1 
       16 12103 2 1  5 TYR CA   C 12.430   3.010 16.582 1.00 . B B . 35 TYR CA   1 1 
       16 12104 2 1  5 TYR CB   C 10.942   3.300 16.793 1.00 . B B . 35 TYR CB   1 1 
       16 12105 2 1  5 TYR CD1  C 11.318   5.028 18.589 1.00 . B B . 35 TYR CD1  1 1 
       16 12106 2 1  5 TYR CD2  C  9.742   5.516 16.860 1.00 . B B . 35 TYR CD2  1 1 
       16 12107 2 1  5 TYR CE1  C 11.051   6.308 19.193 1.00 . B B . 35 TYR CE1  1 1 
       16 12108 2 1  5 TYR CE2  C  9.474   6.795 17.464 1.00 . B B . 35 TYR CE2  1 1 
       16 12109 2 1  5 TYR CG   C 10.658   4.659 17.435 1.00 . B B . 35 TYR CG   1 1 
       16 12110 2 1  5 TYR CZ   C 10.142   7.128 18.601 1.00 . B B . 35 TYR CZ   1 1 
       16 12111 2 1  5 TYR H    H 12.333   1.186 15.580 1.00 . B B . 35 TYR H    1 1 
       16 12112 2 1  5 TYR HA   H 13.028   3.901 16.390 1.00 . B B . 35 TYR HA   1 1 
       16 12113 2 1  5 TYR HB2  H 10.433   3.250 15.831 1.00 . B B . 35 TYR HB2  1 1 
       16 12114 2 1  5 TYR HB3  H 10.516   2.517 17.420 1.00 . B B . 35 TYR HB3  1 1 
       16 12115 2 1  5 TYR HD1  H 12.042   4.352 19.044 1.00 . B B . 35 TYR HD1  1 1 
       16 12116 2 1  5 TYR HD2  H  9.221   5.224 15.948 1.00 . B B . 35 TYR HD2  1 1 
       16 12117 2 1  5 TYR HE1  H 11.565   6.612 20.105 1.00 . B B . 35 TYR HE1  1 1 
       16 12118 2 1  5 TYR HE2  H  8.753   7.481 17.020 1.00 . B B . 35 TYR HE2  1 1 
       16 12119 2 1  5 TYR HH   H  8.903   8.491 19.222 1.00 . B B . 35 TYR HH   1 1 
       16 12120 2 1  5 TYR N    N 12.509   2.156 15.409 1.00 . B B . 35 TYR N    1 1 
       16 12121 2 1  5 TYR O    O 12.473   1.244 18.208 1.00 . B B . 35 TYR O    1 1 
       16 12122 2 1  5 TYR OH   O  9.889   8.336 19.172 1.00 . B B . 35 TYR OH   1 1 
       16 12123 2 1  6 ALA C    C 14.916   3.448 20.589 1.00 . B B . 36 ALA C    1 1 
       16 12124 2 1  6 ALA CA   C 14.629   2.330 19.586 1.00 . B B . 36 ALA CA   1 1 
       16 12125 2 1  6 ALA CB   C 15.894   1.569 19.183 1.00 . B B . 36 ALA CB   1 1 
       16 12126 2 1  6 ALA H    H 14.412   3.750 18.078 1.00 . B B . 36 ALA H    1 1 
       16 12127 2 1  6 ALA HA   H 13.923   1.627 20.029 1.00 . B B . 36 ALA HA   1 1 
       16 12128 2 1  6 ALA HB1  H 16.488   1.355 20.072 1.00 . B B . 36 ALA HB1  1 1 
       16 12129 2 1  6 ALA HB2  H 15.617   0.632 18.699 1.00 . B B . 36 ALA HB2  1 1 
       16 12130 2 1  6 ALA HB3  H 16.479   2.176 18.493 1.00 . B B . 36 ALA HB3  1 1 
       16 12131 2 1  6 ALA N    N 14.006   2.895 18.401 1.00 . B B . 36 ALA N    1 1 
       16 12132 2 1  6 ALA O    O 15.139   4.594 20.201 1.00 . B B . 36 ALA O    1 1 
       16 12133 2 1  7 TYR C    C 15.999   3.407 24.037 1.00 . B B . 37 TYR C    1 1 
       16 12134 2 1  7 TYR CA   C 15.157   4.034 22.923 1.00 . B B . 37 TYR CA   1 1 
       16 12135 2 1  7 TYR CB   C 13.787   4.414 23.488 1.00 . B B . 37 TYR CB   1 1 
       16 12136 2 1  7 TYR CD1  C 14.231   5.679 25.623 1.00 . B B . 37 TYR CD1  1 1 
       16 12137 2 1  7 TYR CD2  C 13.350   6.883 23.755 1.00 . B B . 37 TYR CD2  1 1 
       16 12138 2 1  7 TYR CE1  C 14.233   6.890 26.403 1.00 . B B . 37 TYR CE1  1 1 
       16 12139 2 1  7 TYR CE2  C 13.353   8.094 24.535 1.00 . B B . 37 TYR CE2  1 1 
       16 12140 2 1  7 TYR CG   C 13.790   5.700 24.316 1.00 . B B . 37 TYR CG   1 1 
       16 12141 2 1  7 TYR CZ   C 13.794   8.037 25.820 1.00 . B B . 37 TYR CZ   1 1 
       16 12142 2 1  7 TYR H    H 14.719   2.143 22.169 1.00 . B B . 37 TYR H    1 1 
       16 12143 2 1  7 TYR HA   H 15.704   4.874 22.495 1.00 . B B . 37 TYR HA   1 1 
       16 12144 2 1  7 TYR HB2  H 13.084   4.526 22.663 1.00 . B B . 37 TYR HB2  1 1 
       16 12145 2 1  7 TYR HB3  H 13.422   3.595 24.109 1.00 . B B . 37 TYR HB3  1 1 
       16 12146 2 1  7 TYR HD1  H 14.578   4.745 26.066 1.00 . B B . 37 TYR HD1  1 1 
       16 12147 2 1  7 TYR HD2  H 13.002   6.899 22.723 1.00 . B B . 37 TYR HD2  1 1 
       16 12148 2 1  7 TYR HE1  H 14.579   6.887 27.436 1.00 . B B . 37 TYR HE1  1 1 
       16 12149 2 1  7 TYR HE2  H 13.009   9.034 24.104 1.00 . B B . 37 TYR HE2  1 1 
       16 12150 2 1  7 TYR HH   H 13.331   9.028 27.427 1.00 . B B . 37 TYR HH   1 1 
       16 12151 2 1  7 TYR N    N 14.902   3.077 21.861 1.00 . B B . 37 TYR N    1 1 
       16 12152 2 1  7 TYR O    O 15.469   3.024 25.079 1.00 . B B . 37 TYR O    1 1 
       16 12153 2 1  7 TYR OH   O 13.796   9.181 26.556 1.00 . B B . 37 TYR OH   1 1 
       16 12154 2 1  8 VAL C    C 18.896   3.871 25.525 1.00 . B B . 38 VAL C    1 1 
       16 12155 2 1  8 VAL CA   C 18.215   2.746 24.745 1.00 . B B . 38 VAL CA   1 1 
       16 12156 2 1  8 VAL CB   C 19.209   1.822 24.037 1.00 . B B . 38 VAL CB   1 1 
       16 12157 2 1  8 VAL CG1  C 20.262   1.298 25.015 1.00 . B B . 38 VAL CG1  1 1 
       16 12158 2 1  8 VAL CG2  C 18.485   0.669 23.340 1.00 . B B . 38 VAL CG2  1 1 
       16 12159 2 1  8 VAL H    H 17.718   3.634 22.927 1.00 . B B . 38 VAL H    1 1 
       16 12160 2 1  8 VAL HA   H 17.629   2.143 25.438 1.00 . B B . 38 VAL HA   1 1 
       16 12161 2 1  8 VAL HB   H 19.722   2.406 23.273 1.00 . B B . 38 VAL HB   1 1 
       16 12162 2 1  8 VAL HG11 H 20.616   0.323 24.679 1.00 . B B . 38 VAL HG11 1 1 
       16 12163 2 1  8 VAL HG12 H 21.099   1.995 25.057 1.00 . B B . 38 VAL HG12 1 1 
       16 12164 2 1  8 VAL HG13 H 19.820   1.201 26.007 1.00 . B B . 38 VAL HG13 1 1 
       16 12165 2 1  8 VAL HG21 H 18.291   0.936 22.301 1.00 . B B . 38 VAL HG21 1 1 
       16 12166 2 1  8 VAL HG22 H 19.108  -0.225 23.375 1.00 . B B . 38 VAL HG22 1 1 
       16 12167 2 1  8 VAL HG23 H 17.540   0.473 23.847 1.00 . B B . 38 VAL HG23 1 1 
       16 12168 2 1  8 VAL N    N 17.295   3.320 23.778 1.00 . B B . 38 VAL N    1 1 
       16 12169 2 1  8 VAL O    O 19.233   4.910 24.958 1.00 . B B . 38 VAL O    1 1 
       16 12170 2 1  9 ARG C    C 20.660   3.915 28.662 1.00 . B B . 39 ARG C    1 1 
       16 12171 2 1  9 ARG CA   C 19.714   4.608 27.679 1.00 . B B . 39 ARG CA   1 1 
       16 12172 2 1  9 ARG CB   C 18.672   5.408 28.463 1.00 . B B . 39 ARG CB   1 1 
       16 12173 2 1  9 ARG CD   C 18.230   7.514 29.778 1.00 . B B . 39 ARG CD   1 1 
       16 12174 2 1  9 ARG CG   C 19.252   6.740 28.943 1.00 . B B . 39 ARG CG   1 1 
       16 12175 2 1  9 ARG CZ   C 18.390   8.806 31.913 1.00 . B B . 39 ARG CZ   1 1 
       16 12176 2 1  9 ARG H    H 18.803   2.780 27.268 1.00 . B B . 39 ARG H    1 1 
       16 12177 2 1  9 ARG HA   H 20.263   5.262 27.002 1.00 . B B . 39 ARG HA   1 1 
       16 12178 2 1  9 ARG HB2  H 17.801   5.592 27.834 1.00 . B B . 39 ARG HB2  1 1 
       16 12179 2 1  9 ARG HB3  H 18.330   4.827 29.319 1.00 . B B . 39 ARG HB3  1 1 
       16 12180 2 1  9 ARG HD2  H 17.983   8.455 29.287 1.00 . B B . 39 ARG HD2  1 1 
       16 12181 2 1  9 ARG HD3  H 17.304   6.943 29.855 1.00 . B B . 39 ARG HD3  1 1 
       16 12182 2 1  9 ARG HE   H 19.472   7.153 31.483 1.00 . B B . 39 ARG HE   1 1 
       16 12183 2 1  9 ARG HG2  H 20.148   6.559 29.536 1.00 . B B . 39 ARG HG2  1 1 
       16 12184 2 1  9 ARG HG3  H 19.554   7.340 28.084 1.00 . B B . 39 ARG HG3  1 1 
       16 12185 2 1  9 ARG HH11 H 17.039   9.567 30.583 1.00 . B B . 39 ARG HH11 1 1 
       16 12186 2 1  9 ARG HH12 H 17.174  10.440 32.073 1.00 . B B . 39 ARG HH12 1 1 
       16 12187 2 1  9 ARG HH22 H 18.716   9.680 33.743 1.00 . B B . 39 ARG HH22 1 1 
       16 12188 2 1  9 ARG N    N 19.079   3.627 26.815 1.00 . B B . 39 ARG N    1 1 
       16 12189 2 1  9 ARG NE   N 18.775   7.777 31.129 1.00 . B B . 39 ARG NE   1 1 
       16 12190 2 1  9 ARG NH1  N 17.454   9.680 31.486 1.00 . B B . 39 ARG NH1  1 1 
       16 12191 2 1  9 ARG NH2  N 18.944   8.946 33.103 1.00 . B B . 39 ARG NH2  1 1 
       16 12192 2 1  9 ARG O    O 20.314   2.887 29.242 1.00 . B B . 39 ARG O    1 1 
       16 12193 2 1 10 ILE C    C 23.701   5.095 30.267 1.00 . B B . 40 ILE C    1 1 
       16 12194 2 1 10 ILE CA   C 22.834   3.958 29.722 1.00 . B B . 40 ILE CA   1 1 
       16 12195 2 1 10 ILE CB   C 23.634   2.853 29.030 1.00 . B B . 40 ILE CB   1 1 
       16 12196 2 1 10 ILE CD1  C 23.818   0.410 29.629 1.00 . B B . 40 ILE CD1  1 1 
       16 12197 2 1 10 ILE CG1  C 22.897   1.514 29.105 1.00 . B B . 40 ILE CG1  1 1 
       16 12198 2 1 10 ILE CG2  C 25.050   2.761 29.601 1.00 . B B . 40 ILE CG2  1 1 
       16 12199 2 1 10 ILE H    H 22.109   5.342 28.344 1.00 . B B . 40 ILE H    1 1 
       16 12200 2 1 10 ILE HA   H 22.303   3.498 30.556 1.00 . B B . 40 ILE HA   1 1 
       16 12201 2 1 10 ILE HB   H 23.728   3.110 27.974 1.00 . B B . 40 ILE HB   1 1 
       16 12202 2 1 10 ILE HD11 H 24.607   0.220 28.902 1.00 . B B . 40 ILE HD11 1 1 
       16 12203 2 1 10 ILE HD12 H 24.262   0.726 30.573 1.00 . B B . 40 ILE HD12 1 1 
       16 12204 2 1 10 ILE HD13 H 23.240  -0.501 29.786 1.00 . B B . 40 ILE HD13 1 1 
       16 12205 2 1 10 ILE HG12 H 22.029   1.609 29.757 1.00 . B B . 40 ILE HG12 1 1 
       16 12206 2 1 10 ILE HG13 H 22.526   1.243 28.116 1.00 . B B . 40 ILE HG13 1 1 
       16 12207 2 1 10 ILE HG21 H 24.998   2.581 30.675 1.00 . B B . 40 ILE HG21 1 1 
       16 12208 2 1 10 ILE HG22 H 25.583   1.940 29.121 1.00 . B B . 40 ILE HG22 1 1 
       16 12209 2 1 10 ILE HG23 H 25.578   3.696 29.415 1.00 . B B . 40 ILE HG23 1 1 
       16 12210 2 1 10 ILE N    N 21.836   4.506 28.819 1.00 . B B . 40 ILE N    1 1 
       16 12211 2 1 10 ILE O    O 23.778   6.165 29.665 1.00 . B B . 40 ILE O    1 1 
       16 12212 2 1 11 ARG C    C 24.450   7.143 32.179 1.00 . B B . 41 ARG C    1 1 
       16 12213 2 1 11 ARG CA   C 25.189   5.811 32.034 1.00 . B B . 41 ARG CA   1 1 
       16 12214 2 1 11 ARG CB   C 26.468   6.032 31.222 1.00 . B B . 41 ARG CB   1 1 
       16 12215 2 1 11 ARG CD   C 27.577   4.398 32.790 1.00 . B B . 41 ARG CD   1 1 
       16 12216 2 1 11 ARG CG   C 27.401   4.825 31.331 1.00 . B B . 41 ARG CG   1 1 
       16 12217 2 1 11 ARG CZ   C 26.301   2.985 34.412 1.00 . B B . 41 ARG CZ   1 1 
       16 12218 2 1 11 ARG H    H 24.263   3.952 31.884 1.00 . B B . 41 ARG H    1 1 
       16 12219 2 1 11 ARG HA   H 25.429   5.388 33.009 1.00 . B B . 41 ARG HA   1 1 
       16 12220 2 1 11 ARG HB2  H 26.213   6.205 30.176 1.00 . B B . 41 ARG HB2  1 1 
       16 12221 2 1 11 ARG HB3  H 26.979   6.925 31.578 1.00 . B B . 41 ARG HB3  1 1 
       16 12222 2 1 11 ARG HD2  H 28.575   3.986 32.939 1.00 . B B . 41 ARG HD2  1 1 
       16 12223 2 1 11 ARG HD3  H 27.489   5.265 33.444 1.00 . B B . 41 ARG HD3  1 1 
       16 12224 2 1 11 ARG HE   H 26.019   2.981 32.409 1.00 . B B . 41 ARG HE   1 1 
       16 12225 2 1 11 ARG HG2  H 26.998   3.994 30.752 1.00 . B B . 41 ARG HG2  1 1 
       16 12226 2 1 11 ARG HG3  H 28.372   5.071 30.902 1.00 . B B . 41 ARG HG3  1 1 
       16 12227 2 1 11 ARG HH11 H 27.701   4.189 35.285 1.00 . B B . 41 ARG HH11 1 1 
       16 12228 2 1 11 ARG HH12 H 26.800   3.197 36.381 1.00 . B B . 41 ARG HH12 1 1 
       16 12229 2 1 11 ARG HH22 H 25.116   1.725 35.519 1.00 . B B . 41 ARG HH22 1 1 
       16 12230 2 1 11 ARG N    N 24.331   4.825 31.401 1.00 . B B . 41 ARG N    1 1 
       16 12231 2 1 11 ARG NE   N 26.555   3.389 33.149 1.00 . B B . 41 ARG NE   1 1 
       16 12232 2 1 11 ARG NH1  N 26.994   3.502 35.449 1.00 . B B . 41 ARG NH1  1 1 
       16 12233 2 1 11 ARG NH2  N 25.365   2.077 34.617 1.00 . B B . 41 ARG NH2  1 1 
       16 12234 2 1 11 ARG O    O 23.863   7.420 33.223 1.00 . B B . 41 ARG O    1 1 
       16 12235 2 1 12 GLY C    C 23.631   9.729 29.682 1.00 . B B . 42 GLY C    1 1 
       16 12236 2 1 12 GLY CA   C 23.845   9.227 31.111 1.00 . B B . 42 GLY CA   1 1 
       16 12237 2 1 12 GLY H    H 24.982   7.698 30.269 1.00 . B B . 42 GLY H    1 1 
       16 12238 2 1 12 GLY HA2  H 22.885   9.153 31.622 1.00 . B B . 42 GLY HA2  1 1 
       16 12239 2 1 12 GLY HA3  H 24.447   9.946 31.666 1.00 . B B . 42 GLY HA3  1 1 
       16 12240 2 1 12 GLY N    N 24.502   7.931 31.115 1.00 . B B . 42 GLY N    1 1 
       16 12241 2 1 12 GLY O    O 23.584  10.935 29.443 1.00 . B B . 42 GLY O    1 1 
       16 12242 2 1 13 VAL C    C 22.117   8.299 26.827 1.00 . B B . 43 VAL C    1 1 
       16 12243 2 1 13 VAL CA   C 23.298   9.108 27.368 1.00 . B B . 43 VAL CA   1 1 
       16 12244 2 1 13 VAL CB   C 24.589   8.881 26.579 1.00 . B B . 43 VAL CB   1 1 
       16 12245 2 1 13 VAL CG1  C 24.689   9.850 25.399 1.00 . B B . 43 VAL CG1  1 1 
       16 12246 2 1 13 VAL CG2  C 25.814   8.995 27.488 1.00 . B B . 43 VAL CG2  1 1 
       16 12247 2 1 13 VAL H    H 23.545   7.799 28.969 1.00 . B B . 43 VAL H    1 1 
       16 12248 2 1 13 VAL HA   H 23.051  10.168 27.313 1.00 . B B . 43 VAL HA   1 1 
       16 12249 2 1 13 VAL HB   H 24.563   7.868 26.178 1.00 . B B . 43 VAL HB   1 1 
       16 12250 2 1 13 VAL HG11 H 24.592   9.297 24.465 1.00 . B B . 43 VAL HG11 1 1 
       16 12251 2 1 13 VAL HG12 H 23.891  10.590 25.468 1.00 . B B . 43 VAL HG12 1 1 
       16 12252 2 1 13 VAL HG13 H 25.655  10.355 25.425 1.00 . B B . 43 VAL HG13 1 1 
       16 12253 2 1 13 VAL HG21 H 25.818   9.972 27.972 1.00 . B B . 43 VAL HG21 1 1 
       16 12254 2 1 13 VAL HG22 H 25.778   8.214 28.247 1.00 . B B . 43 VAL HG22 1 1 
       16 12255 2 1 13 VAL HG23 H 26.720   8.882 26.893 1.00 . B B . 43 VAL HG23 1 1 
       16 12256 2 1 13 VAL N    N 23.506   8.778 28.767 1.00 . B B . 43 VAL N    1 1 
       16 12257 2 1 13 VAL O    O 22.109   7.072 26.915 1.00 . B B . 43 VAL O    1 1 
       16 12258 2 1 14 LEU C    C 20.099   8.305 24.205 1.00 . B B . 44 LEU C    1 1 
       16 12259 2 1 14 LEU CA   C 19.965   8.383 25.727 1.00 . B B . 44 LEU CA   1 1 
       16 12260 2 1 14 LEU CB   C 18.700   9.104 26.196 1.00 . B B . 44 LEU CB   1 1 
       16 12261 2 1 14 LEU CD1  C 17.113   7.656 24.875 1.00 . B B . 44 LEU CD1  1 1 
       16 12262 2 1 14 LEU CD2  C 16.345   9.900 25.774 1.00 . B B . 44 LEU CD2  1 1 
       16 12263 2 1 14 LEU CG   C 17.519   9.090 25.223 1.00 . B B . 44 LEU CG   1 1 
       16 12264 2 1 14 LEU H    H 21.163  10.017 26.214 1.00 . B B . 44 LEU H    1 1 
       16 12265 2 1 14 LEU HA   H 19.924   7.369 26.122 1.00 . B B . 44 LEU HA   1 1 
       16 12266 2 1 14 LEU HB2  H 18.377   8.654 27.135 1.00 . B B . 44 LEU HB2  1 1 
       16 12267 2 1 14 LEU HB3  H 18.955  10.142 26.411 1.00 . B B . 44 LEU HB3  1 1 
       16 12268 2 1 14 LEU HD11 H 16.047   7.525 25.062 1.00 . B B . 44 LEU HD11 1 1 
       16 12269 2 1 14 LEU HD12 H 17.324   7.464 23.823 1.00 . B B . 44 LEU HD12 1 1 
       16 12270 2 1 14 LEU HD13 H 17.679   6.958 25.493 1.00 . B B . 44 LEU HD13 1 1 
       16 12271 2 1 14 LEU HD21 H 16.676  10.915 25.997 1.00 . B B . 44 LEU HD21 1 1 
       16 12272 2 1 14 LEU HD22 H 15.547   9.934 25.033 1.00 . B B . 44 LEU HD22 1 1 
       16 12273 2 1 14 LEU HD23 H 15.974   9.430 26.686 1.00 . B B . 44 LEU HD23 1 1 
       16 12274 2 1 14 LEU HG   H 17.835   9.569 24.297 1.00 . B B . 44 LEU HG   1 1 
       16 12275 2 1 14 LEU N    N 21.148   9.019 26.281 1.00 . B B . 44 LEU N    1 1 
       16 12276 2 1 14 LEU O    O 20.107   9.331 23.525 1.00 . B B . 44 LEU O    1 1 
       16 12277 2 1 15 VAL C    C 18.997   6.368 21.722 1.00 . B B . 45 VAL C    1 1 
       16 12278 2 1 15 VAL CA   C 20.334   6.854 22.284 1.00 . B B . 45 VAL CA   1 1 
       16 12279 2 1 15 VAL CB   C 21.486   5.883 22.013 1.00 . B B . 45 VAL CB   1 1 
       16 12280 2 1 15 VAL CG1  C 22.030   6.062 20.594 1.00 . B B . 45 VAL CG1  1 1 
       16 12281 2 1 15 VAL CG2  C 22.597   6.047 23.051 1.00 . B B . 45 VAL CG2  1 1 
       16 12282 2 1 15 VAL H    H 20.194   6.250 24.273 1.00 . B B . 45 VAL H    1 1 
       16 12283 2 1 15 VAL HA   H 20.583   7.809 21.823 1.00 . B B . 45 VAL HA   1 1 
       16 12284 2 1 15 VAL HB   H 21.096   4.869 22.097 1.00 . B B . 45 VAL HB   1 1 
       16 12285 2 1 15 VAL HG11 H 23.110   5.914 20.598 1.00 . B B . 45 VAL HG11 1 1 
       16 12286 2 1 15 VAL HG12 H 21.566   5.331 19.932 1.00 . B B . 45 VAL HG12 1 1 
       16 12287 2 1 15 VAL HG13 H 21.802   7.068 20.241 1.00 . B B . 45 VAL HG13 1 1 
       16 12288 2 1 15 VAL HG21 H 23.526   5.633 22.658 1.00 . B B . 45 VAL HG21 1 1 
       16 12289 2 1 15 VAL HG22 H 22.736   7.105 23.271 1.00 . B B . 45 VAL HG22 1 1 
       16 12290 2 1 15 VAL HG23 H 22.322   5.519 23.964 1.00 . B B . 45 VAL HG23 1 1 
       16 12291 2 1 15 VAL N    N 20.201   7.079 23.714 1.00 . B B . 45 VAL N    1 1 
       16 12292 2 1 15 VAL O    O 18.712   5.171 21.737 1.00 . B B . 45 VAL O    1 1 
       16 12293 2 1 16 ARG C    C 16.917   7.250 19.163 1.00 . B B . 46 ARG C    1 1 
       16 12294 2 1 16 ARG CA   C 16.913   7.004 20.673 1.00 . B B . 46 ARG CA   1 1 
       16 12295 2 1 16 ARG CB   C 15.812   7.848 21.317 1.00 . B B . 46 ARG CB   1 1 
       16 12296 2 1 16 ARG CD   C 15.267  10.025 22.469 1.00 . B B . 46 ARG CD   1 1 
       16 12297 2 1 16 ARG CG   C 16.362   9.192 21.798 1.00 . B B . 46 ARG CG   1 1 
       16 12298 2 1 16 ARG CZ   C 13.077  11.009 21.771 1.00 . B B . 46 ARG CZ   1 1 
       16 12299 2 1 16 ARG H    H 18.453   8.291 21.231 1.00 . B B . 46 ARG H    1 1 
       16 12300 2 1 16 ARG HA   H 16.760   5.948 20.898 1.00 . B B . 46 ARG HA   1 1 
       16 12301 2 1 16 ARG HB2  H 15.009   8.016 20.599 1.00 . B B . 46 ARG HB2  1 1 
       16 12302 2 1 16 ARG HB3  H 15.378   7.307 22.158 1.00 . B B . 46 ARG HB3  1 1 
       16 12303 2 1 16 ARG HD2  H 14.784   9.441 23.253 1.00 . B B . 46 ARG HD2  1 1 
       16 12304 2 1 16 ARG HD3  H 15.706  10.900 22.948 1.00 . B B . 46 ARG HD3  1 1 
       16 12305 2 1 16 ARG HE   H 14.483  10.309 20.498 1.00 . B B . 46 ARG HE   1 1 
       16 12306 2 1 16 ARG HG2  H 17.178   9.025 22.501 1.00 . B B . 46 ARG HG2  1 1 
       16 12307 2 1 16 ARG HG3  H 16.776   9.743 20.954 1.00 . B B . 46 ARG HG3  1 1 
       16 12308 2 1 16 ARG HH11 H 13.356  10.960 23.794 1.00 . B B . 46 ARG HH11 1 1 
       16 12309 2 1 16 ARG HH12 H 11.848  11.637 23.277 1.00 . B B . 46 ARG HH12 1 1 
       16 12310 2 1 16 ARG HH22 H 11.362  11.769 20.934 1.00 . B B . 46 ARG HH22 1 1 
       16 12311 2 1 16 ARG N    N 18.213   7.320 21.239 1.00 . B B . 46 ARG N    1 1 
       16 12312 2 1 16 ARG NE   N 14.266  10.448 21.465 1.00 . B B . 46 ARG NE   1 1 
       16 12313 2 1 16 ARG NH1  N 12.730  11.220 23.058 1.00 . B B . 46 ARG NH1  1 1 
       16 12314 2 1 16 ARG NH2  N 12.258  11.349 20.792 1.00 . B B . 46 ARG NH2  1 1 
       16 12315 2 1 16 ARG O    O 17.667   8.091 18.670 1.00 . B B . 46 ARG O    1 1 
       16 12316 2 1 17 TYR C    C 14.509   6.544 16.572 1.00 . B B . 47 TYR C    1 1 
       16 12317 2 1 17 TYR CA   C 15.968   6.628 17.027 1.00 . B B . 47 TYR CA   1 1 
       16 12318 2 1 17 TYR CB   C 16.740   5.443 16.444 1.00 . B B . 47 TYR CB   1 1 
       16 12319 2 1 17 TYR CD1  C 17.484   6.827 14.472 1.00 . B B . 47 TYR CD1  1 1 
       16 12320 2 1 17 TYR CD2  C 17.017   4.509 14.118 1.00 . B B . 47 TYR CD2  1 1 
       16 12321 2 1 17 TYR CE1  C 17.815   6.972 13.078 1.00 . B B . 47 TYR CE1  1 1 
       16 12322 2 1 17 TYR CE2  C 17.348   4.655 12.725 1.00 . B B . 47 TYR CE2  1 1 
       16 12323 2 1 17 TYR CG   C 17.092   5.598 14.963 1.00 . B B . 47 TYR CG   1 1 
       16 12324 2 1 17 TYR CZ   C 17.730   5.879 12.273 1.00 . B B . 47 TYR CZ   1 1 
       16 12325 2 1 17 TYR H    H 15.464   5.820 18.880 1.00 . B B . 47 TYR H    1 1 
       16 12326 2 1 17 TYR HA   H 16.374   7.599 16.745 1.00 . B B . 47 TYR HA   1 1 
       16 12327 2 1 17 TYR HB2  H 17.660   5.307 17.013 1.00 . B B . 47 TYR HB2  1 1 
       16 12328 2 1 17 TYR HB3  H 16.148   4.537 16.574 1.00 . B B . 47 TYR HB3  1 1 
       16 12329 2 1 17 TYR HD1  H 17.543   7.687 15.139 1.00 . B B . 47 TYR HD1  1 1 
       16 12330 2 1 17 TYR HD2  H 16.708   3.539 14.507 1.00 . B B . 47 TYR HD2  1 1 
       16 12331 2 1 17 TYR HE1  H 18.126   7.937 12.677 1.00 . B B . 47 TYR HE1  1 1 
       16 12332 2 1 17 TYR HE2  H 17.293   3.803 12.047 1.00 . B B . 47 TYR HE2  1 1 
       16 12333 2 1 17 TYR HH   H 19.013   6.239 10.857 1.00 . B B . 47 TYR HH   1 1 
       16 12334 2 1 17 TYR N    N 16.071   6.502 18.471 1.00 . B B . 47 TYR N    1 1 
       16 12335 2 1 17 TYR O    O 13.717   5.802 17.150 1.00 . B B . 47 TYR O    1 1 
       16 12336 2 1 17 TYR OH   O 18.043   6.017 10.957 1.00 . B B . 47 TYR OH   1 1 
       16 12337 2 1 18 ARG C    C 12.880   7.679 13.511 1.00 . B B . 48 ARG C    1 1 
       16 12338 2 1 18 ARG CA   C 12.850   7.339 15.002 1.00 . B B . 48 ARG CA   1 1 
       16 12339 2 1 18 ARG CB   C 11.981   8.363 15.735 1.00 . B B . 48 ARG CB   1 1 
       16 12340 2 1 18 ARG CD   C 12.265  10.451 17.119 1.00 . B B . 48 ARG CD   1 1 
       16 12341 2 1 18 ARG CG   C 12.703   9.707 15.857 1.00 . B B . 48 ARG CG   1 1 
       16 12342 2 1 18 ARG CZ   C 11.258  12.526 16.152 1.00 . B B . 48 ARG CZ   1 1 
       16 12343 2 1 18 ARG H    H 14.850   7.917 15.077 1.00 . B B . 48 ARG H    1 1 
       16 12344 2 1 18 ARG HA   H 12.468   6.331 15.167 1.00 . B B . 48 ARG HA   1 1 
       16 12345 2 1 18 ARG HB2  H 11.042   8.498 15.199 1.00 . B B . 48 ARG HB2  1 1 
       16 12346 2 1 18 ARG HB3  H 11.731   7.989 16.727 1.00 . B B . 48 ARG HB3  1 1 
       16 12347 2 1 18 ARG HD2  H 11.280  10.104 17.433 1.00 . B B . 48 ARG HD2  1 1 
       16 12348 2 1 18 ARG HD3  H 12.954  10.237 17.936 1.00 . B B . 48 ARG HD3  1 1 
       16 12349 2 1 18 ARG HE   H 12.966  12.470 17.233 1.00 . B B . 48 ARG HE   1 1 
       16 12350 2 1 18 ARG HG2  H 13.780   9.544 15.881 1.00 . B B . 48 ARG HG2  1 1 
       16 12351 2 1 18 ARG HG3  H 12.493  10.317 14.979 1.00 . B B . 48 ARG HG3  1 1 
       16 12352 2 1 18 ARG HH11 H 10.193  10.827 15.759 1.00 . B B . 48 ARG HH11 1 1 
       16 12353 2 1 18 ARG HH12 H  9.522  12.283 15.102 1.00 . B B . 48 ARG HH12 1 1 
       16 12354 2 1 18 ARG HH22 H 10.648  14.366 15.472 1.00 . B B . 48 ARG HH22 1 1 
       16 12355 2 1 18 ARG N    N 14.199   7.316 15.541 1.00 . B B . 48 ARG N    1 1 
       16 12356 2 1 18 ARG NE   N 12.227  11.908 16.860 1.00 . B B . 48 ARG NE   1 1 
       16 12357 2 1 18 ARG NH1  N 10.236  11.818 15.626 1.00 . B B . 48 ARG NH1  1 1 
       16 12358 2 1 18 ARG NH2  N 11.324  13.833 15.982 1.00 . B B . 48 ARG NH2  1 1 
       16 12359 2 1 18 ARG O    O 13.210   8.802 13.133 1.00 . B B . 48 ARG O    1 1 
       16 12360 2 1 19 ARG C    C 12.082   5.575 10.570 1.00 . B B . 49 ARG C    1 1 
       16 12361 2 1 19 ARG CA   C 12.514   6.869 11.261 1.00 . B B . 49 ARG CA   1 1 
       16 12362 2 1 19 ARG CB   C 13.892   7.282 10.741 1.00 . B B . 49 ARG CB   1 1 
       16 12363 2 1 19 ARG CD   C 12.882   9.384  9.784 1.00 . B B . 49 ARG CD   1 1 
       16 12364 2 1 19 ARG CG   C 13.767   8.169  9.501 1.00 . B B . 49 ARG CG   1 1 
       16 12365 2 1 19 ARG CZ   C 12.939  11.782  9.077 1.00 . B B . 49 ARG CZ   1 1 
       16 12366 2 1 19 ARG H    H 12.264   5.778 13.018 1.00 . B B . 49 ARG H    1 1 
       16 12367 2 1 19 ARG HA   H 11.791   7.666 11.089 1.00 . B B . 49 ARG HA   1 1 
       16 12368 2 1 19 ARG HB2  H 14.434   7.815 11.522 1.00 . B B . 49 ARG HB2  1 1 
       16 12369 2 1 19 ARG HB3  H 14.475   6.393 10.500 1.00 . B B . 49 ARG HB3  1 1 
       16 12370 2 1 19 ARG HD2  H 11.934   9.285  9.255 1.00 . B B . 49 ARG HD2  1 1 
       16 12371 2 1 19 ARG HD3  H 12.649   9.436 10.847 1.00 . B B . 49 ARG HD3  1 1 
       16 12372 2 1 19 ARG HE   H 14.567  10.599  9.270 1.00 . B B . 49 ARG HE   1 1 
       16 12373 2 1 19 ARG HG2  H 14.757   8.501  9.186 1.00 . B B . 49 ARG HG2  1 1 
       16 12374 2 1 19 ARG HG3  H 13.347   7.592  8.678 1.00 . B B . 49 ARG HG3  1 1 
       16 12375 2 1 19 ARG HH11 H 11.061  11.076  9.461 1.00 . B B . 49 ARG HH11 1 1 
       16 12376 2 1 19 ARG HH12 H 11.135  12.735  8.969 1.00 . B B . 49 ARG HH12 1 1 
       16 12377 2 1 19 ARG HH22 H 13.265  13.720  8.480 1.00 . B B . 49 ARG HH22 1 1 
       16 12378 2 1 19 ARG N    N 12.531   6.688 12.703 1.00 . B B . 49 ARG N    1 1 
       16 12379 2 1 19 ARG NE   N 13.571  10.623  9.357 1.00 . B B . 49 ARG NE   1 1 
       16 12380 2 1 19 ARG NH1  N 11.596  11.872  9.177 1.00 . B B . 49 ARG NH1  1 1 
       16 12381 2 1 19 ARG NH2  N 13.654  12.827  8.704 1.00 . B B . 49 ARG NH2  1 1 
       16 12382 2 1 19 ARG O    O 12.100   4.505 11.178 1.00 . B B . 49 ARG O    1 1 
       16 12383 2 1 20 CYS C    C 11.691   4.789  7.073 1.00 . B B . 50 CYS C    1 1 
       16 12384 2 1 20 CYS CA   C 11.267   4.569  8.527 1.00 . B B . 50 CYS CA   1 1 
       16 12385 2 1 20 CYS CB   C  9.759   4.339  8.653 1.00 . B B . 50 CYS CB   1 1 
       16 12386 2 1 20 CYS H    H 11.690   6.587  8.820 1.00 . B B . 50 CYS H    1 1 
       16 12387 2 1 20 CYS HA   H 11.765   3.695  8.947 1.00 . B B . 50 CYS HA   1 1 
       16 12388 2 1 20 CYS HB2  H  9.247   4.985  7.940 1.00 . B B . 50 CYS HB2  1 1 
       16 12389 2 1 20 CYS HB3  H  9.538   3.310  8.367 1.00 . B B . 50 CYS HB3  1 1 
       16 12390 2 1 20 CYS N    N 11.703   5.714  9.308 1.00 . B B . 50 CYS N    1 1 
       16 12391 2 1 20 CYS O    O 11.982   5.915  6.672 1.00 . B B . 50 CYS O    1 1 
       16 12392 2 1 20 CYS SG   S  9.073   4.645 10.321 1.00 . B B . 50 CYS SG   1 1 
       16 12393 2 1 21 TRP C    C 10.838   3.543  4.080 1.00 . B B . 51 TRP C    1 1 
       16 12394 2 1 21 TRP CA   C 12.096   3.756  4.924 1.00 . B B . 51 TRP CA   1 1 
       16 12395 2 1 21 TRP CB   C 13.201   2.744  4.615 1.00 . B B . 51 TRP CB   1 1 
       16 12396 2 1 21 TRP CD1  C 14.645   1.335  6.224 1.00 . B B . 51 TRP CD1  1 1 
       16 12397 2 1 21 TRP CD2  C 14.759   3.511  6.625 1.00 . B B . 51 TRP CD2  1 1 
       16 12398 2 1 21 TRP CE2  C 15.569   2.879  7.546 1.00 . B B . 51 TRP CE2  1 1 
       16 12399 2 1 21 TRP CE3  C 14.614   4.909  6.614 1.00 . B B . 51 TRP CE3  1 1 
       16 12400 2 1 21 TRP CG   C 14.168   2.504  5.776 1.00 . B B . 51 TRP CG   1 1 
       16 12401 2 1 21 TRP CH2  C 16.168   4.959  8.534 1.00 . B B . 51 TRP CH2  1 1 
       16 12402 2 1 21 TRP CZ2  C 16.297   3.565  8.525 1.00 . B B . 51 TRP CZ2  1 1 
       16 12403 2 1 21 TRP CZ3  C 15.348   5.581  7.599 1.00 . B B . 51 TRP CZ3  1 1 
       16 12404 2 1 21 TRP H    H 11.474   2.784  6.659 1.00 . B B . 51 TRP H    1 1 
       16 12405 2 1 21 TRP HA   H 12.509   4.746  4.734 1.00 . B B . 51 TRP HA   1 1 
       16 12406 2 1 21 TRP HB2  H 12.743   1.796  4.334 1.00 . B B . 51 TRP HB2  1 1 
       16 12407 2 1 21 TRP HB3  H 13.767   3.093  3.751 1.00 . B B . 51 TRP HB3  1 1 
       16 12408 2 1 21 TRP HD1  H 14.392   0.365  5.796 1.00 . B B . 51 TRP HD1  1 1 
       16 12409 2 1 21 TRP HE1  H 16.018   0.728  7.842 1.00 . B B . 51 TRP HE1  1 1 
       16 12410 2 1 21 TRP HE3  H 13.981   5.432  5.898 1.00 . B B . 51 TRP HE3  1 1 
       16 12411 2 1 21 TRP HH2  H 16.708   5.554  9.271 1.00 . B B . 51 TRP HH2  1 1 
       16 12412 2 1 21 TRP HZ2  H 16.930   3.042  9.242 1.00 . B B . 51 TRP HZ2  1 1 
       16 12413 2 1 21 TRP HZ3  H 15.272   6.667  7.636 1.00 . B B . 51 TRP HZ3  1 1 
       16 12414 2 1 21 TRP N    N 11.712   3.696  6.324 1.00 . B B . 51 TRP N    1 1 
       16 12415 2 1 21 TRP NE1  N 15.497   1.513  7.295 1.00 . B B . 51 TRP NE1  1 1 
       16 12416 2 1 21 TRP O    O 10.051   2.637  4.349 1.00 . B B . 51 TRP O    1 1 
       17 12417 1 1  1 ARG C    C  9.068  -5.084  3.168 1.00 . A A .  1 ARG C    1 1 
       17 12418 1 1  1 ARG CA   C  9.094  -6.248  2.175 1.00 . A A .  1 ARG CA   1 1 
       17 12419 1 1  1 ARG CB   C  8.896  -7.561  2.934 1.00 . A A .  1 ARG CB   1 1 
       17 12420 1 1  1 ARG CD   C  6.845  -8.974  2.539 1.00 . A A .  1 ARG CD   1 1 
       17 12421 1 1  1 ARG CG   C  8.247  -8.619  2.040 1.00 . A A .  1 ARG CG   1 1 
       17 12422 1 1  1 ARG CZ   C  4.822 -10.107  1.603 1.00 . A A .  1 ARG CZ   1 1 
       17 12423 1 1  1 ARG H1   H 11.158  -6.037  1.982 1.00 . A A .  1 ARG H1   1 1 
       17 12424 1 1  1 ARG HA   H  8.323  -6.131  1.414 1.00 . A A .  1 ARG HA   1 1 
       17 12425 1 1  1 ARG HB2  H  9.858  -7.925  3.295 1.00 . A A .  1 ARG HB2  1 1 
       17 12426 1 1  1 ARG HB3  H  8.272  -7.388  3.811 1.00 . A A .  1 ARG HB3  1 1 
       17 12427 1 1  1 ARG HD2  H  6.913  -9.661  3.382 1.00 . A A .  1 ARG HD2  1 1 
       17 12428 1 1  1 ARG HD3  H  6.341  -8.077  2.900 1.00 . A A .  1 ARG HD3  1 1 
       17 12429 1 1  1 ARG HE   H  6.471  -9.627  0.536 1.00 . A A .  1 ARG HE   1 1 
       17 12430 1 1  1 ARG HG2  H  8.190  -8.249  1.016 1.00 . A A .  1 ARG HG2  1 1 
       17 12431 1 1  1 ARG HG3  H  8.868  -9.515  2.021 1.00 . A A .  1 ARG HG3  1 1 
       17 12432 1 1  1 ARG HH11 H  4.687  -9.684  3.597 1.00 . A A .  1 ARG HH11 1 1 
       17 12433 1 1  1 ARG HH12 H  3.301 -10.470  2.917 1.00 . A A .  1 ARG HH12 1 1 
       17 12434 1 1  1 ARG HH22 H  3.297 -11.036  0.588 1.00 . A A .  1 ARG HH22 1 1 
       17 12435 1 1  1 ARG N    N 10.347  -6.253  1.438 1.00 . A A .  1 ARG N    1 1 
       17 12436 1 1  1 ARG NE   N  6.060  -9.590  1.447 1.00 . A A .  1 ARG NE   1 1 
       17 12437 1 1  1 ARG NH1  N  4.218 -10.085  2.810 1.00 . A A .  1 ARG NH1  1 1 
       17 12438 1 1  1 ARG NH2  N  4.212 -10.634  0.558 1.00 . A A .  1 ARG NH2  1 1 
       17 12439 1 1  1 ARG O    O 10.017  -4.304  3.242 1.00 . A A .  1 ARG O    1 1 
       17 12440 1 1  2 TRP C    C  7.925  -4.576  6.282 1.00 . A A .  2 TRP C    1 1 
       17 12441 1 1  2 TRP CA   C  7.809  -3.947  4.892 1.00 . A A .  2 TRP CA   1 1 
       17 12442 1 1  2 TRP CB   C  6.491  -3.199  4.682 1.00 . A A .  2 TRP CB   1 1 
       17 12443 1 1  2 TRP CD1  C  4.806  -3.362  2.734 1.00 . A A .  2 TRP CD1  1 1 
       17 12444 1 1  2 TRP CD2  C  6.854  -2.831  2.077 1.00 . A A .  2 TRP CD2  1 1 
       17 12445 1 1  2 TRP CE2  C  6.059  -2.885  0.950 1.00 . A A .  2 TRP CE2  1 1 
       17 12446 1 1  2 TRP CE3  C  8.221  -2.516  1.995 1.00 . A A .  2 TRP CE3  1 1 
       17 12447 1 1  2 TRP CG   C  6.033  -3.141  3.223 1.00 . A A .  2 TRP CG   1 1 
       17 12448 1 1  2 TRP CH2  C  7.902  -2.319 -0.446 1.00 . A A .  2 TRP CH2  1 1 
       17 12449 1 1  2 TRP CZ2  C  6.542  -2.635 -0.340 1.00 . A A .  2 TRP CZ2  1 1 
       17 12450 1 1  2 TRP CZ3  C  8.688  -2.269  0.699 1.00 . A A .  2 TRP CZ3  1 1 
       17 12451 1 1  2 TRP H    H  7.204  -5.641  3.841 1.00 . A A .  2 TRP H    1 1 
       17 12452 1 1  2 TRP HA   H  8.611  -3.225  4.742 1.00 . A A .  2 TRP HA   1 1 
       17 12453 1 1  2 TRP HB2  H  5.714  -3.680  5.277 1.00 . A A .  2 TRP HB2  1 1 
       17 12454 1 1  2 TRP HB3  H  6.597  -2.182  5.060 1.00 . A A .  2 TRP HB3  1 1 
       17 12455 1 1  2 TRP HD1  H  3.940  -3.623  3.343 1.00 . A A .  2 TRP HD1  1 1 
       17 12456 1 1  2 TRP HE1  H  3.903  -3.343  0.720 1.00 . A A .  2 TRP HE1  1 1 
       17 12457 1 1  2 TRP HE3  H  8.869  -2.467  2.871 1.00 . A A .  2 TRP HE3  1 1 
       17 12458 1 1  2 TRP HH2  H  8.342  -2.113 -1.422 1.00 . A A .  2 TRP HH2  1 1 
       17 12459 1 1  2 TRP HZ2  H  5.894  -2.684 -1.215 1.00 . A A .  2 TRP HZ2  1 1 
       17 12460 1 1  2 TRP HZ3  H  9.742  -2.019  0.579 1.00 . A A .  2 TRP HZ3  1 1 
       17 12461 1 1  2 TRP N    N  7.971  -5.003  3.907 1.00 . A A .  2 TRP N    1 1 
       17 12462 1 1  2 TRP NE1  N  4.775  -3.218  1.362 1.00 . A A .  2 TRP NE1  1 1 
       17 12463 1 1  2 TRP O    O  7.210  -5.525  6.599 1.00 . A A .  2 TRP O    1 1 
       17 12464 1 1  3 CYS C    C  9.420  -3.329  9.315 1.00 . A A .  3 CYS C    1 1 
       17 12465 1 1  3 CYS CA   C  9.049  -4.515  8.423 1.00 . A A .  3 CYS CA   1 1 
       17 12466 1 1  3 CYS CB   C 10.117  -5.610  8.457 1.00 . A A .  3 CYS CB   1 1 
       17 12467 1 1  3 CYS H    H  9.407  -3.248  6.808 1.00 . A A .  3 CYS H    1 1 
       17 12468 1 1  3 CYS HA   H  8.111  -4.965  8.747 1.00 . A A .  3 CYS HA   1 1 
       17 12469 1 1  3 CYS HB2  H 10.846  -5.413  7.672 1.00 . A A .  3 CYS HB2  1 1 
       17 12470 1 1  3 CYS HB3  H 10.647  -5.551  9.408 1.00 . A A .  3 CYS HB3  1 1 
       17 12471 1 1  3 CYS N    N  8.830  -4.020  7.074 1.00 . A A .  3 CYS N    1 1 
       17 12472 1 1  3 CYS O    O  9.860  -2.291  8.823 1.00 . A A .  3 CYS O    1 1 
       17 12473 1 1  3 CYS SG   S  9.477  -7.312  8.248 1.00 . A A .  3 CYS SG   1 1 
       17 12474 1 1  4 VAL C    C 10.073  -3.122 12.858 1.00 . A A .  4 VAL C    1 1 
       17 12475 1 1  4 VAL CA   C  9.536  -2.481 11.577 1.00 . A A .  4 VAL CA   1 1 
       17 12476 1 1  4 VAL CB   C  8.303  -1.607 11.817 1.00 . A A .  4 VAL CB   1 1 
       17 12477 1 1  4 VAL CG1  C  7.600  -1.277 10.499 1.00 . A A .  4 VAL CG1  1 1 
       17 12478 1 1  4 VAL CG2  C  7.340  -2.277 12.799 1.00 . A A .  4 VAL CG2  1 1 
       17 12479 1 1  4 VAL H    H  8.869  -4.369 11.004 1.00 . A A .  4 VAL H    1 1 
       17 12480 1 1  4 VAL HA   H 10.316  -1.853 11.146 1.00 . A A .  4 VAL HA   1 1 
       17 12481 1 1  4 VAL HB   H  8.638  -0.671 12.263 1.00 . A A .  4 VAL HB   1 1 
       17 12482 1 1  4 VAL HG11 H  6.875  -0.481 10.664 1.00 . A A .  4 VAL HG11 1 1 
       17 12483 1 1  4 VAL HG12 H  8.338  -0.950  9.766 1.00 . A A .  4 VAL HG12 1 1 
       17 12484 1 1  4 VAL HG13 H  7.088  -2.164 10.128 1.00 . A A .  4 VAL HG13 1 1 
       17 12485 1 1  4 VAL HG21 H  7.584  -1.968 13.816 1.00 . A A .  4 VAL HG21 1 1 
       17 12486 1 1  4 VAL HG22 H  6.318  -1.980 12.565 1.00 . A A .  4 VAL HG22 1 1 
       17 12487 1 1  4 VAL HG23 H  7.432  -3.360 12.717 1.00 . A A .  4 VAL HG23 1 1 
       17 12488 1 1  4 VAL N    N  9.228  -3.522 10.612 1.00 . A A .  4 VAL N    1 1 
       17 12489 1 1  4 VAL O    O  9.406  -3.959 13.464 1.00 . A A .  4 VAL O    1 1 
       17 12490 1 1  5 TYR C    C 12.062  -2.137 15.491 1.00 . A A .  5 TYR C    1 1 
       17 12491 1 1  5 TYR CA   C 11.908  -3.229 14.431 1.00 . A A .  5 TYR CA   1 1 
       17 12492 1 1  5 TYR CB   C 13.297  -3.704 13.999 1.00 . A A .  5 TYR CB   1 1 
       17 12493 1 1  5 TYR CD1  C 12.664  -6.133 14.234 1.00 . A A .  5 TYR CD1  1 1 
       17 12494 1 1  5 TYR CD2  C 14.050  -5.496 12.394 1.00 . A A .  5 TYR CD2  1 1 
       17 12495 1 1  5 TYR CE1  C 12.703  -7.502 13.789 1.00 . A A .  5 TYR CE1  1 1 
       17 12496 1 1  5 TYR CE2  C 14.089  -6.865 11.949 1.00 . A A .  5 TYR CE2  1 1 
       17 12497 1 1  5 TYR CG   C 13.338  -5.158 13.527 1.00 . A A .  5 TYR CG   1 1 
       17 12498 1 1  5 TYR CZ   C 13.414  -7.800 12.669 1.00 . A A .  5 TYR CZ   1 1 
       17 12499 1 1  5 TYR H    H 11.810  -2.024 12.734 1.00 . A A .  5 TYR H    1 1 
       17 12500 1 1  5 TYR HA   H 11.275  -4.023 14.827 1.00 . A A .  5 TYR HA   1 1 
       17 12501 1 1  5 TYR HB2  H 13.656  -3.061 13.196 1.00 . A A .  5 TYR HB2  1 1 
       17 12502 1 1  5 TYR HB3  H 13.986  -3.584 14.835 1.00 . A A .  5 TYR HB3  1 1 
       17 12503 1 1  5 TYR HD1  H 12.102  -5.866 15.129 1.00 . A A .  5 TYR HD1  1 1 
       17 12504 1 1  5 TYR HD2  H 14.583  -4.726 11.835 1.00 . A A .  5 TYR HD2  1 1 
       17 12505 1 1  5 TYR HE1  H 12.175  -8.281 14.338 1.00 . A A .  5 TYR HE1  1 1 
       17 12506 1 1  5 TYR HE2  H 14.648  -7.145 11.056 1.00 . A A .  5 TYR HE2  1 1 
       17 12507 1 1  5 TYR HH   H 12.730  -9.254 11.574 1.00 . A A .  5 TYR HH   1 1 
       17 12508 1 1  5 TYR N    N 11.274  -2.705 13.233 1.00 . A A .  5 TYR N    1 1 
       17 12509 1 1  5 TYR O    O 12.340  -0.984 15.165 1.00 . A A .  5 TYR O    1 1 
       17 12510 1 1  5 TYR OH   O 13.451  -9.093 12.249 1.00 . A A .  5 TYR OH   1 1 
       17 12511 1 1  6 ALA C    C 12.809  -2.255 18.968 1.00 . A A .  6 ALA C    1 1 
       17 12512 1 1  6 ALA CA   C 11.989  -1.609 17.850 1.00 . A A .  6 ALA CA   1 1 
       17 12513 1 1  6 ALA CB   C 10.591  -1.196 18.317 1.00 . A A .  6 ALA CB   1 1 
       17 12514 1 1  6 ALA H    H 11.648  -3.478 16.997 1.00 . A A .  6 ALA H    1 1 
       17 12515 1 1  6 ALA HA   H 12.514  -0.724 17.490 1.00 . A A .  6 ALA HA   1 1 
       17 12516 1 1  6 ALA HB1  H 10.512  -0.109 18.309 1.00 . A A .  6 ALA HB1  1 1 
       17 12517 1 1  6 ALA HB2  H  9.844  -1.619 17.646 1.00 . A A .  6 ALA HB2  1 1 
       17 12518 1 1  6 ALA HB3  H 10.422  -1.565 19.328 1.00 . A A .  6 ALA HB3  1 1 
       17 12519 1 1  6 ALA N    N 11.874  -2.538 16.740 1.00 . A A .  6 ALA N    1 1 
       17 12520 1 1  6 ALA O    O 12.626  -3.431 19.277 1.00 . A A .  6 ALA O    1 1 
       17 12521 1 1  7 TYR C    C 14.586  -0.933 21.776 1.00 . A A .  7 TYR C    1 1 
       17 12522 1 1  7 TYR CA   C 14.546  -1.936 20.621 1.00 . A A .  7 TYR CA   1 1 
       17 12523 1 1  7 TYR CB   C 15.949  -2.066 20.026 1.00 . A A .  7 TYR CB   1 1 
       17 12524 1 1  7 TYR CD1  C 17.005  -3.315 21.945 1.00 . A A .  7 TYR CD1  1 1 
       17 12525 1 1  7 TYR CD2  C 18.098  -1.349 21.133 1.00 . A A .  7 TYR CD2  1 1 
       17 12526 1 1  7 TYR CE1  C 18.045  -3.487 22.926 1.00 . A A .  7 TYR CE1  1 1 
       17 12527 1 1  7 TYR CE2  C 19.137  -1.522 22.115 1.00 . A A .  7 TYR CE2  1 1 
       17 12528 1 1  7 TYR CG   C 17.054  -2.249 21.069 1.00 . A A .  7 TYR CG   1 1 
       17 12529 1 1  7 TYR CZ   C 19.059  -2.582 22.963 1.00 . A A .  7 TYR CZ   1 1 
       17 12530 1 1  7 TYR H    H 13.840  -0.501 19.287 1.00 . A A .  7 TYR H    1 1 
       17 12531 1 1  7 TYR HA   H 14.133  -2.878 20.982 1.00 . A A .  7 TYR HA   1 1 
       17 12532 1 1  7 TYR HB2  H 15.965  -2.915 19.342 1.00 . A A .  7 TYR HB2  1 1 
       17 12533 1 1  7 TYR HB3  H 16.166  -1.176 19.435 1.00 . A A .  7 TYR HB3  1 1 
       17 12534 1 1  7 TYR HD1  H 16.181  -4.025 21.893 1.00 . A A .  7 TYR HD1  1 1 
       17 12535 1 1  7 TYR HD2  H 18.136  -0.508 20.441 1.00 . A A .  7 TYR HD2  1 1 
       17 12536 1 1  7 TYR HE1  H 18.019  -4.324 23.624 1.00 . A A .  7 TYR HE1  1 1 
       17 12537 1 1  7 TYR HE2  H 19.967  -0.818 22.177 1.00 . A A .  7 TYR HE2  1 1 
       17 12538 1 1  7 TYR HH   H 20.861  -3.119 23.458 1.00 . A A .  7 TYR HH   1 1 
       17 12539 1 1  7 TYR N    N 13.697  -1.457 19.544 1.00 . A A .  7 TYR N    1 1 
       17 12540 1 1  7 TYR O    O 15.347   0.033 21.738 1.00 . A A .  7 TYR O    1 1 
       17 12541 1 1  7 TYR OH   O 20.041  -2.745 23.890 1.00 . A A .  7 TYR OH   1 1 
       17 12542 1 1  8 VAL C    C 14.453  -0.974 25.096 1.00 . A A .  8 VAL C    1 1 
       17 12543 1 1  8 VAL CA   C 13.688  -0.329 23.939 1.00 . A A .  8 VAL CA   1 1 
       17 12544 1 1  8 VAL CB   C 12.228  -0.028 24.281 1.00 . A A .  8 VAL CB   1 1 
       17 12545 1 1  8 VAL CG1  C 12.123   0.766 25.585 1.00 . A A .  8 VAL CG1  1 1 
       17 12546 1 1  8 VAL CG2  C 11.536   0.709 23.133 1.00 . A A .  8 VAL CG2  1 1 
       17 12547 1 1  8 VAL H    H 13.142  -1.984 22.798 1.00 . A A .  8 VAL H    1 1 
       17 12548 1 1  8 VAL HA   H 14.174   0.611 23.678 1.00 . A A .  8 VAL HA   1 1 
       17 12549 1 1  8 VAL HB   H 11.715  -0.979 24.426 1.00 . A A .  8 VAL HB   1 1 
       17 12550 1 1  8 VAL HG11 H 12.286   0.099 26.431 1.00 . A A .  8 VAL HG11 1 1 
       17 12551 1 1  8 VAL HG12 H 12.876   1.554 25.592 1.00 . A A .  8 VAL HG12 1 1 
       17 12552 1 1  8 VAL HG13 H 11.131   1.212 25.660 1.00 . A A .  8 VAL HG13 1 1 
       17 12553 1 1  8 VAL HG21 H 10.491   0.885 23.391 1.00 . A A .  8 VAL HG21 1 1 
       17 12554 1 1  8 VAL HG22 H 12.033   1.663 22.961 1.00 . A A .  8 VAL HG22 1 1 
       17 12555 1 1  8 VAL HG23 H 11.590   0.103 22.228 1.00 . A A .  8 VAL HG23 1 1 
       17 12556 1 1  8 VAL N    N 13.757  -1.197 22.775 1.00 . A A .  8 VAL N    1 1 
       17 12557 1 1  8 VAL O    O 14.403  -2.190 25.277 1.00 . A A .  8 VAL O    1 1 
       17 12558 1 1  9 ARG C    C 16.143   0.534 27.985 1.00 . A A .  9 ARG C    1 1 
       17 12559 1 1  9 ARG CA   C 15.917  -0.603 26.986 1.00 . A A .  9 ARG CA   1 1 
       17 12560 1 1  9 ARG CB   C 17.271  -1.156 26.537 1.00 . A A .  9 ARG CB   1 1 
       17 12561 1 1  9 ARG CD   C 19.642  -1.656 27.236 1.00 . A A .  9 ARG CD   1 1 
       17 12562 1 1  9 ARG CG   C 18.316  -1.012 27.646 1.00 . A A .  9 ARG CG   1 1 
       17 12563 1 1  9 ARG CZ   C 21.753  -2.171 28.474 1.00 . A A .  9 ARG CZ   1 1 
       17 12564 1 1  9 ARG H    H 15.177   0.857 25.697 1.00 . A A .  9 ARG H    1 1 
       17 12565 1 1  9 ARG HA   H 15.312  -1.396 27.425 1.00 . A A .  9 ARG HA   1 1 
       17 12566 1 1  9 ARG HB2  H 17.167  -2.206 26.264 1.00 . A A .  9 ARG HB2  1 1 
       17 12567 1 1  9 ARG HB3  H 17.607  -0.626 25.646 1.00 . A A .  9 ARG HB3  1 1 
       17 12568 1 1  9 ARG HD2  H 19.454  -2.531 26.614 1.00 . A A .  9 ARG HD2  1 1 
       17 12569 1 1  9 ARG HD3  H 20.224  -0.957 26.634 1.00 . A A .  9 ARG HD3  1 1 
       17 12570 1 1  9 ARG HE   H 19.900  -2.229 29.281 1.00 . A A .  9 ARG HE   1 1 
       17 12571 1 1  9 ARG HG2  H 18.473   0.043 27.868 1.00 . A A .  9 ARG HG2  1 1 
       17 12572 1 1  9 ARG HG3  H 17.948  -1.479 28.560 1.00 . A A .  9 ARG HG3  1 1 
       17 12573 1 1  9 ARG HH11 H 22.043  -1.669 26.515 1.00 . A A .  9 ARG HH11 1 1 
       17 12574 1 1  9 ARG HH12 H 23.486  -2.032 27.401 1.00 . A A .  9 ARG HH12 1 1 
       17 12575 1 1  9 ARG HH22 H 23.322  -2.641 29.713 1.00 . A A .  9 ARG HH22 1 1 
       17 12576 1 1  9 ARG N    N 15.142  -0.131 25.851 1.00 . A A .  9 ARG N    1 1 
       17 12577 1 1  9 ARG NE   N 20.409  -2.046 28.440 1.00 . A A .  9 ARG NE   1 1 
       17 12578 1 1  9 ARG NH1  N 22.491  -1.937 27.368 1.00 . A A .  9 ARG NH1  1 1 
       17 12579 1 1  9 ARG NH2  N 22.334  -2.526 29.604 1.00 . A A .  9 ARG NH2  1 1 
       17 12580 1 1  9 ARG O    O 16.842   1.500 27.683 1.00 . A A .  9 ARG O    1 1 
       17 12581 1 1 10 ILE C    C 15.684   0.691 31.562 1.00 . A A . 10 ILE C    1 1 
       17 12582 1 1 10 ILE CA   C 15.664   1.383 30.198 1.00 . A A . 10 ILE CA   1 1 
       17 12583 1 1 10 ILE CB   C 14.567   2.441 30.061 1.00 . A A . 10 ILE CB   1 1 
       17 12584 1 1 10 ILE CD1  C 13.077   3.692 28.456 1.00 . A A . 10 ILE CD1  1 1 
       17 12585 1 1 10 ILE CG1  C 14.120   2.582 28.605 1.00 . A A . 10 ILE CG1  1 1 
       17 12586 1 1 10 ILE CG2  C 15.018   3.778 30.654 1.00 . A A . 10 ILE CG2  1 1 
       17 12587 1 1 10 ILE H    H 14.970  -0.407 29.390 1.00 . A A . 10 ILE H    1 1 
       17 12588 1 1 10 ILE HA   H 16.619   1.888 30.053 1.00 . A A . 10 ILE HA   1 1 
       17 12589 1 1 10 ILE HB   H 13.701   2.111 30.634 1.00 . A A . 10 ILE HB   1 1 
       17 12590 1 1 10 ILE HD11 H 12.529   3.803 29.392 1.00 . A A . 10 ILE HD11 1 1 
       17 12591 1 1 10 ILE HD12 H 13.577   4.630 28.214 1.00 . A A . 10 ILE HD12 1 1 
       17 12592 1 1 10 ILE HD13 H 12.383   3.433 27.657 1.00 . A A . 10 ILE HD13 1 1 
       17 12593 1 1 10 ILE HG12 H 14.982   2.802 27.975 1.00 . A A . 10 ILE HG12 1 1 
       17 12594 1 1 10 ILE HG13 H 13.703   1.637 28.256 1.00 . A A . 10 ILE HG13 1 1 
       17 12595 1 1 10 ILE HG21 H 15.187   4.494 29.850 1.00 . A A . 10 ILE HG21 1 1 
       17 12596 1 1 10 ILE HG22 H 14.245   4.158 31.322 1.00 . A A . 10 ILE HG22 1 1 
       17 12597 1 1 10 ILE HG23 H 15.943   3.634 31.213 1.00 . A A . 10 ILE HG23 1 1 
       17 12598 1 1 10 ILE N    N 15.537   0.381 29.153 1.00 . A A . 10 ILE N    1 1 
       17 12599 1 1 10 ILE O    O 15.107  -0.383 31.726 1.00 . A A . 10 ILE O    1 1 
       17 12600 1 1 11 ARG C    C 17.154  -0.567 33.825 1.00 . A A . 11 ARG C    1 1 
       17 12601 1 1 11 ARG CA   C 16.457   0.795 33.852 1.00 . A A . 11 ARG CA   1 1 
       17 12602 1 1 11 ARG CB   C 15.075   0.640 34.490 1.00 . A A . 11 ARG CB   1 1 
       17 12603 1 1 11 ARG CD   C 15.423   3.125 34.745 1.00 . A A . 11 ARG CD   1 1 
       17 12604 1 1 11 ARG CG   C 14.391   1.999 34.652 1.00 . A A . 11 ARG CG   1 1 
       17 12605 1 1 11 ARG CZ   C 15.380   5.599 35.103 1.00 . A A . 11 ARG CZ   1 1 
       17 12606 1 1 11 ARG H    H 16.821   2.208 32.365 1.00 . A A . 11 ARG H    1 1 
       17 12607 1 1 11 ARG HA   H 17.048   1.527 34.402 1.00 . A A . 11 ARG HA   1 1 
       17 12608 1 1 11 ARG HB2  H 14.457  -0.012 33.873 1.00 . A A . 11 ARG HB2  1 1 
       17 12609 1 1 11 ARG HB3  H 15.172   0.160 35.464 1.00 . A A . 11 ARG HB3  1 1 
       17 12610 1 1 11 ARG HD2  H 16.143   2.905 35.533 1.00 . A A . 11 ARG HD2  1 1 
       17 12611 1 1 11 ARG HD3  H 15.982   3.195 33.812 1.00 . A A . 11 ARG HD3  1 1 
       17 12612 1 1 11 ARG HE   H 13.755   4.398 35.166 1.00 . A A . 11 ARG HE   1 1 
       17 12613 1 1 11 ARG HG2  H 13.727   2.179 33.807 1.00 . A A . 11 ARG HG2  1 1 
       17 12614 1 1 11 ARG HG3  H 13.771   1.994 35.549 1.00 . A A . 11 ARG HG3  1 1 
       17 12615 1 1 11 ARG HH11 H 17.242   4.848 34.729 1.00 . A A . 11 ARG HH11 1 1 
       17 12616 1 1 11 ARG HH12 H 17.178   6.561 34.981 1.00 . A A . 11 ARG HH12 1 1 
       17 12617 1 1 11 ARG HH22 H 15.068   7.602 35.433 1.00 . A A . 11 ARG HH22 1 1 
       17 12618 1 1 11 ARG N    N 16.354   1.335 32.507 1.00 . A A . 11 ARG N    1 1 
       17 12619 1 1 11 ARG NE   N 14.745   4.411 35.026 1.00 . A A . 11 ARG NE   1 1 
       17 12620 1 1 11 ARG NH1  N 16.716   5.676 34.922 1.00 . A A . 11 ARG NH1  1 1 
       17 12621 1 1 11 ARG NH2  N 14.675   6.686 35.359 1.00 . A A . 11 ARG NH2  1 1 
       17 12622 1 1 11 ARG O    O 18.351  -0.661 34.095 1.00 . A A . 11 ARG O    1 1 
       17 12623 1 1 12 GLY C    C 15.914  -3.882 32.743 1.00 . A A . 12 GLY C    1 1 
       17 12624 1 1 12 GLY CA   C 16.904  -2.940 33.432 1.00 . A A . 12 GLY CA   1 1 
       17 12625 1 1 12 GLY H    H 15.404  -1.503 33.279 1.00 . A A . 12 GLY H    1 1 
       17 12626 1 1 12 GLY HA2  H 17.849  -2.940 32.889 1.00 . A A . 12 GLY HA2  1 1 
       17 12627 1 1 12 GLY HA3  H 17.115  -3.301 34.439 1.00 . A A . 12 GLY HA3  1 1 
       17 12628 1 1 12 GLY N    N 16.376  -1.588 33.497 1.00 . A A . 12 GLY N    1 1 
       17 12629 1 1 12 GLY O    O 15.891  -5.079 33.026 1.00 . A A . 12 GLY O    1 1 
       17 12630 1 1 13 VAL C    C 14.311  -3.841 29.620 1.00 . A A . 13 VAL C    1 1 
       17 12631 1 1 13 VAL CA   C 14.132  -4.080 31.121 1.00 . A A . 13 VAL CA   1 1 
       17 12632 1 1 13 VAL CB   C 12.726  -3.735 31.617 1.00 . A A . 13 VAL CB   1 1 
       17 12633 1 1 13 VAL CG1  C 11.674  -4.619 30.944 1.00 . A A . 13 VAL CG1  1 1 
       17 12634 1 1 13 VAL CG2  C 12.640  -3.844 33.141 1.00 . A A . 13 VAL CG2  1 1 
       17 12635 1 1 13 VAL H    H 15.146  -2.333 31.628 1.00 . A A . 13 VAL H    1 1 
       17 12636 1 1 13 VAL HA   H 14.315  -5.133 31.333 1.00 . A A . 13 VAL HA   1 1 
       17 12637 1 1 13 VAL HB   H 12.519  -2.700 31.344 1.00 . A A . 13 VAL HB   1 1 
       17 12638 1 1 13 VAL HG11 H 11.010  -3.998 30.342 1.00 . A A . 13 VAL HG11 1 1 
       17 12639 1 1 13 VAL HG12 H 12.169  -5.349 30.303 1.00 . A A . 13 VAL HG12 1 1 
       17 12640 1 1 13 VAL HG13 H 11.094  -5.138 31.706 1.00 . A A . 13 VAL HG13 1 1 
       17 12641 1 1 13 VAL HG21 H 13.212  -4.710 33.476 1.00 . A A . 13 VAL HG21 1 1 
       17 12642 1 1 13 VAL HG22 H 13.050  -2.941 33.593 1.00 . A A . 13 VAL HG22 1 1 
       17 12643 1 1 13 VAL HG23 H 11.598  -3.960 33.439 1.00 . A A . 13 VAL HG23 1 1 
       17 12644 1 1 13 VAL N    N 15.121  -3.307 31.852 1.00 . A A . 13 VAL N    1 1 
       17 12645 1 1 13 VAL O    O 14.330  -2.697 29.168 1.00 . A A . 13 VAL O    1 1 
       17 12646 1 1 14 LEU C    C 13.283  -5.159 26.760 1.00 . A A . 14 LEU C    1 1 
       17 12647 1 1 14 LEU CA   C 14.616  -4.863 27.450 1.00 . A A . 14 LEU CA   1 1 
       17 12648 1 1 14 LEU CB   C 15.757  -5.779 27.002 1.00 . A A . 14 LEU CB   1 1 
       17 12649 1 1 14 LEU CD1  C 15.608  -4.544 24.808 1.00 . A A . 14 LEU CD1  1 1 
       17 12650 1 1 14 LEU CD2  C 17.455  -6.238 25.195 1.00 . A A . 14 LEU CD2  1 1 
       17 12651 1 1 14 LEU CG   C 16.005  -5.852 25.494 1.00 . A A . 14 LEU CG   1 1 
       17 12652 1 1 14 LEU H    H 14.422  -5.866 29.265 1.00 . A A . 14 LEU H    1 1 
       17 12653 1 1 14 LEU HA   H 14.910  -3.842 27.210 1.00 . A A . 14 LEU HA   1 1 
       17 12654 1 1 14 LEU HB2  H 16.675  -5.446 27.485 1.00 . A A . 14 LEU HB2  1 1 
       17 12655 1 1 14 LEU HB3  H 15.553  -6.786 27.365 1.00 . A A . 14 LEU HB3  1 1 
       17 12656 1 1 14 LEU HD11 H 14.522  -4.492 24.726 1.00 . A A . 14 LEU HD11 1 1 
       17 12657 1 1 14 LEU HD12 H 15.968  -3.701 25.398 1.00 . A A . 14 LEU HD12 1 1 
       17 12658 1 1 14 LEU HD13 H 16.050  -4.506 23.813 1.00 . A A . 14 LEU HD13 1 1 
       17 12659 1 1 14 LEU HD21 H 17.657  -7.231 25.596 1.00 . A A . 14 LEU HD21 1 1 
       17 12660 1 1 14 LEU HD22 H 17.616  -6.242 24.117 1.00 . A A . 14 LEU HD22 1 1 
       17 12661 1 1 14 LEU HD23 H 18.127  -5.515 25.659 1.00 . A A . 14 LEU HD23 1 1 
       17 12662 1 1 14 LEU HG   H 15.372  -6.637 25.081 1.00 . A A . 14 LEU HG   1 1 
       17 12663 1 1 14 LEU N    N 14.439  -4.939 28.890 1.00 . A A . 14 LEU N    1 1 
       17 12664 1 1 14 LEU O    O 12.780  -6.280 26.828 1.00 . A A . 14 LEU O    1 1 
       17 12665 1 1 15 VAL C    C 11.725  -4.149 23.903 1.00 . A A . 15 VAL C    1 1 
       17 12666 1 1 15 VAL CA   C 11.484  -4.271 25.409 1.00 . A A . 15 VAL CA   1 1 
       17 12667 1 1 15 VAL CB   C 10.478  -3.247 25.939 1.00 . A A . 15 VAL CB   1 1 
       17 12668 1 1 15 VAL CG1  C  9.042  -3.735 25.741 1.00 . A A . 15 VAL CG1  1 1 
       17 12669 1 1 15 VAL CG2  C 10.750  -2.922 27.409 1.00 . A A . 15 VAL CG2  1 1 
       17 12670 1 1 15 VAL H    H 13.164  -3.227 26.060 1.00 . A A . 15 VAL H    1 1 
       17 12671 1 1 15 VAL HA   H 11.095  -5.267 25.622 1.00 . A A . 15 VAL HA   1 1 
       17 12672 1 1 15 VAL HB   H 10.602  -2.328 25.365 1.00 . A A . 15 VAL HB   1 1 
       17 12673 1 1 15 VAL HG11 H  8.454  -2.950 25.265 1.00 . A A . 15 VAL HG11 1 1 
       17 12674 1 1 15 VAL HG12 H  9.044  -4.622 25.108 1.00 . A A . 15 VAL HG12 1 1 
       17 12675 1 1 15 VAL HG13 H  8.605  -3.981 26.709 1.00 . A A . 15 VAL HG13 1 1 
       17 12676 1 1 15 VAL HG21 H  9.803  -2.786 27.932 1.00 . A A . 15 VAL HG21 1 1 
       17 12677 1 1 15 VAL HG22 H 11.302  -3.743 27.866 1.00 . A A . 15 VAL HG22 1 1 
       17 12678 1 1 15 VAL HG23 H 11.337  -2.006 27.477 1.00 . A A . 15 VAL HG23 1 1 
       17 12679 1 1 15 VAL N    N 12.749  -4.135 26.111 1.00 . A A . 15 VAL N    1 1 
       17 12680 1 1 15 VAL O    O 11.707  -3.047 23.356 1.00 . A A . 15 VAL O    1 1 
       17 12681 1 1 16 ARG C    C 10.891  -5.616 21.091 1.00 . A A . 16 ARG C    1 1 
       17 12682 1 1 16 ARG CA   C 12.191  -5.329 21.845 1.00 . A A . 16 ARG CA   1 1 
       17 12683 1 1 16 ARG CB   C 13.225  -6.399 21.488 1.00 . A A . 16 ARG CB   1 1 
       17 12684 1 1 16 ARG CD   C 15.669  -6.862 21.073 1.00 . A A . 16 ARG CD   1 1 
       17 12685 1 1 16 ARG CG   C 14.645  -5.833 21.556 1.00 . A A . 16 ARG CG   1 1 
       17 12686 1 1 16 ARG CZ   C 16.649  -7.515 18.867 1.00 . A A . 16 ARG CZ   1 1 
       17 12687 1 1 16 ARG H    H 11.959  -6.186 23.729 1.00 . A A . 16 ARG H    1 1 
       17 12688 1 1 16 ARG HA   H 12.574  -4.338 21.603 1.00 . A A . 16 ARG HA   1 1 
       17 12689 1 1 16 ARG HB2  H 13.132  -7.242 22.173 1.00 . A A . 16 ARG HB2  1 1 
       17 12690 1 1 16 ARG HB3  H 13.029  -6.780 20.486 1.00 . A A . 16 ARG HB3  1 1 
       17 12691 1 1 16 ARG HD2  H 16.658  -6.611 21.457 1.00 . A A . 16 ARG HD2  1 1 
       17 12692 1 1 16 ARG HD3  H 15.417  -7.849 21.463 1.00 . A A . 16 ARG HD3  1 1 
       17 12693 1 1 16 ARG HE   H 14.959  -6.430 19.102 1.00 . A A . 16 ARG HE   1 1 
       17 12694 1 1 16 ARG HG2  H 14.711  -4.934 20.944 1.00 . A A . 16 ARG HG2  1 1 
       17 12695 1 1 16 ARG HG3  H 14.874  -5.539 22.580 1.00 . A A . 16 ARG HG3  1 1 
       17 12696 1 1 16 ARG HH11 H 17.716  -8.180 20.477 1.00 . A A . 16 ARG HH11 1 1 
       17 12697 1 1 16 ARG HH12 H 18.368  -8.616 18.933 1.00 . A A . 16 ARG HH12 1 1 
       17 12698 1 1 16 ARG HH22 H 17.237  -7.914 16.940 1.00 . A A . 16 ARG HH22 1 1 
       17 12699 1 1 16 ARG N    N 11.946  -5.295 23.276 1.00 . A A . 16 ARG N    1 1 
       17 12700 1 1 16 ARG NE   N 15.694  -6.896 19.594 1.00 . A A . 16 ARG NE   1 1 
       17 12701 1 1 16 ARG NH1  N 17.665  -8.159 19.479 1.00 . A A . 16 ARG NH1  1 1 
       17 12702 1 1 16 ARG NH2  N 16.572  -7.481 17.550 1.00 . A A . 16 ARG NH2  1 1 
       17 12703 1 1 16 ARG O    O 10.366  -6.727 21.150 1.00 . A A . 16 ARG O    1 1 
       17 12704 1 1 17 TYR C    C  9.476  -5.030 18.166 1.00 . A A . 17 TYR C    1 1 
       17 12705 1 1 17 TYR CA   C  9.179  -4.722 19.634 1.00 . A A . 17 TYR CA   1 1 
       17 12706 1 1 17 TYR CB   C  8.481  -3.363 19.727 1.00 . A A . 17 TYR CB   1 1 
       17 12707 1 1 17 TYR CD1  C  6.311  -3.439 18.446 1.00 . A A . 17 TYR CD1  1 1 
       17 12708 1 1 17 TYR CD2  C  6.221  -3.516 20.833 1.00 . A A . 17 TYR CD2  1 1 
       17 12709 1 1 17 TYR CE1  C  4.874  -3.514 18.390 1.00 . A A . 17 TYR CE1  1 1 
       17 12710 1 1 17 TYR CE2  C  4.784  -3.591 20.777 1.00 . A A . 17 TYR CE2  1 1 
       17 12711 1 1 17 TYR CG   C  6.955  -3.442 19.667 1.00 . A A . 17 TYR CG   1 1 
       17 12712 1 1 17 TYR CZ   C  4.181  -3.586 19.558 1.00 . A A . 17 TYR CZ   1 1 
       17 12713 1 1 17 TYR H    H 10.840  -3.693 20.356 1.00 . A A . 17 TYR H    1 1 
       17 12714 1 1 17 TYR HA   H  8.601  -5.542 20.060 1.00 . A A . 17 TYR HA   1 1 
       17 12715 1 1 17 TYR HB2  H  8.774  -2.879 20.658 1.00 . A A . 17 TYR HB2  1 1 
       17 12716 1 1 17 TYR HB3  H  8.834  -2.729 18.913 1.00 . A A . 17 TYR HB3  1 1 
       17 12717 1 1 17 TYR HD1  H  6.890  -3.381 17.524 1.00 . A A . 17 TYR HD1  1 1 
       17 12718 1 1 17 TYR HD2  H  6.730  -3.519 21.798 1.00 . A A . 17 TYR HD2  1 1 
       17 12719 1 1 17 TYR HE1  H  4.353  -3.512 17.432 1.00 . A A . 17 TYR HE1  1 1 
       17 12720 1 1 17 TYR HE2  H  4.193  -3.649 21.691 1.00 . A A . 17 TYR HE2  1 1 
       17 12721 1 1 17 TYR HH   H  2.517  -3.618 18.554 1.00 . A A . 17 TYR HH   1 1 
       17 12722 1 1 17 TYR N    N 10.408  -4.594 20.399 1.00 . A A . 17 TYR N    1 1 
       17 12723 1 1 17 TYR O    O 10.559  -4.723 17.670 1.00 . A A . 17 TYR O    1 1 
       17 12724 1 1 17 TYR OH   O  2.824  -3.656 19.505 1.00 . A A . 17 TYR OH   1 1 
       17 12725 1 1 18 ARG C    C  7.274  -5.988 15.419 1.00 . A A . 18 ARG C    1 1 
       17 12726 1 1 18 ARG CA   C  8.639  -5.988 16.108 1.00 . A A . 18 ARG CA   1 1 
       17 12727 1 1 18 ARG CB   C  9.282  -7.368 15.951 1.00 . A A . 18 ARG CB   1 1 
       17 12728 1 1 18 ARG CD   C  9.514  -9.675 16.942 1.00 . A A . 18 ARG CD   1 1 
       17 12729 1 1 18 ARG CG   C  8.812  -8.320 17.052 1.00 . A A . 18 ARG CG   1 1 
       17 12730 1 1 18 ARG CZ   C 11.677 -10.667 17.711 1.00 . A A . 18 ARG CZ   1 1 
       17 12731 1 1 18 ARG H    H  7.618  -5.881 17.921 1.00 . A A . 18 ARG H    1 1 
       17 12732 1 1 18 ARG HA   H  9.289  -5.219 15.692 1.00 . A A . 18 ARG HA   1 1 
       17 12733 1 1 18 ARG HB2  H  9.029  -7.781 14.975 1.00 . A A . 18 ARG HB2  1 1 
       17 12734 1 1 18 ARG HB3  H 10.367  -7.273 15.986 1.00 . A A . 18 ARG HB3  1 1 
       17 12735 1 1 18 ARG HD2  H  8.894 -10.453 17.387 1.00 . A A . 18 ARG HD2  1 1 
       17 12736 1 1 18 ARG HD3  H  9.652  -9.938 15.893 1.00 . A A . 18 ARG HD3  1 1 
       17 12737 1 1 18 ARG HE   H 11.098  -8.759 18.050 1.00 . A A . 18 ARG HE   1 1 
       17 12738 1 1 18 ARG HG2  H  9.013  -7.881 18.029 1.00 . A A . 18 ARG HG2  1 1 
       17 12739 1 1 18 ARG HG3  H  7.733  -8.459 16.981 1.00 . A A . 18 ARG HG3  1 1 
       17 12740 1 1 18 ARG HH11 H 10.490 -11.968 16.677 1.00 . A A . 18 ARG HH11 1 1 
       17 12741 1 1 18 ARG HH12 H 11.997 -12.624 17.224 1.00 . A A . 18 ARG HH12 1 1 
       17 12742 1 1 18 ARG HH22 H 13.507 -11.229 18.454 1.00 . A A . 18 ARG HH22 1 1 
       17 12743 1 1 18 ARG N    N  8.496  -5.635 17.511 1.00 . A A . 18 ARG N    1 1 
       17 12744 1 1 18 ARG NE   N 10.826  -9.622 17.625 1.00 . A A . 18 ARG NE   1 1 
       17 12745 1 1 18 ARG NH1  N 11.361 -11.856 17.156 1.00 . A A . 18 ARG NH1  1 1 
       17 12746 1 1 18 ARG NH2  N 12.823 -10.507 18.346 1.00 . A A . 18 ARG NH2  1 1 
       17 12747 1 1 18 ARG O    O  6.239  -6.019 16.083 1.00 . A A . 18 ARG O    1 1 
       17 12748 1 1 19 ARG C    C  6.424  -5.902 11.815 1.00 . A A . 19 ARG C    1 1 
       17 12749 1 1 19 ARG CA   C  6.093  -5.947 13.308 1.00 . A A . 19 ARG CA   1 1 
       17 12750 1 1 19 ARG CB   C  5.213  -4.747 13.664 1.00 . A A . 19 ARG CB   1 1 
       17 12751 1 1 19 ARG CD   C  3.415  -4.631 11.900 1.00 . A A . 19 ARG CD   1 1 
       17 12752 1 1 19 ARG CG   C  3.745  -5.029 13.340 1.00 . A A . 19 ARG CG   1 1 
       17 12753 1 1 19 ARG CZ   C  1.223  -3.431 11.982 1.00 . A A . 19 ARG CZ   1 1 
       17 12754 1 1 19 ARG H    H  8.161  -5.927 13.562 1.00 . A A . 19 ARG H    1 1 
       17 12755 1 1 19 ARG HA   H  5.589  -6.877 13.570 1.00 . A A . 19 ARG HA   1 1 
       17 12756 1 1 19 ARG HB2  H  5.318  -4.518 14.725 1.00 . A A . 19 ARG HB2  1 1 
       17 12757 1 1 19 ARG HB3  H  5.549  -3.869 13.114 1.00 . A A . 19 ARG HB3  1 1 
       17 12758 1 1 19 ARG HD2  H  4.335  -4.448 11.345 1.00 . A A . 19 ARG HD2  1 1 
       17 12759 1 1 19 ARG HD3  H  2.897  -5.448 11.398 1.00 . A A . 19 ARG HD3  1 1 
       17 12760 1 1 19 ARG HE   H  3.025  -2.529 11.814 1.00 . A A . 19 ARG HE   1 1 
       17 12761 1 1 19 ARG HG2  H  3.533  -6.088 13.486 1.00 . A A . 19 ARG HG2  1 1 
       17 12762 1 1 19 ARG HG3  H  3.104  -4.478 14.029 1.00 . A A . 19 ARG HG3  1 1 
       17 12763 1 1 19 ARG HH11 H  1.060  -5.463 12.102 1.00 . A A . 19 ARG HH11 1 1 
       17 12764 1 1 19 ARG HH12 H -0.442  -4.602 12.156 1.00 . A A . 19 ARG HH12 1 1 
       17 12765 1 1 19 ARG HH22 H -0.427  -2.209 12.027 1.00 . A A . 19 ARG HH22 1 1 
       17 12766 1 1 19 ARG N    N  7.315  -5.952 14.095 1.00 . A A . 19 ARG N    1 1 
       17 12767 1 1 19 ARG NE   N  2.570  -3.416 11.892 1.00 . A A . 19 ARG NE   1 1 
       17 12768 1 1 19 ARG NH1  N  0.556  -4.600 12.089 1.00 . A A . 19 ARG NH1  1 1 
       17 12769 1 1 19 ARG NH2  N  0.568  -2.285 11.965 1.00 . A A . 19 ARG NH2  1 1 
       17 12770 1 1 19 ARG O    O  7.469  -5.385 11.422 1.00 . A A . 19 ARG O    1 1 
       17 12771 1 1 20 CYS C    C  4.317  -6.450  8.922 1.00 . A A . 20 CYS C    1 1 
       17 12772 1 1 20 CYS CA   C  5.697  -6.480  9.582 1.00 . A A . 20 CYS CA   1 1 
       17 12773 1 1 20 CYS CB   C  6.514  -7.696  9.139 1.00 . A A . 20 CYS CB   1 1 
       17 12774 1 1 20 CYS H    H  4.668  -6.870 11.350 1.00 . A A . 20 CYS H    1 1 
       17 12775 1 1 20 CYS HA   H  6.270  -5.591  9.321 1.00 . A A . 20 CYS HA   1 1 
       17 12776 1 1 20 CYS HB2  H  6.008  -8.600  9.479 1.00 . A A . 20 CYS HB2  1 1 
       17 12777 1 1 20 CYS HB3  H  6.528  -7.729  8.050 1.00 . A A . 20 CYS HB3  1 1 
       17 12778 1 1 20 CYS N    N  5.515  -6.451 11.023 1.00 . A A . 20 CYS N    1 1 
       17 12779 1 1 20 CYS O    O  3.301  -6.634  9.591 1.00 . A A . 20 CYS O    1 1 
       17 12780 1 1 20 CYS SG   S  8.239  -7.725  9.750 1.00 . A A . 20 CYS SG   1 1 
       17 12781 1 1 21 TRP C    C  3.115  -7.279  5.820 1.00 . A A . 21 TRP C    1 1 
       17 12782 1 1 21 TRP CA   C  3.085  -6.158  6.861 1.00 . A A . 21 TRP CA   1 1 
       17 12783 1 1 21 TRP CB   C  2.884  -4.773  6.243 1.00 . A A . 21 TRP CB   1 1 
       17 12784 1 1 21 TRP CD1  C  0.975  -3.721  7.624 1.00 . A A . 21 TRP CD1  1 1 
       17 12785 1 1 21 TRP CD2  C  2.890  -2.622  7.802 1.00 . A A . 21 TRP CD2  1 1 
       17 12786 1 1 21 TRP CE2  C  1.962  -1.962  8.581 1.00 . A A . 21 TRP CE2  1 1 
       17 12787 1 1 21 TRP CE3  C  4.218  -2.169  7.701 1.00 . A A . 21 TRP CE3  1 1 
       17 12788 1 1 21 TRP CG   C  2.241  -3.756  7.188 1.00 . A A . 21 TRP CG   1 1 
       17 12789 1 1 21 TRP CH2  C  3.578  -0.342  9.234 1.00 . A A . 21 TRP CH2  1 1 
       17 12790 1 1 21 TRP CZ2  C  2.262  -0.811  9.320 1.00 . A A . 21 TRP CZ2  1 1 
       17 12791 1 1 21 TRP CZ3  C  4.501  -1.018  8.445 1.00 . A A . 21 TRP CZ3  1 1 
       17 12792 1 1 21 TRP H    H  5.155  -6.066  7.082 1.00 . A A . 21 TRP H    1 1 
       17 12793 1 1 21 TRP HA   H  2.262  -6.317  7.557 1.00 . A A . 21 TRP HA   1 1 
       17 12794 1 1 21 TRP HB2  H  3.850  -4.389  5.915 1.00 . A A . 21 TRP HB2  1 1 
       17 12795 1 1 21 TRP HB3  H  2.262  -4.870  5.353 1.00 . A A . 21 TRP HB3  1 1 
       17 12796 1 1 21 TRP HD1  H  0.210  -4.445  7.345 1.00 . A A . 21 TRP HD1  1 1 
       17 12797 1 1 21 TRP HE1  H -0.179  -2.394  8.960 1.00 . A A . 21 TRP HE1  1 1 
       17 12798 1 1 21 TRP HE3  H  4.969  -2.673  7.093 1.00 . A A . 21 TRP HE3  1 1 
       17 12799 1 1 21 TRP HH2  H  3.877   0.550  9.785 1.00 . A A . 21 TRP HH2  1 1 
       17 12800 1 1 21 TRP HZ2  H  1.510  -0.308  9.928 1.00 . A A . 21 TRP HZ2  1 1 
       17 12801 1 1 21 TRP HZ3  H  5.516  -0.624  8.403 1.00 . A A . 21 TRP HZ3  1 1 
       17 12802 1 1 21 TRP N    N  4.324  -6.215  7.618 1.00 . A A . 21 TRP N    1 1 
       17 12803 1 1 21 TRP NE1  N  0.760  -2.651  8.469 1.00 . A A . 21 TRP NE1  1 1 
       17 12804 1 1 21 TRP O    O  3.471  -8.413  6.135 1.00 . A A . 21 TRP O    1 1 
       17 12805 2 1  1 ARG C    C  8.771  -0.184  5.302 1.00 . B B . 31 ARG C    1 1 
       17 12806 2 1  1 ARG CA   C  8.010   0.424  4.121 1.00 . B B . 31 ARG CA   1 1 
       17 12807 2 1  1 ARG CB   C  7.211   1.634  4.607 1.00 . B B . 31 ARG CB   1 1 
       17 12808 2 1  1 ARG CD   C  6.081   1.957  2.375 1.00 . B B . 31 ARG CD   1 1 
       17 12809 2 1  1 ARG CG   C  6.941   2.610  3.460 1.00 . B B . 31 ARG CG   1 1 
       17 12810 2 1  1 ARG CZ   C  4.329   2.730  0.768 1.00 . B B . 31 ARG CZ   1 1 
       17 12811 2 1  1 ARG H1   H  6.218  -0.618  3.907 1.00 . B B . 31 ARG H1   1 1 
       17 12812 2 1  1 ARG HA   H  8.692   0.716  3.324 1.00 . B B . 31 ARG HA   1 1 
       17 12813 2 1  1 ARG HB2  H  6.265   1.302  5.036 1.00 . B B . 31 ARG HB2  1 1 
       17 12814 2 1  1 ARG HB3  H  7.760   2.143  5.400 1.00 . B B . 31 ARG HB3  1 1 
       17 12815 2 1  1 ARG HD2  H  6.713   1.615  1.555 1.00 . B B . 31 ARG HD2  1 1 
       17 12816 2 1  1 ARG HD3  H  5.579   1.078  2.779 1.00 . B B . 31 ARG HD3  1 1 
       17 12817 2 1  1 ARG HE   H  4.953   3.774  2.383 1.00 . B B . 31 ARG HE   1 1 
       17 12818 2 1  1 ARG HG2  H  6.438   3.497  3.843 1.00 . B B . 31 ARG HG2  1 1 
       17 12819 2 1  1 ARG HG3  H  7.887   2.940  3.029 1.00 . B B . 31 ARG HG3  1 1 
       17 12820 2 1  1 ARG HH11 H  5.117   0.900  0.318 1.00 . B B . 31 ARG HH11 1 1 
       17 12821 2 1  1 ARG HH12 H  3.899   1.465 -0.777 1.00 . B B . 31 ARG HH12 1 1 
       17 12822 2 1  1 ARG HH22 H  2.872   3.596 -0.393 1.00 . B B . 31 ARG HH22 1 1 
       17 12823 2 1  1 ARG N    N  7.139  -0.571  3.518 1.00 . B B . 31 ARG N    1 1 
       17 12824 2 1  1 ARG NE   N  5.080   2.924  1.873 1.00 . B B . 31 ARG NE   1 1 
       17 12825 2 1  1 ARG NH1  N  4.460   1.601  0.040 1.00 . B B . 31 ARG NH1  1 1 
       17 12826 2 1  1 ARG NH2  N  3.465   3.662  0.410 1.00 . B B . 31 ARG NH2  1 1 
       17 12827 2 1  1 ARG O    O  8.479  -1.301  5.724 1.00 . B B . 31 ARG O    1 1 
       17 12828 2 1  2 TRP C    C 10.451   1.194  8.021 1.00 . B B . 32 TRP C    1 1 
       17 12829 2 1  2 TRP CA   C 10.537   0.131  6.924 1.00 . B B . 32 TRP CA   1 1 
       17 12830 2 1  2 TRP CB   C 11.974  -0.161  6.486 1.00 . B B . 32 TRP CB   1 1 
       17 12831 2 1  2 TRP CD1  C 12.160  -2.108  4.801 1.00 . B B . 32 TRP CD1  1 1 
       17 12832 2 1  2 TRP CD2  C 12.528  -2.726  6.897 1.00 . B B . 32 TRP CD2  1 1 
       17 12833 2 1  2 TRP CE2  C 12.657  -3.850  6.106 1.00 . B B . 32 TRP CE2  1 1 
       17 12834 2 1  2 TRP CE3  C 12.704  -2.787  8.290 1.00 . B B . 32 TRP CE3  1 1 
       17 12835 2 1  2 TRP CG   C 12.207  -1.607  6.044 1.00 . B B . 32 TRP CG   1 1 
       17 12836 2 1  2 TRP CH2  C 13.147  -5.201  8.003 1.00 . B B . 32 TRP CH2  1 1 
       17 12837 2 1  2 TRP CZ2  C 12.968  -5.116  6.617 1.00 . B B . 32 TRP CZ2  1 1 
       17 12838 2 1  2 TRP CZ3  C 13.013  -4.060  8.786 1.00 . B B . 32 TRP CZ3  1 1 
       17 12839 2 1  2 TRP H    H  9.963   1.488  5.451 1.00 . B B . 32 TRP H    1 1 
       17 12840 2 1  2 TRP HA   H 10.116  -0.809  7.281 1.00 . B B . 32 TRP HA   1 1 
       17 12841 2 1  2 TRP HB2  H 12.236   0.506  5.665 1.00 . B B . 32 TRP HB2  1 1 
       17 12842 2 1  2 TRP HB3  H 12.648   0.068  7.312 1.00 . B B . 32 TRP HB3  1 1 
       17 12843 2 1  2 TRP HD1  H 11.939  -1.519  3.911 1.00 . B B . 32 TRP HD1  1 1 
       17 12844 2 1  2 TRP HE1  H 12.451  -4.108  3.914 1.00 . B B . 32 TRP HE1  1 1 
       17 12845 2 1  2 TRP HE3  H 12.608  -1.915  8.936 1.00 . B B . 32 TRP HE3  1 1 
       17 12846 2 1  2 TRP HH2  H 13.390  -6.157  8.466 1.00 . B B . 32 TRP HH2  1 1 
       17 12847 2 1  2 TRP HZ2  H 13.064  -5.988  5.971 1.00 . B B . 32 TRP HZ2  1 1 
       17 12848 2 1  2 TRP HZ3  H 13.160  -4.163  9.861 1.00 . B B . 32 TRP HZ3  1 1 
       17 12849 2 1  2 TRP N    N  9.732   0.580  5.801 1.00 . B B . 32 TRP N    1 1 
       17 12850 2 1  2 TRP NE1  N 12.426  -3.462  4.791 1.00 . B B . 32 TRP NE1  1 1 
       17 12851 2 1  2 TRP O    O 10.223   2.368  7.737 1.00 . B B . 32 TRP O    1 1 
       17 12852 2 1  3 CYS C    C 11.524   1.100 11.475 1.00 . B B . 33 CYS C    1 1 
       17 12853 2 1  3 CYS CA   C 10.585   1.640 10.395 1.00 . B B . 33 CYS CA   1 1 
       17 12854 2 1  3 CYS CB   C  9.156   1.810 10.914 1.00 . B B . 33 CYS CB   1 1 
       17 12855 2 1  3 CYS H    H 10.824  -0.214  9.476 1.00 . B B . 33 CYS H    1 1 
       17 12856 2 1  3 CYS HA   H 10.921   2.615 10.042 1.00 . B B . 33 CYS HA   1 1 
       17 12857 2 1  3 CYS HB2  H  8.605   0.887 10.730 1.00 . B B . 33 CYS HB2  1 1 
       17 12858 2 1  3 CYS HB3  H  9.191   1.950 11.994 1.00 . B B . 33 CYS HB3  1 1 
       17 12859 2 1  3 CYS N    N 10.639   0.743  9.253 1.00 . B B . 33 CYS N    1 1 
       17 12860 2 1  3 CYS O    O 11.800  -0.098 11.520 1.00 . B B . 33 CYS O    1 1 
       17 12861 2 1  3 CYS SG   S  8.231   3.203 10.172 1.00 . B B . 33 CYS SG   1 1 
       17 12862 2 1  4 VAL C    C 12.694   2.595 14.573 1.00 . B B . 34 VAL C    1 1 
       17 12863 2 1  4 VAL CA   C 12.892   1.639 13.395 1.00 . B B . 34 VAL CA   1 1 
       17 12864 2 1  4 VAL CB   C 14.334   1.612 12.884 1.00 . B B . 34 VAL CB   1 1 
       17 12865 2 1  4 VAL CG1  C 14.504   0.569 11.777 1.00 . B B . 34 VAL CG1  1 1 
       17 12866 2 1  4 VAL CG2  C 14.772   2.997 12.403 1.00 . B B . 34 VAL CG2  1 1 
       17 12867 2 1  4 VAL H    H 11.761   2.982 12.275 1.00 . B B . 34 VAL H    1 1 
       17 12868 2 1  4 VAL HA   H 12.628   0.630 13.713 1.00 . B B . 34 VAL HA   1 1 
       17 12869 2 1  4 VAL HB   H 14.979   1.326 13.715 1.00 . B B . 34 VAL HB   1 1 
       17 12870 2 1  4 VAL HG11 H 15.560   0.318 11.673 1.00 . B B . 34 VAL HG11 1 1 
       17 12871 2 1  4 VAL HG12 H 13.940  -0.328 12.034 1.00 . B B . 34 VAL HG12 1 1 
       17 12872 2 1  4 VAL HG13 H 14.133   0.974 10.836 1.00 . B B . 34 VAL HG13 1 1 
       17 12873 2 1  4 VAL HG21 H 15.161   3.568 13.246 1.00 . B B . 34 VAL HG21 1 1 
       17 12874 2 1  4 VAL HG22 H 15.549   2.890 11.647 1.00 . B B . 34 VAL HG22 1 1 
       17 12875 2 1  4 VAL HG23 H 13.917   3.520 11.974 1.00 . B B . 34 VAL HG23 1 1 
       17 12876 2 1  4 VAL N    N 11.990   2.009 12.318 1.00 . B B . 34 VAL N    1 1 
       17 12877 2 1  4 VAL O    O 12.793   3.811 14.414 1.00 . B B . 34 VAL O    1 1 
       17 12878 2 1  5 TYR C    C 12.814   2.104 18.153 1.00 . B B . 35 TYR C    1 1 
       17 12879 2 1  5 TYR CA   C 12.203   2.795 16.933 1.00 . B B . 35 TYR CA   1 1 
       17 12880 2 1  5 TYR CB   C 10.686   2.881 17.117 1.00 . B B . 35 TYR CB   1 1 
       17 12881 2 1  5 TYR CD1  C 10.629   5.392 17.329 1.00 . B B . 35 TYR CD1  1 1 
       17 12882 2 1  5 TYR CD2  C  9.375   4.093 18.896 1.00 . B B . 35 TYR CD2  1 1 
       17 12883 2 1  5 TYR CE1  C 10.185   6.600 17.975 1.00 . B B . 35 TYR CE1  1 1 
       17 12884 2 1  5 TYR CE2  C  8.931   5.301 19.542 1.00 . B B . 35 TYR CE2  1 1 
       17 12885 2 1  5 TYR CG   C 10.214   4.164 17.803 1.00 . B B . 35 TYR CG   1 1 
       17 12886 2 1  5 TYR CZ   C  9.357   6.495 19.050 1.00 . B B . 35 TYR CZ   1 1 
       17 12887 2 1  5 TYR H    H 12.337   1.020 15.850 1.00 . B B . 35 TYR H    1 1 
       17 12888 2 1  5 TYR HA   H 12.684   3.763 16.793 1.00 . B B . 35 TYR HA   1 1 
       17 12889 2 1  5 TYR HB2  H 10.207   2.806 16.140 1.00 . B B . 35 TYR HB2  1 1 
       17 12890 2 1  5 TYR HB3  H 10.353   2.024 17.702 1.00 . B B . 35 TYR HB3  1 1 
       17 12891 2 1  5 TYR HD1  H 11.292   5.448 16.466 1.00 . B B . 35 TYR HD1  1 1 
       17 12892 2 1  5 TYR HD2  H  9.047   3.123 19.270 1.00 . B B . 35 TYR HD2  1 1 
       17 12893 2 1  5 TYR HE1  H 10.504   7.577 17.612 1.00 . B B . 35 TYR HE1  1 1 
       17 12894 2 1  5 TYR HE2  H  8.267   5.260 20.406 1.00 . B B . 35 TYR HE2  1 1 
       17 12895 2 1  5 TYR HH   H  9.332   7.698 20.577 1.00 . B B . 35 TYR HH   1 1 
       17 12896 2 1  5 TYR N    N 12.416   2.010 15.729 1.00 . B B . 35 TYR N    1 1 
       17 12897 2 1  5 TYR O    O 12.298   1.090 18.621 1.00 . B B . 35 TYR O    1 1 
       17 12898 2 1  5 TYR OH   O  8.938   7.636 19.660 1.00 . B B . 35 TYR OH   1 1 
       17 12899 2 1  6 ALA C    C 14.819   3.244 20.818 1.00 . B B . 36 ALA C    1 1 
       17 12900 2 1  6 ALA CA   C 14.594   2.133 19.791 1.00 . B B . 36 ALA CA   1 1 
       17 12901 2 1  6 ALA CB   C 15.902   1.477 19.345 1.00 . B B . 36 ALA CB   1 1 
       17 12902 2 1  6 ALA H    H 14.320   3.504 18.248 1.00 . B B . 36 ALA H    1 1 
       17 12903 2 1  6 ALA HA   H 13.950   1.370 20.229 1.00 . B B . 36 ALA HA   1 1 
       17 12904 2 1  6 ALA HB1  H 16.465   1.156 20.221 1.00 . B B . 36 ALA HB1  1 1 
       17 12905 2 1  6 ALA HB2  H 15.680   0.612 18.719 1.00 . B B . 36 ALA HB2  1 1 
       17 12906 2 1  6 ALA HB3  H 16.493   2.195 18.776 1.00 . B B . 36 ALA HB3  1 1 
       17 12907 2 1  6 ALA N    N 13.906   2.680 18.634 1.00 . B B . 36 ALA N    1 1 
       17 12908 2 1  6 ALA O    O 15.203   4.356 20.460 1.00 . B B . 36 ALA O    1 1 
       17 12909 2 1  7 TYR C    C 15.611   3.275 24.272 1.00 . B B . 37 TYR C    1 1 
       17 12910 2 1  7 TYR CA   C 14.743   3.860 23.156 1.00 . B B . 37 TYR CA   1 1 
       17 12911 2 1  7 TYR CB   C 13.341   4.131 23.705 1.00 . B B . 37 TYR CB   1 1 
       17 12912 2 1  7 TYR CD1  C 13.690   5.434 25.835 1.00 . B B . 37 TYR CD1  1 1 
       17 12913 2 1  7 TYR CD2  C 12.681   6.549 23.977 1.00 . B B . 37 TYR CD2  1 1 
       17 12914 2 1  7 TYR CE1  C 13.590   6.641 26.614 1.00 . B B . 37 TYR CE1  1 1 
       17 12915 2 1  7 TYR CE2  C 12.580   7.756 24.756 1.00 . B B . 37 TYR CE2  1 1 
       17 12916 2 1  7 TYR CG   C 13.234   5.413 24.533 1.00 . B B . 37 TYR CG   1 1 
       17 12917 2 1  7 TYR CZ   C 13.040   7.742 26.036 1.00 . B B . 37 TYR CZ   1 1 
       17 12918 2 1  7 TYR H    H 14.259   1.997 22.357 1.00 . B B . 37 TYR H    1 1 
       17 12919 2 1  7 TYR HA   H 15.234   4.744 22.749 1.00 . B B . 37 TYR HA   1 1 
       17 12920 2 1  7 TYR HB2  H 12.640   4.189 22.872 1.00 . B B . 37 TYR HB2  1 1 
       17 12921 2 1  7 TYR HB3  H 13.034   3.286 24.322 1.00 . B B . 37 TYR HB3  1 1 
       17 12922 2 1  7 TYR HD1  H 14.127   4.537 26.274 1.00 . B B . 37 TYR HD1  1 1 
       17 12923 2 1  7 TYR HD2  H 12.320   6.532 22.949 1.00 . B B . 37 TYR HD2  1 1 
       17 12924 2 1  7 TYR HE1  H 13.946   6.671 27.644 1.00 . B B . 37 TYR HE1  1 1 
       17 12925 2 1  7 TYR HE2  H 12.146   8.660 24.330 1.00 . B B . 37 TYR HE2  1 1 
       17 12926 2 1  7 TYR HH   H 12.036   9.285 26.662 1.00 . B B . 37 TYR HH   1 1 
       17 12927 2 1  7 TYR N    N 14.571   2.904 22.075 1.00 . B B . 37 TYR N    1 1 
       17 12928 2 1  7 TYR O    O 15.096   2.848 25.304 1.00 . B B . 37 TYR O    1 1 
       17 12929 2 1  7 TYR OH   O 12.944   8.882 26.772 1.00 . B B . 37 TYR OH   1 1 
       17 12930 2 1  8 VAL C    C 18.477   3.910 25.779 1.00 . B B . 38 VAL C    1 1 
       17 12931 2 1  8 VAL CA   C 17.857   2.749 24.998 1.00 . B B . 38 VAL CA   1 1 
       17 12932 2 1  8 VAL CB   C 18.900   1.878 24.295 1.00 . B B . 38 VAL CB   1 1 
       17 12933 2 1  8 VAL CG1  C 19.975   1.410 25.278 1.00 . B B . 38 VAL CG1  1 1 
       17 12934 2 1  8 VAL CG2  C 18.239   0.687 23.598 1.00 . B B . 38 VAL CG2  1 1 
       17 12935 2 1  8 VAL H    H 17.323   3.624 23.184 1.00 . B B . 38 VAL H    1 1 
       17 12936 2 1  8 VAL HA   H 17.300   2.118 25.690 1.00 . B B . 38 VAL HA   1 1 
       17 12937 2 1  8 VAL HB   H 19.386   2.485 23.532 1.00 . B B . 38 VAL HB   1 1 
       17 12938 2 1  8 VAL HG11 H 20.688   0.768 24.759 1.00 . B B . 38 VAL HG11 1 1 
       17 12939 2 1  8 VAL HG12 H 20.497   2.276 25.685 1.00 . B B . 38 VAL HG12 1 1 
       17 12940 2 1  8 VAL HG13 H 19.508   0.852 26.089 1.00 . B B . 38 VAL HG13 1 1 
       17 12941 2 1  8 VAL HG21 H 18.653  -0.241 23.992 1.00 . B B . 38 VAL HG21 1 1 
       17 12942 2 1  8 VAL HG22 H 17.164   0.711 23.778 1.00 . B B . 38 VAL HG22 1 1 
       17 12943 2 1  8 VAL HG23 H 18.429   0.743 22.526 1.00 . B B . 38 VAL HG23 1 1 
       17 12944 2 1  8 VAL N    N 16.913   3.275 24.026 1.00 . B B . 38 VAL N    1 1 
       17 12945 2 1  8 VAL O    O 18.744   4.970 25.216 1.00 . B B . 38 VAL O    1 1 
       17 12946 2 1  9 ARG C    C 20.275   4.043 28.891 1.00 . B B . 39 ARG C    1 1 
       17 12947 2 1  9 ARG CA   C 19.270   4.681 27.930 1.00 . B B . 39 ARG CA   1 1 
       17 12948 2 1  9 ARG CB   C 18.190   5.403 28.739 1.00 . B B . 39 ARG CB   1 1 
       17 12949 2 1  9 ARG CD   C 17.598   7.502 30.004 1.00 . B B . 39 ARG CD   1 1 
       17 12950 2 1  9 ARG CG   C 18.693   6.759 29.238 1.00 . B B . 39 ARG CG   1 1 
       17 12951 2 1  9 ARG CZ   C 18.807   8.770 31.788 1.00 . B B . 39 ARG CZ   1 1 
       17 12952 2 1  9 ARG H    H 18.466   2.804 27.516 1.00 . B B . 39 ARG H    1 1 
       17 12953 2 1  9 ARG HA   H 19.762   5.377 27.252 1.00 . B B . 39 ARG HA   1 1 
       17 12954 2 1  9 ARG HB2  H 17.303   5.545 28.122 1.00 . B B . 39 ARG HB2  1 1 
       17 12955 2 1  9 ARG HB3  H 17.893   4.787 29.587 1.00 . B B . 39 ARG HB3  1 1 
       17 12956 2 1  9 ARG HD2  H 17.381   8.453 29.516 1.00 . B B . 39 ARG HD2  1 1 
       17 12957 2 1  9 ARG HD3  H 16.676   6.921 29.993 1.00 . B B . 39 ARG HD3  1 1 
       17 12958 2 1  9 ARG HE   H 17.722   7.094 32.101 1.00 . B B . 39 ARG HE   1 1 
       17 12959 2 1  9 ARG HG2  H 19.559   6.614 29.884 1.00 . B B . 39 ARG HG2  1 1 
       17 12960 2 1  9 ARG HG3  H 19.024   7.362 28.392 1.00 . B B . 39 ARG HG3  1 1 
       17 12961 2 1  9 ARG HH11 H 19.000   9.578 29.922 1.00 . B B . 39 ARG HH11 1 1 
       17 12962 2 1  9 ARG HH12 H 19.827  10.433 31.181 1.00 . B B . 39 ARG HH12 1 1 
       17 12963 2 1  9 ARG HH22 H 19.703   9.618 33.431 1.00 . B B . 39 ARG HH22 1 1 
       17 12964 2 1  9 ARG N    N 18.687   3.669 27.065 1.00 . B B . 39 ARG N    1 1 
       17 12965 2 1  9 ARG NE   N 18.028   7.739 31.401 1.00 . B B . 39 ARG NE   1 1 
       17 12966 2 1  9 ARG NH1  N 19.249   9.672 30.886 1.00 . B B . 39 ARG NH1  1 1 
       17 12967 2 1  9 ARG NH2  N 19.131   8.885 33.063 1.00 . B B . 39 ARG NH2  1 1 
       17 12968 2 1  9 ARG O    O 20.009   2.988 29.463 1.00 . B B . 39 ARG O    1 1 
       17 12969 2 1 10 ILE C    C 23.243   5.409 30.477 1.00 . B B . 40 ILE C    1 1 
       17 12970 2 1 10 ILE CA   C 22.458   4.222 29.918 1.00 . B B . 40 ILE CA   1 1 
       17 12971 2 1 10 ILE CB   C 23.330   3.193 29.195 1.00 . B B . 40 ILE CB   1 1 
       17 12972 2 1 10 ILE CD1  C 23.622   0.706 29.492 1.00 . B B . 40 ILE CD1  1 1 
       17 12973 2 1 10 ILE CG1  C 22.641   1.828 29.146 1.00 . B B . 40 ILE CG1  1 1 
       17 12974 2 1 10 ILE CG2  C 24.720   3.112 29.828 1.00 . B B . 40 ILE CG2  1 1 
       17 12975 2 1 10 ILE H    H 21.620   5.568 28.567 1.00 . B B . 40 ILE H    1 1 
       17 12976 2 1 10 ILE HA   H 21.973   3.707 30.747 1.00 . B B . 40 ILE HA   1 1 
       17 12977 2 1 10 ILE HB   H 23.464   3.524 28.165 1.00 . B B . 40 ILE HB   1 1 
       17 12978 2 1 10 ILE HD11 H 24.421   0.680 28.750 1.00 . B B . 40 ILE HD11 1 1 
       17 12979 2 1 10 ILE HD12 H 24.048   0.888 30.478 1.00 . B B . 40 ILE HD12 1 1 
       17 12980 2 1 10 ILE HD13 H 23.097  -0.249 29.493 1.00 . B B . 40 ILE HD13 1 1 
       17 12981 2 1 10 ILE HG12 H 21.805   1.813 29.844 1.00 . B B . 40 ILE HG12 1 1 
       17 12982 2 1 10 ILE HG13 H 22.228   1.661 28.151 1.00 . B B . 40 ILE HG13 1 1 
       17 12983 2 1 10 ILE HG21 H 25.201   4.089 29.777 1.00 . B B . 40 ILE HG21 1 1 
       17 12984 2 1 10 ILE HG22 H 24.627   2.806 30.870 1.00 . B B . 40 ILE HG22 1 1 
       17 12985 2 1 10 ILE HG23 H 25.323   2.382 29.288 1.00 . B B . 40 ILE HG23 1 1 
       17 12986 2 1 10 ILE N    N 21.411   4.710 29.037 1.00 . B B . 40 ILE N    1 1 
       17 12987 2 1 10 ILE O    O 23.243   6.490 29.890 1.00 . B B . 40 ILE O    1 1 
       17 12988 2 1 11 ARG C    C 23.836   7.464 32.457 1.00 . B B . 41 ARG C    1 1 
       17 12989 2 1 11 ARG CA   C 24.681   6.205 32.252 1.00 . B B . 41 ARG CA   1 1 
       17 12990 2 1 11 ARG CB   C 25.915   6.558 31.419 1.00 . B B . 41 ARG CB   1 1 
       17 12991 2 1 11 ARG CD   C 27.749   5.466 32.762 1.00 . B B . 41 ARG CD   1 1 
       17 12992 2 1 11 ARG CG   C 26.946   5.428 31.460 1.00 . B B . 41 ARG CG   1 1 
       17 12993 2 1 11 ARG CZ   C 29.935   6.439 33.488 1.00 . B B . 41 ARG CZ   1 1 
       17 12994 2 1 11 ARG H    H 23.888   4.287 32.078 1.00 . B B . 41 ARG H    1 1 
       17 12995 2 1 11 ARG HA   H 24.980   5.774 33.207 1.00 . B B . 41 ARG HA   1 1 
       17 12996 2 1 11 ARG HB2  H 25.620   6.748 30.387 1.00 . B B . 41 ARG HB2  1 1 
       17 12997 2 1 11 ARG HB3  H 26.363   7.477 31.797 1.00 . B B . 41 ARG HB3  1 1 
       17 12998 2 1 11 ARG HD2  H 27.113   5.801 33.582 1.00 . B B . 41 ARG HD2  1 1 
       17 12999 2 1 11 ARG HD3  H 28.094   4.463 33.015 1.00 . B B . 41 ARG HD3  1 1 
       17 13000 2 1 11 ARG HE   H 28.929   6.983 31.822 1.00 . B B . 41 ARG HE   1 1 
       17 13001 2 1 11 ARG HG2  H 26.441   4.467 31.368 1.00 . B B . 41 ARG HG2  1 1 
       17 13002 2 1 11 ARG HG3  H 27.621   5.516 30.609 1.00 . B B . 41 ARG HG3  1 1 
       17 13003 2 1 11 ARG HH11 H 29.210   5.001 34.745 1.00 . B B . 41 ARG HH11 1 1 
       17 13004 2 1 11 ARG HH12 H 30.724   5.695 35.220 1.00 . B B . 41 ARG HH12 1 1 
       17 13005 2 1 11 ARG HH22 H 31.714   7.397 33.855 1.00 . B B . 41 ARG HH22 1 1 
       17 13006 2 1 11 ARG N    N 23.893   5.169 31.606 1.00 . B B . 41 ARG N    1 1 
       17 13007 2 1 11 ARG NE   N 28.907   6.376 32.616 1.00 . B B . 41 ARG NE   1 1 
       17 13008 2 1 11 ARG NH1  N 29.958   5.643 34.579 1.00 . B B . 41 ARG NH1  1 1 
       17 13009 2 1 11 ARG NH2  N 30.918   7.290 33.260 1.00 . B B . 41 ARG NH2  1 1 
       17 13010 2 1 11 ARG O    O 23.266   7.666 33.528 1.00 . B B . 41 ARG O    1 1 
       17 13011 2 1 12 GLY C    C 22.737  10.044 30.059 1.00 . B B . 42 GLY C    1 1 
       17 13012 2 1 12 GLY CA   C 23.015   9.512 31.466 1.00 . B B . 42 GLY CA   1 1 
       17 13013 2 1 12 GLY H    H 24.248   8.107 30.545 1.00 . B B . 42 GLY H    1 1 
       17 13014 2 1 12 GLY HA2  H 22.073   9.337 31.985 1.00 . B B . 42 GLY HA2  1 1 
       17 13015 2 1 12 GLY HA3  H 23.562  10.260 32.040 1.00 . B B . 42 GLY HA3  1 1 
       17 13016 2 1 12 GLY N    N 23.781   8.278 31.413 1.00 . B B . 42 GLY N    1 1 
       17 13017 2 1 12 GLY O    O 22.562  11.247 29.870 1.00 . B B . 42 GLY O    1 1 
       17 13018 2 1 13 VAL C    C 21.361   8.572 27.154 1.00 . B B . 43 VAL C    1 1 
       17 13019 2 1 13 VAL CA   C 22.449   9.484 27.723 1.00 . B B . 43 VAL CA   1 1 
       17 13020 2 1 13 VAL CB   C 23.751   9.434 26.921 1.00 . B B . 43 VAL CB   1 1 
       17 13021 2 1 13 VAL CG1  C 23.734  10.456 25.783 1.00 . B B . 43 VAL CG1  1 1 
       17 13022 2 1 13 VAL CG2  C 24.964   9.645 27.831 1.00 . B B . 43 VAL CG2  1 1 
       17 13023 2 1 13 VAL H    H 22.846   8.146 29.270 1.00 . B B . 43 VAL H    1 1 
       17 13024 2 1 13 VAL HA   H 22.086  10.512 27.713 1.00 . B B . 43 VAL HA   1 1 
       17 13025 2 1 13 VAL HB   H 23.834   8.441 26.479 1.00 . B B . 43 VAL HB   1 1 
       17 13026 2 1 13 VAL HG11 H 22.860  11.099 25.886 1.00 . B B . 43 VAL HG11 1 1 
       17 13027 2 1 13 VAL HG12 H 24.639  11.063 25.827 1.00 . B B . 43 VAL HG12 1 1 
       17 13028 2 1 13 VAL HG13 H 23.692   9.935 24.827 1.00 . B B . 43 VAL HG13 1 1 
       17 13029 2 1 13 VAL HG21 H 24.793  10.512 28.468 1.00 . B B . 43 VAL HG21 1 1 
       17 13030 2 1 13 VAL HG22 H 25.110   8.761 28.452 1.00 . B B . 43 VAL HG22 1 1 
       17 13031 2 1 13 VAL HG23 H 25.851   9.811 27.220 1.00 . B B . 43 VAL HG23 1 1 
       17 13032 2 1 13 VAL N    N 22.704   9.123 29.107 1.00 . B B . 43 VAL N    1 1 
       17 13033 2 1 13 VAL O    O 21.498   7.350 27.173 1.00 . B B . 43 VAL O    1 1 
       17 13034 2 1 14 LEU C    C 19.306   8.481 24.562 1.00 . B B . 44 LEU C    1 1 
       17 13035 2 1 14 LEU CA   C 19.193   8.462 26.088 1.00 . B B . 44 LEU CA   1 1 
       17 13036 2 1 14 LEU CB   C 17.861   9.003 26.612 1.00 . B B . 44 LEU CB   1 1 
       17 13037 2 1 14 LEU CD1  C 16.424   7.442 25.250 1.00 . B B . 44 LEU CD1  1 1 
       17 13038 2 1 14 LEU CD2  C 15.422   9.541 26.262 1.00 . B B . 44 LEU CD2  1 1 
       17 13039 2 1 14 LEU CG   C 16.670   8.896 25.657 1.00 . B B . 44 LEU CG   1 1 
       17 13040 2 1 14 LEU H    H 20.200  10.196 26.650 1.00 . B B . 44 LEU H    1 1 
       17 13041 2 1 14 LEU HA   H 19.277   7.430 26.428 1.00 . B B . 44 LEU HA   1 1 
       17 13042 2 1 14 LEU HB2  H 17.613   8.473 27.532 1.00 . B B . 44 LEU HB2  1 1 
       17 13043 2 1 14 LEU HB3  H 17.997  10.052 26.876 1.00 . B B . 44 LEU HB3  1 1 
       17 13044 2 1 14 LEU HD11 H 16.870   6.777 25.989 1.00 . B B . 44 LEU HD11 1 1 
       17 13045 2 1 14 LEU HD12 H 15.351   7.257 25.196 1.00 . B B . 44 LEU HD12 1 1 
       17 13046 2 1 14 LEU HD13 H 16.874   7.256 24.275 1.00 . B B . 44 LEU HD13 1 1 
       17 13047 2 1 14 LEU HD21 H 15.107   8.973 27.137 1.00 . B B . 44 LEU HD21 1 1 
       17 13048 2 1 14 LEU HD22 H 15.650  10.566 26.558 1.00 . B B . 44 LEU HD22 1 1 
       17 13049 2 1 14 LEU HD23 H 14.621   9.546 25.523 1.00 . B B . 44 LEU HD23 1 1 
       17 13050 2 1 14 LEU HG   H 16.910   9.448 24.749 1.00 . B B . 44 LEU HG   1 1 
       17 13051 2 1 14 LEU N    N 20.304   9.202 26.661 1.00 . B B . 44 LEU N    1 1 
       17 13052 2 1 14 LEU O    O 19.209   9.539 23.942 1.00 . B B . 44 LEU O    1 1 
       17 13053 2 1 15 VAL C    C 18.292   6.740 21.970 1.00 . B B . 45 VAL C    1 1 
       17 13054 2 1 15 VAL CA   C 19.638   7.166 22.560 1.00 . B B . 45 VAL CA   1 1 
       17 13055 2 1 15 VAL CB   C 20.772   6.196 22.222 1.00 . B B . 45 VAL CB   1 1 
       17 13056 2 1 15 VAL CG1  C 21.222   6.364 20.769 1.00 . B B . 45 VAL CG1  1 1 
       17 13057 2 1 15 VAL CG2  C 21.948   6.372 23.184 1.00 . B B . 45 VAL CG2  1 1 
       17 13058 2 1 15 VAL H    H 19.588   6.442 24.513 1.00 . B B . 45 VAL H    1 1 
       17 13059 2 1 15 VAL HA   H 19.901   8.145 22.161 1.00 . B B . 45 VAL HA   1 1 
       17 13060 2 1 15 VAL HB   H 20.392   5.181 22.340 1.00 . B B . 45 VAL HB   1 1 
       17 13061 2 1 15 VAL HG11 H 22.240   5.990 20.659 1.00 . B B . 45 VAL HG11 1 1 
       17 13062 2 1 15 VAL HG12 H 20.556   5.801 20.115 1.00 . B B . 45 VAL HG12 1 1 
       17 13063 2 1 15 VAL HG13 H 21.191   7.419 20.499 1.00 . B B . 45 VAL HG13 1 1 
       17 13064 2 1 15 VAL HG21 H 21.789   5.755 24.069 1.00 . B B . 45 VAL HG21 1 1 
       17 13065 2 1 15 VAL HG22 H 22.871   6.066 22.690 1.00 . B B . 45 VAL HG22 1 1 
       17 13066 2 1 15 VAL HG23 H 22.023   7.418 23.479 1.00 . B B . 45 VAL HG23 1 1 
       17 13067 2 1 15 VAL N    N 19.510   7.298 24.001 1.00 . B B . 45 VAL N    1 1 
       17 13068 2 1 15 VAL O    O 17.884   5.588 22.112 1.00 . B B . 45 VAL O    1 1 
       17 13069 2 1 16 ARG C    C 16.473   7.431 19.183 1.00 . B B . 46 ARG C    1 1 
       17 13070 2 1 16 ARG CA   C 16.348   7.430 20.707 1.00 . B B . 46 ARG CA   1 1 
       17 13071 2 1 16 ARG CB   C 15.316   8.480 21.127 1.00 . B B . 46 ARG CB   1 1 
       17 13072 2 1 16 ARG CD   C 14.555   9.933 23.043 1.00 . B B . 46 ARG CD   1 1 
       17 13073 2 1 16 ARG CG   C 15.304   8.659 22.647 1.00 . B B . 46 ARG CG   1 1 
       17 13074 2 1 16 ARG CZ   C 15.111  11.859 24.537 1.00 . B B . 46 ARG CZ   1 1 
       17 13075 2 1 16 ARG H    H 17.978   8.626 21.208 1.00 . B B . 46 ARG H    1 1 
       17 13076 2 1 16 ARG HA   H 16.058   6.447 21.077 1.00 . B B . 46 ARG HA   1 1 
       17 13077 2 1 16 ARG HB2  H 15.544   9.431 20.647 1.00 . B B . 46 ARG HB2  1 1 
       17 13078 2 1 16 ARG HB3  H 14.326   8.179 20.785 1.00 . B B . 46 ARG HB3  1 1 
       17 13079 2 1 16 ARG HD2  H 14.094  10.382 22.163 1.00 . B B . 46 ARG HD2  1 1 
       17 13080 2 1 16 ARG HD3  H 13.749   9.690 23.735 1.00 . B B . 46 ARG HD3  1 1 
       17 13081 2 1 16 ARG HE   H 16.458  10.825 23.440 1.00 . B B . 46 ARG HE   1 1 
       17 13082 2 1 16 ARG HG2  H 14.832   7.795 23.115 1.00 . B B . 46 ARG HG2  1 1 
       17 13083 2 1 16 ARG HG3  H 16.327   8.704 23.020 1.00 . B B . 46 ARG HG3  1 1 
       17 13084 2 1 16 ARG HH11 H 13.124  11.385 24.501 1.00 . B B . 46 ARG HH11 1 1 
       17 13085 2 1 16 ARG HH12 H 13.543  12.716 25.527 1.00 . B B . 46 ARG HH12 1 1 
       17 13086 2 1 16 ARG HH22 H 15.835  13.402 25.684 1.00 . B B . 46 ARG HH22 1 1 
       17 13087 2 1 16 ARG N    N 17.639   7.692 21.320 1.00 . B B . 46 ARG N    1 1 
       17 13088 2 1 16 ARG NE   N 15.488  10.894 23.671 1.00 . B B . 46 ARG NE   1 1 
       17 13089 2 1 16 ARG NH1  N 13.814  11.999 24.885 1.00 . B B . 46 ARG NH1  1 1 
       17 13090 2 1 16 ARG NH2  N 16.030  12.663 25.038 1.00 . B B . 46 ARG NH2  1 1 
       17 13091 2 1 16 ARG O    O 16.752   8.466 18.579 1.00 . B B . 46 ARG O    1 1 
       17 13092 2 1 17 TYR C    C 14.956   6.109 16.525 1.00 . B B . 47 TYR C    1 1 
       17 13093 2 1 17 TYR CA   C 16.348   6.110 17.160 1.00 . B B . 47 TYR CA   1 1 
       17 13094 2 1 17 TYR CB   C 17.008   4.752 16.914 1.00 . B B . 47 TYR CB   1 1 
       17 13095 2 1 17 TYR CD1  C 17.354   5.410 14.505 1.00 . B B . 47 TYR CD1  1 1 
       17 13096 2 1 17 TYR CD2  C 17.173   3.085 15.030 1.00 . B B . 47 TYR CD2  1 1 
       17 13097 2 1 17 TYR CE1  C 17.519   5.083 13.113 1.00 . B B . 47 TYR CE1  1 1 
       17 13098 2 1 17 TYR CE2  C 17.339   2.758 13.638 1.00 . B B . 47 TYR CE2  1 1 
       17 13099 2 1 17 TYR CG   C 17.184   4.404 15.435 1.00 . B B . 47 TYR CG   1 1 
       17 13100 2 1 17 TYR CZ   C 17.504   3.773 12.748 1.00 . B B . 47 TYR CZ   1 1 
       17 13101 2 1 17 TYR H    H 16.036   5.421 19.101 1.00 . B B . 47 TYR H    1 1 
       17 13102 2 1 17 TYR HA   H 16.917   6.953 16.769 1.00 . B B . 47 TYR HA   1 1 
       17 13103 2 1 17 TYR HB2  H 17.985   4.741 17.398 1.00 . B B . 47 TYR HB2  1 1 
       17 13104 2 1 17 TYR HB3  H 16.408   3.976 17.391 1.00 . B B . 47 TYR HB3  1 1 
       17 13105 2 1 17 TYR HD1  H 17.362   6.452 14.825 1.00 . B B . 47 TYR HD1  1 1 
       17 13106 2 1 17 TYR HD2  H 17.039   2.290 15.764 1.00 . B B . 47 TYR HD2  1 1 
       17 13107 2 1 17 TYR HE1  H 17.654   5.867 12.368 1.00 . B B . 47 TYR HE1  1 1 
       17 13108 2 1 17 TYR HE2  H 17.332   1.720 13.304 1.00 . B B . 47 TYR HE2  1 1 
       17 13109 2 1 17 TYR HH   H 17.400   4.244 10.864 1.00 . B B . 47 TYR HH   1 1 
       17 13110 2 1 17 TYR N    N 16.262   6.258 18.603 1.00 . B B . 47 TYR N    1 1 
       17 13111 2 1 17 TYR O    O 14.042   5.454 17.024 1.00 . B B . 47 TYR O    1 1 
       17 13112 2 1 17 TYR OH   O 17.660   3.464 11.432 1.00 . B B . 47 TYR OH   1 1 
       17 13113 2 1 18 ARG C    C 13.816   7.192 13.235 1.00 . B B . 48 ARG C    1 1 
       17 13114 2 1 18 ARG CA   C 13.573   6.945 14.726 1.00 . B B . 48 ARG CA   1 1 
       17 13115 2 1 18 ARG CB   C 12.709   8.076 15.288 1.00 . B B . 48 ARG CB   1 1 
       17 13116 2 1 18 ARG CD   C 12.989  10.580 15.202 1.00 . B B . 48 ARG CD   1 1 
       17 13117 2 1 18 ARG CG   C 13.572   9.263 15.719 1.00 . B B . 48 ARG CG   1 1 
       17 13118 2 1 18 ARG CZ   C 12.707  12.906 16.076 1.00 . B B . 48 ARG CZ   1 1 
       17 13119 2 1 18 ARG H    H 15.586   7.382 15.035 1.00 . B B . 48 ARG H    1 1 
       17 13120 2 1 18 ARG HA   H 13.089   5.982 14.890 1.00 . B B . 48 ARG HA   1 1 
       17 13121 2 1 18 ARG HB2  H 11.990   8.398 14.535 1.00 . B B . 48 ARG HB2  1 1 
       17 13122 2 1 18 ARG HB3  H 12.136   7.710 16.140 1.00 . B B . 48 ARG HB3  1 1 
       17 13123 2 1 18 ARG HD2  H 13.526  10.900 14.309 1.00 . B B . 48 ARG HD2  1 1 
       17 13124 2 1 18 ARG HD3  H 11.948  10.438 14.914 1.00 . B B . 48 ARG HD3  1 1 
       17 13125 2 1 18 ARG HE   H 13.454  11.358 17.140 1.00 . B B . 48 ARG HE   1 1 
       17 13126 2 1 18 ARG HG2  H 13.639   9.293 16.806 1.00 . B B . 48 ARG HG2  1 1 
       17 13127 2 1 18 ARG HG3  H 14.586   9.137 15.340 1.00 . B B . 48 ARG HG3  1 1 
       17 13128 2 1 18 ARG HH11 H 12.108  12.671 14.138 1.00 . B B . 48 ARG HH11 1 1 
       17 13129 2 1 18 ARG HH12 H 11.925  14.272 14.774 1.00 . B B . 48 ARG HH12 1 1 
       17 13130 2 1 18 ARG HH22 H 12.582  14.718 17.035 1.00 . B B . 48 ARG HH22 1 1 
       17 13131 2 1 18 ARG N    N 14.838   6.852 15.434 1.00 . B B . 48 ARG N    1 1 
       17 13132 2 1 18 ARG NE   N 13.086  11.622 16.249 1.00 . B B . 48 ARG NE   1 1 
       17 13133 2 1 18 ARG NH1  N 12.203  13.319 14.894 1.00 . B B . 48 ARG NH1  1 1 
       17 13134 2 1 18 ARG NH2  N 12.838  13.753 17.081 1.00 . B B . 48 ARG NH2  1 1 
       17 13135 2 1 18 ARG O    O 14.389   8.212 12.857 1.00 . B B . 48 ARG O    1 1 
       17 13136 2 1 19 ARG C    C 12.632   5.324 10.282 1.00 . B B . 49 ARG C    1 1 
       17 13137 2 1 19 ARG CA   C 13.530   6.341 10.990 1.00 . B B . 49 ARG CA   1 1 
       17 13138 2 1 19 ARG CB   C 14.984   6.099 10.580 1.00 . B B . 49 ARG CB   1 1 
       17 13139 2 1 19 ARG CD   C 14.669   8.126  9.113 1.00 . B B . 49 ARG CD   1 1 
       17 13140 2 1 19 ARG CG   C 15.282   6.728  9.218 1.00 . B B . 49 ARG CG   1 1 
       17 13141 2 1 19 ARG CZ   C 14.251   9.982 10.736 1.00 . B B . 49 ARG CZ   1 1 
       17 13142 2 1 19 ARG H    H 12.903   5.413 12.746 1.00 . B B . 49 ARG H    1 1 
       17 13143 2 1 19 ARG HA   H 13.233   7.362 10.747 1.00 . B B . 49 ARG HA   1 1 
       17 13144 2 1 19 ARG HB2  H 15.652   6.519 11.332 1.00 . B B . 49 ARG HB2  1 1 
       17 13145 2 1 19 ARG HB3  H 15.181   5.028 10.541 1.00 . B B . 49 ARG HB3  1 1 
       17 13146 2 1 19 ARG HD2  H 15.076   8.647  8.246 1.00 . B B . 49 ARG HD2  1 1 
       17 13147 2 1 19 ARG HD3  H 13.592   8.049  8.962 1.00 . B B . 49 ARG HD3  1 1 
       17 13148 2 1 19 ARG HE   H 15.710   8.594 10.923 1.00 . B B . 49 ARG HE   1 1 
       17 13149 2 1 19 ARG HG2  H 16.360   6.788  9.068 1.00 . B B . 49 ARG HG2  1 1 
       17 13150 2 1 19 ARG HG3  H 14.885   6.093  8.425 1.00 . B B . 49 ARG HG3  1 1 
       17 13151 2 1 19 ARG HH11 H 12.967   9.966  9.148 1.00 . B B . 49 ARG HH11 1 1 
       17 13152 2 1 19 ARG HH12 H 12.704  11.240 10.291 1.00 . B B . 49 ARG HH12 1 1 
       17 13153 2 1 19 ARG HH22 H 14.126  11.403 12.214 1.00 . B B . 49 ARG HH22 1 1 
       17 13154 2 1 19 ARG N    N 13.368   6.240 12.430 1.00 . B B . 49 ARG N    1 1 
       17 13155 2 1 19 ARG NE   N 14.952   8.896 10.344 1.00 . B B . 49 ARG NE   1 1 
       17 13156 2 1 19 ARG NH1  N 13.218  10.435  9.994 1.00 . B B . 49 ARG NH1  1 1 
       17 13157 2 1 19 ARG NH2  N 14.592  10.594 11.855 1.00 . B B . 49 ARG NH2  1 1 
       17 13158 2 1 19 ARG O    O 12.192   4.350 10.891 1.00 . B B . 49 ARG O    1 1 
       17 13159 2 1 20 CYS C    C 12.004   4.800  6.751 1.00 . B B . 50 CYS C    1 1 
       17 13160 2 1 20 CYS CA   C 11.551   4.704  8.209 1.00 . B B . 50 CYS CA   1 1 
       17 13161 2 1 20 CYS CB   C 10.066   5.038  8.368 1.00 . B B . 50 CYS CB   1 1 
       17 13162 2 1 20 CYS H    H 12.750   6.379  8.518 1.00 . B B . 50 CYS H    1 1 
       17 13163 2 1 20 CYS HA   H 11.700   3.696  8.596 1.00 . B B . 50 CYS HA   1 1 
       17 13164 2 1 20 CYS HB2  H  9.909   6.078  8.079 1.00 . B B . 50 CYS HB2  1 1 
       17 13165 2 1 20 CYS HB3  H  9.494   4.424  7.673 1.00 . B B . 50 CYS HB3  1 1 
       17 13166 2 1 20 CYS N    N 12.388   5.585  9.006 1.00 . B B . 50 CYS N    1 1 
       17 13167 2 1 20 CYS O    O 12.430   5.861  6.298 1.00 . B B . 50 CYS O    1 1 
       17 13168 2 1 20 CYS SG   S  9.400   4.791 10.054 1.00 . B B . 50 CYS SG   1 1 
       17 13169 2 1 21 TRP C    C 11.157   2.958  3.875 1.00 . B B . 51 TRP C    1 1 
       17 13170 2 1 21 TRP CA   C 12.292   3.620  4.659 1.00 . B B . 51 TRP CA   1 1 
       17 13171 2 1 21 TRP CB   C 13.632   2.899  4.496 1.00 . B B . 51 TRP CB   1 1 
       17 13172 2 1 21 TRP CD1  C 14.920   3.126  2.271 1.00 . B B . 51 TRP CD1  1 1 
       17 13173 2 1 21 TRP CD2  C 13.362   1.552  2.223 1.00 . B B . 51 TRP CD2  1 1 
       17 13174 2 1 21 TRP CE2  C 13.970   1.569  0.984 1.00 . B B . 51 TRP CE2  1 1 
       17 13175 2 1 21 TRP CE3  C 12.321   0.654  2.515 1.00 . B B . 51 TRP CE3  1 1 
       17 13176 2 1 21 TRP CG   C 13.984   2.562  3.046 1.00 . B B . 51 TRP CG   1 1 
       17 13177 2 1 21 TRP CH2  C 12.571  -0.192  0.208 1.00 . B B . 51 TRP CH2  1 1 
       17 13178 2 1 21 TRP CZ2  C 13.607   0.711 -0.060 1.00 . B B . 51 TRP CZ2  1 1 
       17 13179 2 1 21 TRP CZ3  C 11.969  -0.197  1.461 1.00 . B B . 51 TRP CZ3  1 1 
       17 13180 2 1 21 TRP H    H 11.551   2.817  6.433 1.00 . B B . 51 TRP H    1 1 
       17 13181 2 1 21 TRP HA   H 12.438   4.643  4.313 1.00 . B B . 51 TRP HA   1 1 
       17 13182 2 1 21 TRP HB2  H 14.421   3.523  4.915 1.00 . B B . 51 TRP HB2  1 1 
       17 13183 2 1 21 TRP HB3  H 13.610   1.978  5.078 1.00 . B B . 51 TRP HB3  1 1 
       17 13184 2 1 21 TRP HD1  H 15.578   3.934  2.594 1.00 . B B . 51 TRP HD1  1 1 
       17 13185 2 1 21 TRP HE1  H 15.614   2.832  0.196 1.00 . B B . 51 TRP HE1  1 1 
       17 13186 2 1 21 TRP HE3  H 11.825   0.621  3.486 1.00 . B B . 51 TRP HE3  1 1 
       17 13187 2 1 21 TRP HH2  H 12.239  -0.889 -0.562 1.00 . B B . 51 TRP HH2  1 1 
       17 13188 2 1 21 TRP HZ2  H 14.103   0.744 -1.030 1.00 . B B . 51 TRP HZ2  1 1 
       17 13189 2 1 21 TRP HZ3  H 11.167  -0.914  1.635 1.00 . B B . 51 TRP HZ3  1 1 
       17 13190 2 1 21 TRP N    N 11.898   3.676  6.057 1.00 . B B . 51 TRP N    1 1 
       17 13191 2 1 21 TRP NE1  N 14.948   2.557  1.014 1.00 . B B . 51 TRP NE1  1 1 
       17 13192 2 1 21 TRP O    O  9.983   3.201  4.150 1.00 . B B . 51 TRP O    1 1 
       18 13193 1 1  1 ARG C    C  8.733  -4.696  2.790 1.00 . A A .  1 ARG C    1 1 
       18 13194 1 1  1 ARG CA   C  8.810  -5.914  1.868 1.00 . A A .  1 ARG CA   1 1 
       18 13195 1 1  1 ARG CB   C  9.381  -7.100  2.648 1.00 . A A .  1 ARG CB   1 1 
       18 13196 1 1  1 ARG CD   C  7.393  -8.651  2.600 1.00 . A A .  1 ARG CD   1 1 
       18 13197 1 1  1 ARG CG   C  8.827  -8.424  2.117 1.00 . A A .  1 ARG CG   1 1 
       18 13198 1 1  1 ARG CZ   C  7.434 -11.149  2.710 1.00 . A A .  1 ARG CZ   1 1 
       18 13199 1 1  1 ARG H1   H 10.414  -5.027  0.879 1.00 . A A .  1 ARG H1   1 1 
       18 13200 1 1  1 ARG HA   H  7.828  -6.164  1.466 1.00 . A A .  1 ARG HA   1 1 
       18 13201 1 1  1 ARG HB2  H 10.468  -7.100  2.572 1.00 . A A .  1 ARG HB2  1 1 
       18 13202 1 1  1 ARG HB3  H  9.135  -6.997  3.705 1.00 . A A .  1 ARG HB3  1 1 
       18 13203 1 1  1 ARG HD2  H  7.091  -7.841  3.264 1.00 . A A .  1 ARG HD2  1 1 
       18 13204 1 1  1 ARG HD3  H  6.709  -8.640  1.752 1.00 . A A .  1 ARG HD3  1 1 
       18 13205 1 1  1 ARG HE   H  7.120  -9.931  4.293 1.00 . A A .  1 ARG HE   1 1 
       18 13206 1 1  1 ARG HG2  H  8.851  -8.421  1.027 1.00 . A A .  1 ARG HG2  1 1 
       18 13207 1 1  1 ARG HG3  H  9.461  -9.247  2.448 1.00 . A A .  1 ARG HG3  1 1 
       18 13208 1 1  1 ARG HH11 H  7.752 -10.397  0.838 1.00 . A A .  1 ARG HH11 1 1 
       18 13209 1 1  1 ARG HH12 H  7.774 -12.125  0.948 1.00 . A A .  1 ARG HH12 1 1 
       18 13210 1 1  1 ARG HH22 H  7.417 -13.170  3.075 1.00 . A A .  1 ARG HH22 1 1 
       18 13211 1 1  1 ARG N    N  9.624  -5.614  0.703 1.00 . A A .  1 ARG N    1 1 
       18 13212 1 1  1 ARG NE   N  7.297  -9.947  3.309 1.00 . A A .  1 ARG NE   1 1 
       18 13213 1 1  1 ARG NH1  N  7.674 -11.231  1.384 1.00 . A A .  1 ARG NH1  1 1 
       18 13214 1 1  1 ARG NH2  N  7.329 -12.243  3.441 1.00 . A A .  1 ARG NH2  1 1 
       18 13215 1 1  1 ARG O    O  9.392  -3.686  2.546 1.00 . A A .  1 ARG O    1 1 
       18 13216 1 1  2 TRP C    C  7.843  -4.352  6.195 1.00 . A A .  2 TRP C    1 1 
       18 13217 1 1  2 TRP CA   C  7.752  -3.753  4.790 1.00 . A A .  2 TRP CA   1 1 
       18 13218 1 1  2 TRP CB   C  6.442  -3.002  4.544 1.00 . A A .  2 TRP CB   1 1 
       18 13219 1 1  2 TRP CD1  C  4.815  -3.023  6.547 1.00 . A A .  2 TRP CD1  1 1 
       18 13220 1 1  2 TRP CD2  C  6.097  -1.218  6.480 1.00 . A A .  2 TRP CD2  1 1 
       18 13221 1 1  2 TRP CE2  C  5.282  -1.104  7.588 1.00 . A A .  2 TRP CE2  1 1 
       18 13222 1 1  2 TRP CE3  C  7.035  -0.222  6.156 1.00 . A A .  2 TRP CE3  1 1 
       18 13223 1 1  2 TRP CG   C  5.787  -2.461  5.815 1.00 . A A .  2 TRP CG   1 1 
       18 13224 1 1  2 TRP CH2  C  6.250   0.993  8.158 1.00 . A A .  2 TRP CH2  1 1 
       18 13225 1 1  2 TRP CZ2  C  5.323  -0.011  8.461 1.00 . A A .  2 TRP CZ2  1 1 
       18 13226 1 1  2 TRP CZ3  C  7.064   0.864  7.038 1.00 . A A .  2 TRP CZ3  1 1 
       18 13227 1 1  2 TRP H    H  7.392  -5.655  4.022 1.00 . A A .  2 TRP H    1 1 
       18 13228 1 1  2 TRP HA   H  8.561  -3.039  4.636 1.00 . A A .  2 TRP HA   1 1 
       18 13229 1 1  2 TRP HB2  H  6.633  -2.172  3.864 1.00 . A A .  2 TRP HB2  1 1 
       18 13230 1 1  2 TRP HB3  H  5.742  -3.670  4.042 1.00 . A A .  2 TRP HB3  1 1 
       18 13231 1 1  2 TRP HD1  H  4.350  -3.981  6.316 1.00 . A A .  2 TRP HD1  1 1 
       18 13232 1 1  2 TRP HE1  H  3.720  -2.463  8.380 1.00 . A A .  2 TRP HE1  1 1 
       18 13233 1 1  2 TRP HE3  H  7.690  -0.288  5.287 1.00 . A A .  2 TRP HE3  1 1 
       18 13234 1 1  2 TRP HH2  H  6.334   1.872  8.797 1.00 . A A .  2 TRP HH2  1 1 
       18 13235 1 1  2 TRP HZ2  H  4.668   0.055  9.330 1.00 . A A .  2 TRP HZ2  1 1 
       18 13236 1 1  2 TRP HZ3  H  7.774   1.665  6.833 1.00 . A A .  2 TRP HZ3  1 1 
       18 13237 1 1  2 TRP N    N  7.924  -4.831  3.830 1.00 . A A .  2 TRP N    1 1 
       18 13238 1 1  2 TRP NE1  N  4.478  -2.237  7.630 1.00 . A A .  2 TRP NE1  1 1 
       18 13239 1 1  2 TRP O    O  6.981  -5.131  6.598 1.00 . A A .  2 TRP O    1 1 
       18 13240 1 1  3 CYS C    C  9.373  -3.254  9.163 1.00 . A A .  3 CYS C    1 1 
       18 13241 1 1  3 CYS CA   C  9.109  -4.455  8.253 1.00 . A A .  3 CYS CA   1 1 
       18 13242 1 1  3 CYS CB   C 10.248  -5.476  8.311 1.00 . A A .  3 CYS CB   1 1 
       18 13243 1 1  3 CYS H    H  9.592  -3.332  6.566 1.00 . A A .  3 CYS H    1 1 
       18 13244 1 1  3 CYS HA   H  8.196  -4.971  8.548 1.00 . A A .  3 CYS HA   1 1 
       18 13245 1 1  3 CYS HB2  H 10.986  -5.219  7.551 1.00 . A A .  3 CYS HB2  1 1 
       18 13246 1 1  3 CYS HB3  H 10.744  -5.391  9.278 1.00 . A A .  3 CYS HB3  1 1 
       18 13247 1 1  3 CYS N    N  8.895  -3.966  6.901 1.00 . A A .  3 CYS N    1 1 
       18 13248 1 1  3 CYS O    O  9.647  -2.155  8.682 1.00 . A A .  3 CYS O    1 1 
       18 13249 1 1  3 CYS SG   S  9.733  -7.215  8.066 1.00 . A A .  3 CYS SG   1 1 
       18 13250 1 1  4 VAL C    C 10.065  -3.076 12.724 1.00 . A A .  4 VAL C    1 1 
       18 13251 1 1  4 VAL CA   C  9.506  -2.456 11.442 1.00 . A A .  4 VAL CA   1 1 
       18 13252 1 1  4 VAL CB   C  8.214  -1.669 11.673 1.00 . A A .  4 VAL CB   1 1 
       18 13253 1 1  4 VAL CG1  C  7.498  -1.390 10.349 1.00 . A A .  4 VAL CG1  1 1 
       18 13254 1 1  4 VAL CG2  C  7.293  -2.401 12.651 1.00 . A A .  4 VAL CG2  1 1 
       18 13255 1 1  4 VAL H    H  9.057  -4.400 10.843 1.00 . A A .  4 VAL H    1 1 
       18 13256 1 1  4 VAL HA   H 10.248  -1.773 11.030 1.00 . A A .  4 VAL HA   1 1 
       18 13257 1 1  4 VAL HB   H  8.481  -0.710 12.117 1.00 . A A .  4 VAL HB   1 1 
       18 13258 1 1  4 VAL HG11 H  8.154  -0.814  9.696 1.00 . A A .  4 VAL HG11 1 1 
       18 13259 1 1  4 VAL HG12 H  7.244  -2.335  9.868 1.00 . A A .  4 VAL HG12 1 1 
       18 13260 1 1  4 VAL HG13 H  6.587  -0.823 10.541 1.00 . A A .  4 VAL HG13 1 1 
       18 13261 1 1  4 VAL HG21 H  7.533  -2.099 13.670 1.00 . A A .  4 VAL HG21 1 1 
       18 13262 1 1  4 VAL HG22 H  6.256  -2.148 12.431 1.00 . A A .  4 VAL HG22 1 1 
       18 13263 1 1  4 VAL HG23 H  7.435  -3.477 12.548 1.00 . A A .  4 VAL HG23 1 1 
       18 13264 1 1  4 VAL N    N  9.281  -3.504 10.461 1.00 . A A .  4 VAL N    1 1 
       18 13265 1 1  4 VAL O    O  9.433  -3.944 13.325 1.00 . A A .  4 VAL O    1 1 
       18 13266 1 1  5 TYR C    C 11.979  -2.014 15.376 1.00 . A A .  5 TYR C    1 1 
       18 13267 1 1  5 TYR CA   C 11.895  -3.104 14.305 1.00 . A A .  5 TYR CA   1 1 
       18 13268 1 1  5 TYR CB   C 13.312  -3.498 13.883 1.00 . A A .  5 TYR CB   1 1 
       18 13269 1 1  5 TYR CD1  C 12.883  -5.967 14.158 1.00 . A A .  5 TYR CD1  1 1 
       18 13270 1 1  5 TYR CD2  C 14.115  -5.237 12.244 1.00 . A A .  5 TYR CD2  1 1 
       18 13271 1 1  5 TYR CE1  C 13.004  -7.332 13.715 1.00 . A A .  5 TYR CE1  1 1 
       18 13272 1 1  5 TYR CE2  C 14.236  -6.602 11.801 1.00 . A A .  5 TYR CE2  1 1 
       18 13273 1 1  5 TYR CG   C 13.441  -4.948 13.413 1.00 . A A .  5 TYR CG   1 1 
       18 13274 1 1  5 TYR CZ   C 13.675  -7.582 12.559 1.00 . A A .  5 TYR CZ   1 1 
       18 13275 1 1  5 TYR H    H 11.751  -1.901 12.611 1.00 . A A .  5 TYR H    1 1 
       18 13276 1 1  5 TYR HA   H 11.304  -3.935 14.689 1.00 . A A .  5 TYR HA   1 1 
       18 13277 1 1  5 TYR HB2  H 13.638  -2.836 13.081 1.00 . A A .  5 TYR HB2  1 1 
       18 13278 1 1  5 TYR HB3  H 13.988  -3.337 14.723 1.00 . A A .  5 TYR HB3  1 1 
       18 13279 1 1  5 TYR HD1  H 12.351  -5.739 15.081 1.00 . A A .  5 TYR HD1  1 1 
       18 13280 1 1  5 TYR HD2  H 14.555  -4.432 11.655 1.00 . A A .  5 TYR HD2  1 1 
       18 13281 1 1  5 TYR HE1  H 12.569  -8.146 14.294 1.00 . A A .  5 TYR HE1  1 1 
       18 13282 1 1  5 TYR HE2  H 14.766  -6.844 10.880 1.00 . A A .  5 TYR HE2  1 1 
       18 13283 1 1  5 TYR HH   H 14.427  -9.366 12.731 1.00 . A A .  5 TYR HH   1 1 
       18 13284 1 1  5 TYR N    N 11.244  -2.606 13.105 1.00 . A A .  5 TYR N    1 1 
       18 13285 1 1  5 TYR O    O 12.172  -0.841 15.059 1.00 . A A .  5 TYR O    1 1 
       18 13286 1 1  5 TYR OH   O 13.789  -8.871 12.141 1.00 . A A .  5 TYR OH   1 1 
       18 13287 1 1  6 ALA C    C 12.641  -2.168 18.899 1.00 . A A .  6 ALA C    1 1 
       18 13288 1 1  6 ALA CA   C 11.886  -1.514 17.740 1.00 . A A .  6 ALA CA   1 1 
       18 13289 1 1  6 ALA CB   C 10.466  -1.098 18.130 1.00 . A A .  6 ALA CB   1 1 
       18 13290 1 1  6 ALA H    H 11.673  -3.395 16.870 1.00 . A A .  6 ALA H    1 1 
       18 13291 1 1  6 ALA HA   H 12.434  -0.631 17.413 1.00 . A A .  6 ALA HA   1 1 
       18 13292 1 1  6 ALA HB1  H 10.364  -0.017 18.030 1.00 . A A .  6 ALA HB1  1 1 
       18 13293 1 1  6 ALA HB2  H  9.749  -1.593 17.475 1.00 . A A .  6 ALA HB2  1 1 
       18 13294 1 1  6 ALA HB3  H 10.274  -1.386 19.163 1.00 . A A .  6 ALA HB3  1 1 
       18 13295 1 1  6 ALA N    N 11.830  -2.440 16.621 1.00 . A A .  6 ALA N    1 1 
       18 13296 1 1  6 ALA O    O 12.512  -3.370 19.130 1.00 . A A .  6 ALA O    1 1 
       18 13297 1 1  7 TYR C    C 14.295  -0.763 21.817 1.00 . A A .  7 TYR C    1 1 
       18 13298 1 1  7 TYR CA   C 14.187  -1.832 20.728 1.00 . A A .  7 TYR CA   1 1 
       18 13299 1 1  7 TYR CB   C 15.585  -2.131 20.183 1.00 . A A .  7 TYR CB   1 1 
       18 13300 1 1  7 TYR CD1  C 17.000  -2.007 22.266 1.00 . A A .  7 TYR CD1  1 1 
       18 13301 1 1  7 TYR CD2  C 16.917  -4.077 21.074 1.00 . A A .  7 TYR CD2  1 1 
       18 13302 1 1  7 TYR CE1  C 17.891  -2.599 23.231 1.00 . A A .  7 TYR CE1  1 1 
       18 13303 1 1  7 TYR CE2  C 17.808  -4.669 22.039 1.00 . A A .  7 TYR CE2  1 1 
       18 13304 1 1  7 TYR CG   C 16.532  -2.759 21.208 1.00 . A A .  7 TYR CG   1 1 
       18 13305 1 1  7 TYR CZ   C 18.251  -3.900 23.069 1.00 . A A .  7 TYR CZ   1 1 
       18 13306 1 1  7 TYR H    H 13.511  -0.372 19.405 1.00 . A A .  7 TYR H    1 1 
       18 13307 1 1  7 TYR HA   H 13.679  -2.705 21.136 1.00 . A A .  7 TYR HA   1 1 
       18 13308 1 1  7 TYR HB2  H 15.495  -2.801 19.328 1.00 . A A .  7 TYR HB2  1 1 
       18 13309 1 1  7 TYR HB3  H 16.027  -1.204 19.816 1.00 . A A .  7 TYR HB3  1 1 
       18 13310 1 1  7 TYR HD1  H 16.696  -0.966 22.372 1.00 . A A .  7 TYR HD1  1 1 
       18 13311 1 1  7 TYR HD2  H 16.547  -4.671 20.238 1.00 . A A .  7 TYR HD2  1 1 
       18 13312 1 1  7 TYR HE1  H 18.269  -2.016 24.071 1.00 . A A .  7 TYR HE1  1 1 
       18 13313 1 1  7 TYR HE2  H 18.120  -5.709 21.945 1.00 . A A .  7 TYR HE2  1 1 
       18 13314 1 1  7 TYR HH   H 19.907  -3.889 24.087 1.00 . A A .  7 TYR HH   1 1 
       18 13315 1 1  7 TYR N    N 13.412  -1.349 19.599 1.00 . A A .  7 TYR N    1 1 
       18 13316 1 1  7 TYR O    O 15.008   0.226 21.653 1.00 . A A .  7 TYR O    1 1 
       18 13317 1 1  7 TYR OH   O 19.092  -4.459 23.980 1.00 . A A .  7 TYR OH   1 1 
       18 13318 1 1  8 VAL C    C 14.295  -0.710 25.213 1.00 . A A .  8 VAL C    1 1 
       18 13319 1 1  8 VAL CA   C 13.583  -0.066 24.021 1.00 . A A .  8 VAL CA   1 1 
       18 13320 1 1  8 VAL CB   C 12.153   0.372 24.345 1.00 . A A .  8 VAL CB   1 1 
       18 13321 1 1  8 VAL CG1  C 12.144   1.464 25.416 1.00 . A A .  8 VAL CG1  1 1 
       18 13322 1 1  8 VAL CG2  C 11.423   0.835 23.083 1.00 . A A .  8 VAL CG2  1 1 
       18 13323 1 1  8 VAL H    H 13.000  -1.804 23.031 1.00 . A A .  8 VAL H    1 1 
       18 13324 1 1  8 VAL HA   H 14.144   0.815 23.711 1.00 . A A .  8 VAL HA   1 1 
       18 13325 1 1  8 VAL HB   H 11.620  -0.492 24.742 1.00 . A A .  8 VAL HB   1 1 
       18 13326 1 1  8 VAL HG11 H 11.616   2.339 25.038 1.00 . A A .  8 VAL HG11 1 1 
       18 13327 1 1  8 VAL HG12 H 11.640   1.093 26.309 1.00 . A A .  8 VAL HG12 1 1 
       18 13328 1 1  8 VAL HG13 H 13.169   1.738 25.665 1.00 . A A .  8 VAL HG13 1 1 
       18 13329 1 1  8 VAL HG21 H 10.488   1.322 23.362 1.00 . A A .  8 VAL HG21 1 1 
       18 13330 1 1  8 VAL HG22 H 12.051   1.540 22.538 1.00 . A A .  8 VAL HG22 1 1 
       18 13331 1 1  8 VAL HG23 H 11.209  -0.026 22.450 1.00 . A A .  8 VAL HG23 1 1 
       18 13332 1 1  8 VAL N    N 13.577  -0.997 22.905 1.00 . A A .  8 VAL N    1 1 
       18 13333 1 1  8 VAL O    O 14.027  -1.861 25.553 1.00 . A A .  8 VAL O    1 1 
       18 13334 1 1  9 ARG C    C 16.244   0.736 27.918 1.00 . A A .  9 ARG C    1 1 
       18 13335 1 1  9 ARG CA   C 15.942  -0.419 26.960 1.00 . A A .  9 ARG CA   1 1 
       18 13336 1 1  9 ARG CB   C 17.257  -1.068 26.523 1.00 . A A .  9 ARG CB   1 1 
       18 13337 1 1  9 ARG CD   C 19.181  -2.452 27.383 1.00 . A A .  9 ARG CD   1 1 
       18 13338 1 1  9 ARG CG   C 18.138  -1.388 27.731 1.00 . A A .  9 ARG CG   1 1 
       18 13339 1 1  9 ARG CZ   C 21.057  -2.235 29.022 1.00 . A A .  9 ARG CZ   1 1 
       18 13340 1 1  9 ARG H    H 15.401   0.997 25.531 1.00 . A A .  9 ARG H    1 1 
       18 13341 1 1  9 ARG HA   H 15.293  -1.158 27.430 1.00 . A A .  9 ARG HA   1 1 
       18 13342 1 1  9 ARG HB2  H 17.048  -1.982 25.968 1.00 . A A .  9 ARG HB2  1 1 
       18 13343 1 1  9 ARG HB3  H 17.789  -0.399 25.847 1.00 . A A .  9 ARG HB3  1 1 
       18 13344 1 1  9 ARG HD2  H 18.933  -3.391 27.877 1.00 . A A .  9 ARG HD2  1 1 
       18 13345 1 1  9 ARG HD3  H 19.172  -2.644 26.310 1.00 . A A .  9 ARG HD3  1 1 
       18 13346 1 1  9 ARG HE   H 21.076  -1.488 27.143 1.00 . A A .  9 ARG HE   1 1 
       18 13347 1 1  9 ARG HG2  H 18.639  -0.481 28.072 1.00 . A A .  9 ARG HG2  1 1 
       18 13348 1 1  9 ARG HG3  H 17.518  -1.738 28.556 1.00 . A A .  9 ARG HG3  1 1 
       18 13349 1 1  9 ARG HH11 H 19.442  -3.258 29.741 1.00 . A A .  9 ARG HH11 1 1 
       18 13350 1 1  9 ARG HH12 H 20.759  -3.090 30.853 1.00 . A A .  9 ARG HH12 1 1 
       18 13351 1 1  9 ARG HH22 H 22.732  -1.915 30.167 1.00 . A A .  9 ARG HH22 1 1 
       18 13352 1 1  9 ARG N    N 15.189   0.062 25.814 1.00 . A A .  9 ARG N    1 1 
       18 13353 1 1  9 ARG NE   N 20.526  -2.000 27.803 1.00 . A A .  9 ARG NE   1 1 
       18 13354 1 1  9 ARG NH1  N 20.359  -2.920 29.953 1.00 . A A .  9 ARG NH1  1 1 
       18 13355 1 1  9 ARG NH2  N 22.268  -1.784 29.291 1.00 . A A .  9 ARG NH2  1 1 
       18 13356 1 1  9 ARG O    O 16.875   1.718 27.532 1.00 . A A .  9 ARG O    1 1 
       18 13357 1 1 10 ILE C    C 16.049   0.930 31.542 1.00 . A A . 10 ILE C    1 1 
       18 13358 1 1 10 ILE CA   C 15.994   1.595 30.165 1.00 . A A . 10 ILE CA   1 1 
       18 13359 1 1 10 ILE CB   C 14.934   2.693 30.054 1.00 . A A . 10 ILE CB   1 1 
       18 13360 1 1 10 ILE CD1  C 13.286   3.840 28.527 1.00 . A A . 10 ILE CD1  1 1 
       18 13361 1 1 10 ILE CG1  C 14.422   2.818 28.618 1.00 . A A . 10 ILE CG1  1 1 
       18 13362 1 1 10 ILE CG2  C 15.466   4.024 30.591 1.00 . A A . 10 ILE CG2  1 1 
       18 13363 1 1 10 ILE H    H 15.268  -0.224 29.455 1.00 . A A . 10 ILE H    1 1 
       18 13364 1 1 10 ILE HA   H 16.960   2.058 29.966 1.00 . A A . 10 ILE HA   1 1 
       18 13365 1 1 10 ILE HB   H 14.084   2.412 30.676 1.00 . A A . 10 ILE HB   1 1 
       18 13366 1 1 10 ILE HD11 H 13.143   4.132 27.487 1.00 . A A . 10 ILE HD11 1 1 
       18 13367 1 1 10 ILE HD12 H 12.367   3.396 28.910 1.00 . A A . 10 ILE HD12 1 1 
       18 13368 1 1 10 ILE HD13 H 13.540   4.718 29.121 1.00 . A A . 10 ILE HD13 1 1 
       18 13369 1 1 10 ILE HG12 H 15.239   3.119 27.962 1.00 . A A . 10 ILE HG12 1 1 
       18 13370 1 1 10 ILE HG13 H 14.072   1.848 28.267 1.00 . A A . 10 ILE HG13 1 1 
       18 13371 1 1 10 ILE HG21 H 15.696   4.686 29.757 1.00 . A A . 10 ILE HG21 1 1 
       18 13372 1 1 10 ILE HG22 H 14.711   4.487 31.226 1.00 . A A . 10 ILE HG22 1 1 
       18 13373 1 1 10 ILE HG23 H 16.370   3.845 31.173 1.00 . A A . 10 ILE HG23 1 1 
       18 13374 1 1 10 ILE N    N 15.780   0.578 29.149 1.00 . A A . 10 ILE N    1 1 
       18 13375 1 1 10 ILE O    O 15.437  -0.115 31.755 1.00 . A A . 10 ILE O    1 1 
       18 13376 1 1 11 ARG C    C 17.521  -0.363 33.760 1.00 . A A . 11 ARG C    1 1 
       18 13377 1 1 11 ARG CA   C 16.930   1.048 33.791 1.00 . A A . 11 ARG CA   1 1 
       18 13378 1 1 11 ARG CB   C 15.582   1.013 34.513 1.00 . A A . 11 ARG CB   1 1 
       18 13379 1 1 11 ARG CD   C 14.155   3.090 34.413 1.00 . A A . 11 ARG CD   1 1 
       18 13380 1 1 11 ARG CG   C 15.273   2.362 35.163 1.00 . A A . 11 ARG CG   1 1 
       18 13381 1 1 11 ARG CZ   C 12.818   5.179 34.730 1.00 . A A . 11 ARG CZ   1 1 
       18 13382 1 1 11 ARG H    H 17.282   2.414 32.259 1.00 . A A . 11 ARG H    1 1 
       18 13383 1 1 11 ARG HA   H 17.606   1.745 34.286 1.00 . A A . 11 ARG HA   1 1 
       18 13384 1 1 11 ARG HB2  H 14.793   0.757 33.805 1.00 . A A . 11 ARG HB2  1 1 
       18 13385 1 1 11 ARG HB3  H 15.592   0.232 35.274 1.00 . A A . 11 ARG HB3  1 1 
       18 13386 1 1 11 ARG HD2  H 14.496   3.368 33.416 1.00 . A A . 11 ARG HD2  1 1 
       18 13387 1 1 11 ARG HD3  H 13.301   2.425 34.283 1.00 . A A . 11 ARG HD3  1 1 
       18 13388 1 1 11 ARG HE   H 14.182   4.473 36.045 1.00 . A A . 11 ARG HE   1 1 
       18 13389 1 1 11 ARG HG2  H 14.979   2.211 36.202 1.00 . A A . 11 ARG HG2  1 1 
       18 13390 1 1 11 ARG HG3  H 16.171   2.980 35.172 1.00 . A A . 11 ARG HG3  1 1 
       18 13391 1 1 11 ARG HH11 H 12.421   4.198 32.983 1.00 . A A . 11 ARG HH11 1 1 
       18 13392 1 1 11 ARG HH12 H 11.511   5.651 33.233 1.00 . A A . 11 ARG HH12 1 1 
       18 13393 1 1 11 ARG HH22 H 11.857   6.923 35.234 1.00 . A A . 11 ARG HH22 1 1 
       18 13394 1 1 11 ARG N    N 16.787   1.564 32.441 1.00 . A A . 11 ARG N    1 1 
       18 13395 1 1 11 ARG NE   N 13.745   4.298 35.163 1.00 . A A . 11 ARG NE   1 1 
       18 13396 1 1 11 ARG NH1  N 12.196   4.993 33.546 1.00 . A A . 11 ARG NH1  1 1 
       18 13397 1 1 11 ARG NH2  N 12.530   6.225 35.481 1.00 . A A . 11 ARG NH2  1 1 
       18 13398 1 1 11 ARG O    O 18.726  -0.539 33.929 1.00 . A A . 11 ARG O    1 1 
       18 13399 1 1 12 GLY C    C 16.028  -3.579 32.755 1.00 . A A . 12 GLY C    1 1 
       18 13400 1 1 12 GLY CA   C 17.064  -2.723 33.486 1.00 . A A . 12 GLY CA   1 1 
       18 13401 1 1 12 GLY H    H 15.665  -1.181 33.404 1.00 . A A . 12 GLY H    1 1 
       18 13402 1 1 12 GLY HA2  H 18.026  -2.796 32.978 1.00 . A A . 12 GLY HA2  1 1 
       18 13403 1 1 12 GLY HA3  H 17.208  -3.104 34.497 1.00 . A A . 12 GLY HA3  1 1 
       18 13404 1 1 12 GLY N    N 16.644  -1.333 33.541 1.00 . A A . 12 GLY N    1 1 
       18 13405 1 1 12 GLY O    O 15.936  -4.783 32.989 1.00 . A A . 12 GLY O    1 1 
       18 13406 1 1 13 VAL C    C 14.579  -3.509 29.626 1.00 . A A . 13 VAL C    1 1 
       18 13407 1 1 13 VAL CA   C 14.249  -3.611 31.116 1.00 . A A . 13 VAL CA   1 1 
       18 13408 1 1 13 VAL CB   C 12.870  -3.046 31.464 1.00 . A A . 13 VAL CB   1 1 
       18 13409 1 1 13 VAL CG1  C 11.766  -3.801 30.721 1.00 . A A . 13 VAL CG1  1 1 
       18 13410 1 1 13 VAL CG2  C 12.632  -3.073 32.975 1.00 . A A . 13 VAL CG2  1 1 
       18 13411 1 1 13 VAL H    H 15.356  -1.945 31.699 1.00 . A A . 13 VAL H    1 1 
       18 13412 1 1 13 VAL HA   H 14.267  -4.661 31.409 1.00 . A A . 13 VAL HA   1 1 
       18 13413 1 1 13 VAL HB   H 12.842  -2.007 31.138 1.00 . A A . 13 VAL HB   1 1 
       18 13414 1 1 13 VAL HG11 H 11.976  -4.871 30.746 1.00 . A A . 13 VAL HG11 1 1 
       18 13415 1 1 13 VAL HG12 H 10.807  -3.609 31.202 1.00 . A A . 13 VAL HG12 1 1 
       18 13416 1 1 13 VAL HG13 H 11.727  -3.463 29.686 1.00 . A A . 13 VAL HG13 1 1 
       18 13417 1 1 13 VAL HG21 H 13.412  -3.662 33.456 1.00 . A A . 13 VAL HG21 1 1 
       18 13418 1 1 13 VAL HG22 H 12.653  -2.054 33.364 1.00 . A A . 13 VAL HG22 1 1 
       18 13419 1 1 13 VAL HG23 H 11.659  -3.520 33.182 1.00 . A A . 13 VAL HG23 1 1 
       18 13420 1 1 13 VAL N    N 15.275  -2.925 31.883 1.00 . A A . 13 VAL N    1 1 
       18 13421 1 1 13 VAL O    O 15.220  -2.553 29.192 1.00 . A A . 13 VAL O    1 1 
       18 13422 1 1 14 LEU C    C 13.102  -5.033 26.738 1.00 . A A . 14 LEU C    1 1 
       18 13423 1 1 14 LEU CA   C 14.364  -4.542 27.450 1.00 . A A . 14 LEU CA   1 1 
       18 13424 1 1 14 LEU CB   C 15.610  -5.372 27.134 1.00 . A A . 14 LEU CB   1 1 
       18 13425 1 1 14 LEU CD1  C 15.320  -4.509 24.782 1.00 . A A . 14 LEU CD1  1 1 
       18 13426 1 1 14 LEU CD2  C 17.375  -5.861 25.401 1.00 . A A . 14 LEU CD2  1 1 
       18 13427 1 1 14 LEU CG   C 15.883  -5.635 25.651 1.00 . A A . 14 LEU CG   1 1 
       18 13428 1 1 14 LEU H    H 13.604  -5.281 29.243 1.00 . A A . 14 LEU H    1 1 
       18 13429 1 1 14 LEU HA   H 14.567  -3.521 27.127 1.00 . A A . 14 LEU HA   1 1 
       18 13430 1 1 14 LEU HB2  H 16.477  -4.866 27.558 1.00 . A A . 14 LEU HB2  1 1 
       18 13431 1 1 14 LEU HB3  H 15.521  -6.332 27.642 1.00 . A A . 14 LEU HB3  1 1 
       18 13432 1 1 14 LEU HD11 H 15.890  -4.446 23.855 1.00 . A A . 14 LEU HD11 1 1 
       18 13433 1 1 14 LEU HD12 H 14.274  -4.715 24.553 1.00 . A A . 14 LEU HD12 1 1 
       18 13434 1 1 14 LEU HD13 H 15.395  -3.563 25.319 1.00 . A A . 14 LEU HD13 1 1 
       18 13435 1 1 14 LEU HD21 H 17.549  -5.982 24.331 1.00 . A A . 14 LEU HD21 1 1 
       18 13436 1 1 14 LEU HD22 H 17.939  -5.004 25.767 1.00 . A A . 14 LEU HD22 1 1 
       18 13437 1 1 14 LEU HD23 H 17.699  -6.760 25.925 1.00 . A A . 14 LEU HD23 1 1 
       18 13438 1 1 14 LEU HG   H 15.366  -6.551 25.366 1.00 . A A . 14 LEU HG   1 1 
       18 13439 1 1 14 LEU N    N 14.125  -4.507 28.882 1.00 . A A . 14 LEU N    1 1 
       18 13440 1 1 14 LEU O    O 12.676  -6.170 26.935 1.00 . A A . 14 LEU O    1 1 
       18 13441 1 1 15 VAL C    C 11.601  -4.322 23.686 1.00 . A A . 15 VAL C    1 1 
       18 13442 1 1 15 VAL CA   C 11.333  -4.480 25.184 1.00 . A A . 15 VAL CA   1 1 
       18 13443 1 1 15 VAL CB   C 10.165  -3.622 25.676 1.00 . A A . 15 VAL CB   1 1 
       18 13444 1 1 15 VAL CG1  C  8.830  -4.339 25.462 1.00 . A A . 15 VAL CG1  1 1 
       18 13445 1 1 15 VAL CG2  C 10.350  -3.235 27.144 1.00 . A A . 15 VAL CG2  1 1 
       18 13446 1 1 15 VAL H    H 12.890  -3.228 25.771 1.00 . A A . 15 VAL H    1 1 
       18 13447 1 1 15 VAL HA   H 11.095  -5.524 25.389 1.00 . A A . 15 VAL HA   1 1 
       18 13448 1 1 15 VAL HB   H 10.151  -2.705 25.087 1.00 . A A . 15 VAL HB   1 1 
       18 13449 1 1 15 VAL HG11 H  8.989  -5.227 24.850 1.00 . A A . 15 VAL HG11 1 1 
       18 13450 1 1 15 VAL HG12 H  8.416  -4.632 26.427 1.00 . A A . 15 VAL HG12 1 1 
       18 13451 1 1 15 VAL HG13 H  8.135  -3.669 24.956 1.00 . A A . 15 VAL HG13 1 1 
       18 13452 1 1 15 VAL HG21 H 10.969  -3.981 27.642 1.00 . A A . 15 VAL HG21 1 1 
       18 13453 1 1 15 VAL HG22 H 10.836  -2.261 27.204 1.00 . A A . 15 VAL HG22 1 1 
       18 13454 1 1 15 VAL HG23 H  9.376  -3.186 27.633 1.00 . A A . 15 VAL HG23 1 1 
       18 13455 1 1 15 VAL N    N 12.538  -4.151 25.926 1.00 . A A . 15 VAL N    1 1 
       18 13456 1 1 15 VAL O    O 11.493  -3.222 23.145 1.00 . A A . 15 VAL O    1 1 
       18 13457 1 1 16 ARG C    C 10.955  -5.707 20.836 1.00 . A A . 16 ARG C    1 1 
       18 13458 1 1 16 ARG CA   C 12.232  -5.434 21.634 1.00 . A A . 16 ARG CA   1 1 
       18 13459 1 1 16 ARG CB   C 13.281  -6.491 21.281 1.00 . A A . 16 ARG CB   1 1 
       18 13460 1 1 16 ARG CD   C 15.725  -7.100 21.407 1.00 . A A . 16 ARG CD   1 1 
       18 13461 1 1 16 ARG CG   C 14.633  -6.154 21.912 1.00 . A A . 16 ARG CG   1 1 
       18 13462 1 1 16 ARG CZ   C 14.549  -9.181 20.674 1.00 . A A . 16 ARG CZ   1 1 
       18 13463 1 1 16 ARG H    H 12.033  -6.326 23.506 1.00 . A A . 16 ARG H    1 1 
       18 13464 1 1 16 ARG HA   H 12.618  -4.436 21.428 1.00 . A A . 16 ARG HA   1 1 
       18 13465 1 1 16 ARG HB2  H 12.947  -7.469 21.628 1.00 . A A . 16 ARG HB2  1 1 
       18 13466 1 1 16 ARG HB3  H 13.387  -6.556 20.198 1.00 . A A . 16 ARG HB3  1 1 
       18 13467 1 1 16 ARG HD2  H 16.547  -6.525 20.981 1.00 . A A . 16 ARG HD2  1 1 
       18 13468 1 1 16 ARG HD3  H 16.134  -7.673 22.239 1.00 . A A . 16 ARG HD3  1 1 
       18 13469 1 1 16 ARG HE   H 15.257  -7.757 19.425 1.00 . A A . 16 ARG HE   1 1 
       18 13470 1 1 16 ARG HG2  H 14.902  -5.124 21.676 1.00 . A A . 16 ARG HG2  1 1 
       18 13471 1 1 16 ARG HG3  H 14.560  -6.224 22.997 1.00 . A A . 16 ARG HG3  1 1 
       18 13472 1 1 16 ARG HH11 H 14.751  -9.014 22.699 1.00 . A A . 16 ARG HH11 1 1 
       18 13473 1 1 16 ARG HH12 H 13.940 -10.446 22.158 1.00 . A A . 16 ARG HH12 1 1 
       18 13474 1 1 16 ARG HH22 H 13.620 -10.796 19.809 1.00 . A A . 16 ARG HH22 1 1 
       18 13475 1 1 16 ARG N    N 11.947  -5.436 23.058 1.00 . A A . 16 ARG N    1 1 
       18 13476 1 1 16 ARG NE   N 15.168  -8.017 20.387 1.00 . A A . 16 ARG NE   1 1 
       18 13477 1 1 16 ARG NH1  N 14.401  -9.582 21.955 1.00 . A A . 16 ARG NH1  1 1 
       18 13478 1 1 16 ARG NH2  N 14.089  -9.923 19.683 1.00 . A A . 16 ARG NH2  1 1 
       18 13479 1 1 16 ARG O    O 10.501  -6.847 20.756 1.00 . A A . 16 ARG O    1 1 
       18 13480 1 1 17 TYR C    C  9.519  -5.021 18.009 1.00 . A A . 17 TYR C    1 1 
       18 13481 1 1 17 TYR CA   C  9.196  -4.750 19.480 1.00 . A A . 17 TYR CA   1 1 
       18 13482 1 1 17 TYR CB   C  8.495  -3.395 19.595 1.00 . A A . 17 TYR CB   1 1 
       18 13483 1 1 17 TYR CD1  C  6.345  -3.563 18.288 1.00 . A A . 17 TYR CD1  1 1 
       18 13484 1 1 17 TYR CD2  C  6.217  -3.459 20.673 1.00 . A A . 17 TYR CD2  1 1 
       18 13485 1 1 17 TYR CE1  C  4.909  -3.639 18.215 1.00 . A A . 17 TYR CE1  1 1 
       18 13486 1 1 17 TYR CE2  C  4.781  -3.535 20.599 1.00 . A A . 17 TYR CE2  1 1 
       18 13487 1 1 17 TYR CG   C  6.969  -3.475 19.516 1.00 . A A . 17 TYR CG   1 1 
       18 13488 1 1 17 TYR CZ   C  4.198  -3.621 19.374 1.00 . A A . 17 TYR CZ   1 1 
       18 13489 1 1 17 TYR H    H 10.788  -3.717 20.338 1.00 . A A . 17 TYR H    1 1 
       18 13490 1 1 17 TYR HA   H  8.613  -5.582 19.875 1.00 . A A . 17 TYR HA   1 1 
       18 13491 1 1 17 TYR HB2  H  8.776  -2.931 20.540 1.00 . A A . 17 TYR HB2  1 1 
       18 13492 1 1 17 TYR HB3  H  8.856  -2.743 18.800 1.00 . A A . 17 TYR HB3  1 1 
       18 13493 1 1 17 TYR HD1  H  6.939  -3.576 17.375 1.00 . A A . 17 TYR HD1  1 1 
       18 13494 1 1 17 TYR HD2  H  6.710  -3.390 21.643 1.00 . A A . 17 TYR HD2  1 1 
       18 13495 1 1 17 TYR HE1  H  4.404  -3.709 17.251 1.00 . A A . 17 TYR HE1  1 1 
       18 13496 1 1 17 TYR HE2  H  4.175  -3.523 21.505 1.00 . A A . 17 TYR HE2  1 1 
       18 13497 1 1 17 TYR HH   H  2.512  -3.176 18.513 1.00 . A A . 17 TYR HH   1 1 
       18 13498 1 1 17 TYR N    N 10.412  -4.641 20.268 1.00 . A A . 17 TYR N    1 1 
       18 13499 1 1 17 TYR O    O 10.587  -4.649 17.525 1.00 . A A . 17 TYR O    1 1 
       18 13500 1 1 17 TYR OH   O  2.842  -3.692 19.304 1.00 . A A . 17 TYR OH   1 1 
       18 13501 1 1 18 ARG C    C  7.385  -6.069 15.237 1.00 . A A . 18 ARG C    1 1 
       18 13502 1 1 18 ARG CA   C  8.746  -5.991 15.932 1.00 . A A . 18 ARG CA   1 1 
       18 13503 1 1 18 ARG CB   C  9.476  -7.325 15.759 1.00 . A A . 18 ARG CB   1 1 
       18 13504 1 1 18 ARG CD   C  9.648  -9.708 16.565 1.00 . A A . 18 ARG CD   1 1 
       18 13505 1 1 18 ARG CG   C  9.053  -8.325 16.837 1.00 . A A . 18 ARG CG   1 1 
       18 13506 1 1 18 ARG CZ   C 10.433 -10.578 18.774 1.00 . A A . 18 ARG CZ   1 1 
       18 13507 1 1 18 ARG H    H  7.710  -5.965 17.739 1.00 . A A . 18 ARG H    1 1 
       18 13508 1 1 18 ARG HA   H  9.347  -5.176 15.529 1.00 . A A . 18 ARG HA   1 1 
       18 13509 1 1 18 ARG HB2  H  9.262  -7.735 14.773 1.00 . A A . 18 ARG HB2  1 1 
       18 13510 1 1 18 ARG HB3  H 10.553  -7.163 15.811 1.00 . A A . 18 ARG HB3  1 1 
       18 13511 1 1 18 ARG HD2  H  8.863 -10.463 16.596 1.00 . A A . 18 ARG HD2  1 1 
       18 13512 1 1 18 ARG HD3  H 10.079  -9.737 15.565 1.00 . A A . 18 ARG HD3  1 1 
       18 13513 1 1 18 ARG HE   H 11.637  -9.801 17.348 1.00 . A A . 18 ARG HE   1 1 
       18 13514 1 1 18 ARG HG2  H  9.379  -7.971 17.815 1.00 . A A . 18 ARG HG2  1 1 
       18 13515 1 1 18 ARG HG3  H  7.965  -8.393 16.868 1.00 . A A . 18 ARG HG3  1 1 
       18 13516 1 1 18 ARG HH11 H  8.413 -10.713 18.501 1.00 . A A . 18 ARG HH11 1 1 
       18 13517 1 1 18 ARG HH12 H  8.990 -11.307 20.022 1.00 . A A . 18 ARG HH12 1 1 
       18 13518 1 1 18 ARG HH22 H 11.336 -11.222 20.503 1.00 . A A . 18 ARG HH22 1 1 
       18 13519 1 1 18 ARG N    N  8.576  -5.666 17.338 1.00 . A A . 18 ARG N    1 1 
       18 13520 1 1 18 ARG NE   N 10.687 -10.019 17.572 1.00 . A A . 18 ARG NE   1 1 
       18 13521 1 1 18 ARG NH1  N  9.169 -10.893 19.130 1.00 . A A . 18 ARG NH1  1 1 
       18 13522 1 1 18 ARG NH2  N 11.439 -10.812 19.597 1.00 . A A . 18 ARG NH2  1 1 
       18 13523 1 1 18 ARG O    O  6.352  -6.165 15.896 1.00 . A A . 18 ARG O    1 1 
       18 13524 1 1 19 ARG C    C  6.546  -6.011 11.630 1.00 . A A . 19 ARG C    1 1 
       18 13525 1 1 19 ARG CA   C  6.213  -6.088 13.121 1.00 . A A . 19 ARG CA   1 1 
       18 13526 1 1 19 ARG CB   C  5.260  -4.947 13.483 1.00 . A A . 19 ARG CB   1 1 
       18 13527 1 1 19 ARG CD   C  3.541  -4.874 11.639 1.00 . A A . 19 ARG CD   1 1 
       18 13528 1 1 19 ARG CG   C  3.822  -5.288 13.085 1.00 . A A . 19 ARG CG   1 1 
       18 13529 1 1 19 ARG CZ   C  2.018  -2.920 11.978 1.00 . A A . 19 ARG CZ   1 1 
       18 13530 1 1 19 ARG H    H  8.275  -5.946 13.384 1.00 . A A . 19 ARG H    1 1 
       18 13531 1 1 19 ARG HA   H  5.766  -7.049 13.374 1.00 . A A . 19 ARG HA   1 1 
       18 13532 1 1 19 ARG HB2  H  5.309  -4.754 14.554 1.00 . A A . 19 ARG HB2  1 1 
       18 13533 1 1 19 ARG HB3  H  5.573  -4.033 12.979 1.00 . A A . 19 ARG HB3  1 1 
       18 13534 1 1 19 ARG HD2  H  4.333  -4.217 11.280 1.00 . A A . 19 ARG HD2  1 1 
       18 13535 1 1 19 ARG HD3  H  3.539  -5.754 10.995 1.00 . A A . 19 ARG HD3  1 1 
       18 13536 1 1 19 ARG HE   H  1.464  -4.684 11.161 1.00 . A A . 19 ARG HE   1 1 
       18 13537 1 1 19 ARG HG2  H  3.653  -6.358 13.201 1.00 . A A . 19 ARG HG2  1 1 
       18 13538 1 1 19 ARG HG3  H  3.127  -4.781 13.754 1.00 . A A . 19 ARG HG3  1 1 
       18 13539 1 1 19 ARG HH11 H  3.934  -2.597 12.609 1.00 . A A . 19 ARG HH11 1 1 
       18 13540 1 1 19 ARG HH12 H  2.853  -1.261 12.829 1.00 . A A . 19 ARG HH12 1 1 
       18 13541 1 1 19 ARG HH22 H  0.567  -1.476 12.142 1.00 . A A . 19 ARG HH22 1 1 
       18 13542 1 1 19 ARG N    N  7.430  -6.024 13.913 1.00 . A A . 19 ARG N    1 1 
       18 13543 1 1 19 ARG NE   N  2.235  -4.184 11.555 1.00 . A A . 19 ARG NE   1 1 
       18 13544 1 1 19 ARG NH1  N  3.022  -2.197 12.519 1.00 . A A . 19 ARG NH1  1 1 
       18 13545 1 1 19 ARG NH2  N  0.810  -2.402 11.855 1.00 . A A . 19 ARG NH2  1 1 
       18 13546 1 1 19 ARG O    O  7.537  -5.393 11.242 1.00 . A A . 19 ARG O    1 1 
       18 13547 1 1 20 CYS C    C  4.520  -6.776  8.727 1.00 . A A . 20 CYS C    1 1 
       18 13548 1 1 20 CYS CA   C  5.892  -6.660  9.393 1.00 . A A . 20 CYS CA   1 1 
       18 13549 1 1 20 CYS CB   C  6.836  -7.783  8.958 1.00 . A A . 20 CYS CB   1 1 
       18 13550 1 1 20 CYS H    H  4.897  -7.149 11.157 1.00 . A A . 20 CYS H    1 1 
       18 13551 1 1 20 CYS HA   H  6.370  -5.715  9.134 1.00 . A A . 20 CYS HA   1 1 
       18 13552 1 1 20 CYS HB2  H  6.408  -8.737  9.266 1.00 . A A . 20 CYS HB2  1 1 
       18 13553 1 1 20 CYS HB3  H  6.887  -7.794  7.869 1.00 . A A . 20 CYS HB3  1 1 
       18 13554 1 1 20 CYS N    N  5.700  -6.648 10.834 1.00 . A A . 20 CYS N    1 1 
       18 13555 1 1 20 CYS O    O  3.625  -7.437  9.251 1.00 . A A . 20 CYS O    1 1 
       18 13556 1 1 20 CYS SG   S  8.536  -7.659  9.623 1.00 . A A . 20 CYS SG   1 1 
       18 13557 1 1 21 TRP C    C  3.482  -5.995  5.351 1.00 . A A . 21 TRP C    1 1 
       18 13558 1 1 21 TRP CA   C  3.150  -6.144  6.837 1.00 . A A . 21 TRP CA   1 1 
       18 13559 1 1 21 TRP CB   C  2.189  -5.067  7.345 1.00 . A A . 21 TRP CB   1 1 
       18 13560 1 1 21 TRP CD1  C -0.294  -5.118  6.644 1.00 . A A . 21 TRP CD1  1 1 
       18 13561 1 1 21 TRP CD2  C  1.026  -4.192  5.124 1.00 . A A . 21 TRP CD2  1 1 
       18 13562 1 1 21 TRP CE2  C -0.262  -4.156  4.629 1.00 . A A . 21 TRP CE2  1 1 
       18 13563 1 1 21 TRP CE3  C  2.107  -3.675  4.389 1.00 . A A . 21 TRP CE3  1 1 
       18 13564 1 1 21 TRP CG   C  0.993  -4.815  6.425 1.00 . A A . 21 TRP CG   1 1 
       18 13565 1 1 21 TRP CH2  C  0.473  -3.093  2.631 1.00 . A A . 21 TRP CH2  1 1 
       18 13566 1 1 21 TRP CZ2  C -0.589  -3.613  3.381 1.00 . A A . 21 TRP CZ2  1 1 
       18 13567 1 1 21 TRP CZ3  C  1.764  -3.137  3.143 1.00 . A A . 21 TRP CZ3  1 1 
       18 13568 1 1 21 TRP H    H  5.130  -5.587  7.161 1.00 . A A . 21 TRP H    1 1 
       18 13569 1 1 21 TRP HA   H  2.671  -7.107  7.017 1.00 . A A . 21 TRP HA   1 1 
       18 13570 1 1 21 TRP HB2  H  1.823  -5.357  8.330 1.00 . A A . 21 TRP HB2  1 1 
       18 13571 1 1 21 TRP HB3  H  2.740  -4.135  7.472 1.00 . A A . 21 TRP HB3  1 1 
       18 13572 1 1 21 TRP HD1  H -0.665  -5.604  7.546 1.00 . A A . 21 TRP HD1  1 1 
       18 13573 1 1 21 TRP HE1  H -2.170  -4.868  5.507 1.00 . A A . 21 TRP HE1  1 1 
       18 13574 1 1 21 TRP HE3  H  3.133  -3.692  4.757 1.00 . A A . 21 TRP HE3  1 1 
       18 13575 1 1 21 TRP HH2  H  0.287  -2.656  1.650 1.00 . A A . 21 TRP HH2  1 1 
       18 13576 1 1 21 TRP HZ2  H -1.615  -3.597  3.012 1.00 . A A . 21 TRP HZ2  1 1 
       18 13577 1 1 21 TRP HZ3  H  2.566  -2.722  2.532 1.00 . A A . 21 TRP HZ3  1 1 
       18 13578 1 1 21 TRP N    N  4.398  -6.123  7.581 1.00 . A A . 21 TRP N    1 1 
       18 13579 1 1 21 TRP NE1  N -1.090  -4.737  5.583 1.00 . A A . 21 TRP NE1  1 1 
       18 13580 1 1 21 TRP O    O  3.683  -6.989  4.653 1.00 . A A . 21 TRP O    1 1 
       18 13581 2 1  1 ARG C    C 10.067  -0.133  5.067 1.00 . B B . 31 ARG C    1 1 
       18 13582 2 1  1 ARG CA   C  9.498   0.661  3.889 1.00 . B B . 31 ARG CA   1 1 
       18 13583 2 1  1 ARG CB   C  8.699   1.851  4.424 1.00 . B B . 31 ARG CB   1 1 
       18 13584 2 1  1 ARG CD   C  8.495   2.607  2.027 1.00 . B B . 31 ARG CD   1 1 
       18 13585 2 1  1 ARG CG   C  8.781   3.041  3.466 1.00 . B B . 31 ARG CG   1 1 
       18 13586 2 1  1 ARG CZ   C  6.451   2.061  0.694 1.00 . B B . 31 ARG CZ   1 1 
       18 13587 2 1  1 ARG H1   H  8.213  -0.941  3.543 1.00 . B B . 31 ARG H1   1 1 
       18 13588 2 1  1 ARG HA   H 10.293   1.006  3.228 1.00 . B B . 31 ARG HA   1 1 
       18 13589 2 1  1 ARG HB2  H  7.657   1.562  4.562 1.00 . B B . 31 ARG HB2  1 1 
       18 13590 2 1  1 ARG HB3  H  9.081   2.141  5.403 1.00 . B B . 31 ARG HB3  1 1 
       18 13591 2 1  1 ARG HD2  H  8.748   3.413  1.338 1.00 . B B . 31 ARG HD2  1 1 
       18 13592 2 1  1 ARG HD3  H  9.122   1.755  1.764 1.00 . B B . 31 ARG HD3  1 1 
       18 13593 2 1  1 ARG HE   H  6.525   2.134  2.713 1.00 . B B . 31 ARG HE   1 1 
       18 13594 2 1  1 ARG HG2  H  8.065   3.806  3.767 1.00 . B B . 31 ARG HG2  1 1 
       18 13595 2 1  1 ARG HG3  H  9.772   3.492  3.524 1.00 . B B . 31 ARG HG3  1 1 
       18 13596 2 1  1 ARG HH11 H  8.104   2.443 -0.444 1.00 . B B . 31 ARG HH11 1 1 
       18 13597 2 1  1 ARG HH12 H  6.671   2.062 -1.337 1.00 . B B . 31 ARG HH12 1 1 
       18 13598 2 1  1 ARG HH22 H  4.641   1.587 -0.154 1.00 . B B . 31 ARG HH22 1 1 
       18 13599 2 1  1 ARG N    N  8.669  -0.195  3.058 1.00 . B B . 31 ARG N    1 1 
       18 13600 2 1  1 ARG NE   N  7.067   2.247  1.880 1.00 . B B . 31 ARG NE   1 1 
       18 13601 2 1  1 ARG NH1  N  7.134   2.201 -0.462 1.00 . B B . 31 ARG NH1  1 1 
       18 13602 2 1  1 ARG NH2  N  5.171   1.742  0.680 1.00 . B B . 31 ARG NH2  1 1 
       18 13603 2 1  1 ARG O    O  9.783  -1.321  5.215 1.00 . B B . 31 ARG O    1 1 
       18 13604 2 1  2 TRP C    C 11.518   0.965  8.162 1.00 . B B . 32 TRP C    1 1 
       18 13605 2 1  2 TRP CA   C 11.470  -0.071  7.036 1.00 . B B . 32 TRP CA   1 1 
       18 13606 2 1  2 TRP CB   C 12.846  -0.642  6.690 1.00 . B B . 32 TRP CB   1 1 
       18 13607 2 1  2 TRP CD1  C 12.589  -2.549  4.970 1.00 . B B . 32 TRP CD1  1 1 
       18 13608 2 1  2 TRP CD2  C 13.025  -3.272  7.019 1.00 . B B . 32 TRP CD2  1 1 
       18 13609 2 1  2 TRP CE2  C 12.912  -4.380  6.205 1.00 . B B . 32 TRP CE2  1 1 
       18 13610 2 1  2 TRP CE3  C 13.302  -3.395  8.392 1.00 . B B . 32 TRP CE3  1 1 
       18 13611 2 1  2 TRP CG   C 12.814  -2.095  6.211 1.00 . B B . 32 TRP CG   1 1 
       18 13612 2 1  2 TRP CH2  C 13.338  -5.839  8.037 1.00 . B B . 32 TRP CH2  1 1 
       18 13613 2 1  2 TRP CZ2  C 13.062  -5.692  6.672 1.00 . B B . 32 TRP CZ2  1 1 
       18 13614 2 1  2 TRP CZ3  C 13.448  -4.712  8.842 1.00 . B B . 32 TRP CZ3  1 1 
       18 13615 2 1  2 TRP H    H 11.084   1.521  5.749 1.00 . B B . 32 TRP H    1 1 
       18 13616 2 1  2 TRP HA   H 10.842  -0.912  7.331 1.00 . B B . 32 TRP HA   1 1 
       18 13617 2 1  2 TRP HB2  H 13.300  -0.024  5.915 1.00 . B B . 32 TRP HB2  1 1 
       18 13618 2 1  2 TRP HB3  H 13.488  -0.574  7.569 1.00 . B B . 32 TRP HB3  1 1 
       18 13619 2 1  2 TRP HD1  H 12.391  -1.910  4.109 1.00 . B B . 32 TRP HD1  1 1 
       18 13620 2 1  2 TRP HE1  H 12.491  -4.546  4.035 1.00 . B B . 32 TRP HE1  1 1 
       18 13621 2 1  2 TRP HE3  H 13.395  -2.535  9.055 1.00 . B B . 32 TRP HE3  1 1 
       18 13622 2 1  2 TRP HH2  H 13.465  -6.833  8.465 1.00 . B B . 32 TRP HH2  1 1 
       18 13623 2 1  2 TRP HZ2  H 12.968  -6.552  6.009 1.00 . B B . 32 TRP HZ2  1 1 
       18 13624 2 1  2 TRP HZ3  H 13.663  -4.865  9.900 1.00 . B B . 32 TRP HZ3  1 1 
       18 13625 2 1  2 TRP N    N 10.859   0.555  5.876 1.00 . B B . 32 TRP N    1 1 
       18 13626 2 1  2 TRP NE1  N 12.639  -3.927  4.920 1.00 . B B . 32 TRP NE1  1 1 
       18 13627 2 1  2 TRP O    O 12.340   1.879  8.134 1.00 . B B . 32 TRP O    1 1 
       18 13628 2 1  3 CYS C    C 11.493   1.173 11.350 1.00 . B B . 33 CYS C    1 1 
       18 13629 2 1  3 CYS CA   C 10.557   1.694 10.258 1.00 . B B . 33 CYS CA   1 1 
       18 13630 2 1  3 CYS CB   C  9.123   1.857 10.766 1.00 . B B . 33 CYS CB   1 1 
       18 13631 2 1  3 CYS H    H  9.961   0.040  9.141 1.00 . B B . 33 CYS H    1 1 
       18 13632 2 1  3 CYS HA   H 10.887   2.669  9.899 1.00 . B B . 33 CYS HA   1 1 
       18 13633 2 1  3 CYS HB2  H  8.583   0.927 10.590 1.00 . B B . 33 CYS HB2  1 1 
       18 13634 2 1  3 CYS HB3  H  9.150   2.010 11.845 1.00 . B B . 33 CYS HB3  1 1 
       18 13635 2 1  3 CYS N    N 10.626   0.787  9.125 1.00 . B B . 33 CYS N    1 1 
       18 13636 2 1  3 CYS O    O 11.786  -0.021 11.403 1.00 . B B . 33 CYS O    1 1 
       18 13637 2 1  3 CYS SG   S  8.189   3.232 10.001 1.00 . B B . 33 CYS SG   1 1 
       18 13638 2 1  4 VAL C    C 12.612   2.700 14.451 1.00 . B B . 34 VAL C    1 1 
       18 13639 2 1  4 VAL CA   C 12.835   1.741 13.280 1.00 . B B . 34 VAL CA   1 1 
       18 13640 2 1  4 VAL CB   C 14.282   1.731 12.782 1.00 . B B . 34 VAL CB   1 1 
       18 13641 2 1  4 VAL CG1  C 14.496   0.632 11.740 1.00 . B B . 34 VAL CG1  1 1 
       18 13642 2 1  4 VAL CG2  C 14.679   3.100 12.225 1.00 . B B . 34 VAL CG2  1 1 
       18 13643 2 1  4 VAL H    H 11.695   3.062 12.142 1.00 . B B . 34 VAL H    1 1 
       18 13644 2 1  4 VAL HA   H 12.582   0.730 13.601 1.00 . B B . 34 VAL HA   1 1 
       18 13645 2 1  4 VAL HB   H 14.928   1.516 13.634 1.00 . B B . 34 VAL HB   1 1 
       18 13646 2 1  4 VAL HG11 H 13.893  -0.238 12.001 1.00 . B B . 34 VAL HG11 1 1 
       18 13647 2 1  4 VAL HG12 H 14.199   0.999 10.758 1.00 . B B . 34 VAL HG12 1 1 
       18 13648 2 1  4 VAL HG13 H 15.549   0.351 11.720 1.00 . B B . 34 VAL HG13 1 1 
       18 13649 2 1  4 VAL HG21 H 14.437   3.873 12.955 1.00 . B B . 34 VAL HG21 1 1 
       18 13650 2 1  4 VAL HG22 H 15.750   3.113 12.024 1.00 . B B . 34 VAL HG22 1 1 
       18 13651 2 1  4 VAL HG23 H 14.133   3.288 11.301 1.00 . B B . 34 VAL HG23 1 1 
       18 13652 2 1  4 VAL N    N 11.938   2.093 12.193 1.00 . B B . 34 VAL N    1 1 
       18 13653 2 1  4 VAL O    O 12.691   3.916 14.286 1.00 . B B . 34 VAL O    1 1 
       18 13654 2 1  5 TYR C    C 12.669   2.204 18.043 1.00 . B B . 35 TYR C    1 1 
       18 13655 2 1  5 TYR CA   C 12.102   2.904 16.807 1.00 . B B . 35 TYR CA   1 1 
       18 13656 2 1  5 TYR CB   C 10.582   3.012 16.948 1.00 . B B . 35 TYR CB   1 1 
       18 13657 2 1  5 TYR CD1  C 10.234   4.448 18.991 1.00 . B B . 35 TYR CD1  1 1 
       18 13658 2 1  5 TYR CD2  C  9.563   5.317 16.868 1.00 . B B . 35 TYR CD2  1 1 
       18 13659 2 1  5 TYR CE1  C  9.790   5.661 19.627 1.00 . B B . 35 TYR CE1  1 1 
       18 13660 2 1  5 TYR CE2  C  9.119   6.530 17.504 1.00 . B B . 35 TYR CE2  1 1 
       18 13661 2 1  5 TYR CG   C 10.111   4.301 17.624 1.00 . B B . 35 TYR CG   1 1 
       18 13662 2 1  5 TYR CZ   C  9.254   6.642 18.852 1.00 . B B . 35 TYR CZ   1 1 
       18 13663 2 1  5 TYR H    H 12.275   1.126 15.735 1.00 . B B . 35 TYR H    1 1 
       18 13664 2 1  5 TYR HA   H 12.601   3.864 16.681 1.00 . B B . 35 TYR HA   1 1 
       18 13665 2 1  5 TYR HB2  H 10.130   2.947 15.959 1.00 . B B . 35 TYR HB2  1 1 
       18 13666 2 1  5 TYR HB3  H 10.219   2.159 17.522 1.00 . B B . 35 TYR HB3  1 1 
       18 13667 2 1  5 TYR HD1  H 10.667   3.646 19.589 1.00 . B B . 35 TYR HD1  1 1 
       18 13668 2 1  5 TYR HD2  H  9.466   5.201 15.788 1.00 . B B . 35 TYR HD2  1 1 
       18 13669 2 1  5 TYR HE1  H  9.881   5.790 20.706 1.00 . B B . 35 TYR HE1  1 1 
       18 13670 2 1  5 TYR HE2  H  8.684   7.340 16.918 1.00 . B B . 35 TYR HE2  1 1 
       18 13671 2 1  5 TYR HH   H  9.366   8.565 19.115 1.00 . B B . 35 TYR HH   1 1 
       18 13672 2 1  5 TYR N    N 12.337   2.116 15.608 1.00 . B B . 35 TYR N    1 1 
       18 13673 2 1  5 TYR O    O 12.122   1.200 18.498 1.00 . B B . 35 TYR O    1 1 
       18 13674 2 1  5 TYR OH   O  8.835   7.788 19.454 1.00 . B B . 35 TYR OH   1 1 
       18 13675 2 1  6 ALA C    C 14.595   3.305 20.772 1.00 . B B . 36 ALA C    1 1 
       18 13676 2 1  6 ALA CA   C 14.405   2.203 19.727 1.00 . B B . 36 ALA CA   1 1 
       18 13677 2 1  6 ALA CB   C 15.728   1.550 19.321 1.00 . B B . 36 ALA CB   1 1 
       18 13678 2 1  6 ALA H    H 14.196   3.577 18.176 1.00 . B B . 36 ALA H    1 1 
       18 13679 2 1  6 ALA HA   H 13.746   1.436 20.136 1.00 . B B . 36 ALA HA   1 1 
       18 13680 2 1  6 ALA HB1  H 15.525   0.635 18.765 1.00 . B B . 36 ALA HB1  1 1 
       18 13681 2 1  6 ALA HB2  H 16.294   2.238 18.693 1.00 . B B . 36 ALA HB2  1 1 
       18 13682 2 1  6 ALA HB3  H 16.306   1.313 20.214 1.00 . B B . 36 ALA HB3  1 1 
       18 13683 2 1  6 ALA N    N 13.758   2.761 18.552 1.00 . B B . 36 ALA N    1 1 
       18 13684 2 1  6 ALA O    O 14.548   4.489 20.444 1.00 . B B . 36 ALA O    1 1 
       18 13685 2 1  7 TYR C    C 15.903   3.208 24.182 1.00 . B B . 37 TYR C    1 1 
       18 13686 2 1  7 TYR CA   C 15.003   3.810 23.101 1.00 . B B . 37 TYR CA   1 1 
       18 13687 2 1  7 TYR CB   C 13.616   4.065 23.694 1.00 . B B . 37 TYR CB   1 1 
       18 13688 2 1  7 TYR CD1  C 14.094   5.421 25.765 1.00 . B B . 37 TYR CD1  1 1 
       18 13689 2 1  7 TYR CD2  C 12.848   6.447 24.002 1.00 . B B . 37 TYR CD2  1 1 
       18 13690 2 1  7 TYR CE1  C 14.000   6.633 26.537 1.00 . B B . 37 TYR CE1  1 1 
       18 13691 2 1  7 TYR CE2  C 12.754   7.659 24.774 1.00 . B B . 37 TYR CE2  1 1 
       18 13692 2 1  7 TYR CG   C 13.516   5.353 24.514 1.00 . B B . 37 TYR CG   1 1 
       18 13693 2 1  7 TYR CZ   C 13.335   7.692 26.003 1.00 . B B . 37 TYR CZ   1 1 
       18 13694 2 1  7 TYR H    H 14.842   1.909 22.265 1.00 . B B . 37 TYR H    1 1 
       18 13695 2 1  7 TYR HA   H 15.480   4.704 22.698 1.00 . B B . 37 TYR HA   1 1 
       18 13696 2 1  7 TYR HB2  H 12.887   4.105 22.884 1.00 . B B . 37 TYR HB2  1 1 
       18 13697 2 1  7 TYR HB3  H 13.342   3.221 24.327 1.00 . B B . 37 TYR HB3  1 1 
       18 13698 2 1  7 TYR HD1  H 14.621   4.557 26.169 1.00 . B B . 37 TYR HD1  1 1 
       18 13699 2 1  7 TYR HD2  H 12.392   6.393 23.013 1.00 . B B . 37 TYR HD2  1 1 
       18 13700 2 1  7 TYR HE1  H 14.452   6.700 27.527 1.00 . B B . 37 TYR HE1  1 1 
       18 13701 2 1  7 TYR HE2  H 12.230   8.530 24.381 1.00 . B B . 37 TYR HE2  1 1 
       18 13702 2 1  7 TYR HH   H 12.342   8.906 27.152 1.00 . B B . 37 TYR HH   1 1 
       18 13703 2 1  7 TYR N    N 14.806   2.875 22.007 1.00 . B B . 37 TYR N    1 1 
       18 13704 2 1  7 TYR O    O 15.420   2.770 25.225 1.00 . B B . 37 TYR O    1 1 
       18 13705 2 1  7 TYR OH   O 13.246   8.837 26.732 1.00 . B B . 37 TYR OH   1 1 
       18 13706 2 1  8 VAL C    C 18.880   3.815 25.544 1.00 . B B . 38 VAL C    1 1 
       18 13707 2 1  8 VAL CA   C 18.169   2.664 24.830 1.00 . B B . 38 VAL CA   1 1 
       18 13708 2 1  8 VAL CB   C 19.133   1.728 24.098 1.00 . B B . 38 VAL CB   1 1 
       18 13709 2 1  8 VAL CG1  C 20.212   1.201 25.046 1.00 . B B . 38 VAL CG1  1 1 
       18 13710 2 1  8 VAL CG2  C 18.379   0.576 23.431 1.00 . B B . 38 VAL CG2  1 1 
       18 13711 2 1  8 VAL H    H 17.582   3.563 23.045 1.00 . B B . 38 VAL H    1 1 
       18 13712 2 1  8 VAL HA   H 17.624   2.076 25.568 1.00 . B B . 38 VAL HA   1 1 
       18 13713 2 1  8 VAL HB   H 19.628   2.302 23.314 1.00 . B B . 38 VAL HB   1 1 
       18 13714 2 1  8 VAL HG11 H 19.739   0.696 25.889 1.00 . B B . 38 VAL HG11 1 1 
       18 13715 2 1  8 VAL HG12 H 20.852   0.498 24.514 1.00 . B B . 38 VAL HG12 1 1 
       18 13716 2 1  8 VAL HG13 H 20.812   2.034 25.412 1.00 . B B . 38 VAL HG13 1 1 
       18 13717 2 1  8 VAL HG21 H 19.026  -0.300 23.379 1.00 . B B . 38 VAL HG21 1 1 
       18 13718 2 1  8 VAL HG22 H 17.490   0.338 24.015 1.00 . B B . 38 VAL HG22 1 1 
       18 13719 2 1  8 VAL HG23 H 18.084   0.870 22.423 1.00 . B B . 38 VAL HG23 1 1 
       18 13720 2 1  8 VAL N    N 17.197   3.205 23.895 1.00 . B B . 38 VAL N    1 1 
       18 13721 2 1  8 VAL O    O 19.158   4.849 24.937 1.00 . B B . 38 VAL O    1 1 
       18 13722 2 1  9 ARG C    C 20.910   3.957 28.488 1.00 . B B . 39 ARG C    1 1 
       18 13723 2 1  9 ARG CA   C 19.826   4.605 27.625 1.00 . B B . 39 ARG CA   1 1 
       18 13724 2 1  9 ARG CB   C 18.835   5.341 28.529 1.00 . B B . 39 ARG CB   1 1 
       18 13725 2 1  9 ARG CD   C 18.344   7.503 29.730 1.00 . B B . 39 ARG CD   1 1 
       18 13726 2 1  9 ARG CG   C 19.398   6.693 28.973 1.00 . B B . 39 ARG CG   1 1 
       18 13727 2 1  9 ARG CZ   C 17.878   8.097 32.114 1.00 . B B . 39 ARG CZ   1 1 
       18 13728 2 1  9 ARG H    H 18.924   2.754 27.307 1.00 . B B . 39 ARG H    1 1 
       18 13729 2 1  9 ARG HA   H 20.261   5.294 26.900 1.00 . B B . 39 ARG HA   1 1 
       18 13730 2 1  9 ARG HB2  H 17.895   5.491 27.998 1.00 . B B . 39 ARG HB2  1 1 
       18 13731 2 1  9 ARG HB3  H 18.613   4.730 29.404 1.00 . B B . 39 ARG HB3  1 1 
       18 13732 2 1  9 ARG HD2  H 18.332   8.530 29.365 1.00 . B B . 39 ARG HD2  1 1 
       18 13733 2 1  9 ARG HD3  H 17.353   7.088 29.547 1.00 . B B . 39 ARG HD3  1 1 
       18 13734 2 1  9 ARG HE   H 19.451   6.992 31.488 1.00 . B B . 39 ARG HE   1 1 
       18 13735 2 1  9 ARG HG2  H 20.269   6.537 29.610 1.00 . B B . 39 ARG HG2  1 1 
       18 13736 2 1  9 ARG HG3  H 19.737   7.253 28.102 1.00 . B B . 39 ARG HG3  1 1 
       18 13737 2 1  9 ARG HH11 H 16.506   8.835 30.792 1.00 . B B . 39 ARG HH11 1 1 
       18 13738 2 1  9 ARG HH12 H 16.212   9.229 32.453 1.00 . B B . 39 ARG HH12 1 1 
       18 13739 2 1  9 ARG HH22 H 17.728   8.440 34.133 1.00 . B B . 39 ARG HH22 1 1 
       18 13740 2 1  9 ARG N    N 19.153   3.598 26.822 1.00 . B B . 39 ARG N    1 1 
       18 13741 2 1  9 ARG NE   N 18.639   7.487 31.180 1.00 . B B . 39 ARG NE   1 1 
       18 13742 2 1  9 ARG NH1  N 16.770   8.779 31.756 1.00 . B B . 39 ARG NH1  1 1 
       18 13743 2 1  9 ARG NH2  N 18.235   8.018 33.382 1.00 . B B . 39 ARG NH2  1 1 
       18 13744 2 1  9 ARG O    O 20.689   2.903 29.081 1.00 . B B . 39 ARG O    1 1 
       18 13745 2 1 10 ILE C    C 23.958   5.300 29.891 1.00 . B B . 40 ILE C    1 1 
       18 13746 2 1 10 ILE CA   C 23.178   4.117 29.313 1.00 . B B . 40 ILE CA   1 1 
       18 13747 2 1 10 ILE CB   C 24.035   3.166 28.476 1.00 . B B . 40 ILE CB   1 1 
       18 13748 2 1 10 ILE CD1  C 24.385   0.675 28.661 1.00 . B B . 40 ILE CD1  1 1 
       18 13749 2 1 10 ILE CG1  C 23.378   1.789 28.366 1.00 . B B . 40 ILE CG1  1 1 
       18 13750 2 1 10 ILE CG2  C 25.459   3.079 29.029 1.00 . B B . 40 ILE CG2  1 1 
       18 13751 2 1 10 ILE H    H 22.231   5.473 28.046 1.00 . B B . 40 ILE H    1 1 
       18 13752 2 1 10 ILE HA   H 22.767   3.538 30.140 1.00 . B B . 40 ILE HA   1 1 
       18 13753 2 1 10 ILE HB   H 24.107   3.570 27.466 1.00 . B B . 40 ILE HB   1 1 
       18 13754 2 1 10 ILE HD11 H 23.877  -0.289 28.637 1.00 . B B . 40 ILE HD11 1 1 
       18 13755 2 1 10 ILE HD12 H 25.173   0.690 27.909 1.00 . B B . 40 ILE HD12 1 1 
       18 13756 2 1 10 ILE HD13 H 24.821   0.832 29.648 1.00 . B B . 40 ILE HD13 1 1 
       18 13757 2 1 10 ILE HG12 H 22.543   1.724 29.064 1.00 . B B . 40 ILE HG12 1 1 
       18 13758 2 1 10 ILE HG13 H 22.967   1.657 27.365 1.00 . B B . 40 ILE HG13 1 1 
       18 13759 2 1 10 ILE HG21 H 26.052   2.412 28.404 1.00 . B B . 40 ILE HG21 1 1 
       18 13760 2 1 10 ILE HG22 H 25.910   4.072 29.031 1.00 . B B . 40 ILE HG22 1 1 
       18 13761 2 1 10 ILE HG23 H 25.430   2.692 30.048 1.00 . B B . 40 ILE HG23 1 1 
       18 13762 2 1 10 ILE N    N 22.059   4.616 28.532 1.00 . B B . 40 ILE N    1 1 
       18 13763 2 1 10 ILE O    O 23.828   6.427 29.414 1.00 . B B . 40 ILE O    1 1 
       18 13764 2 1 11 ARG C    C 24.734   7.309 31.735 1.00 . B B . 41 ARG C    1 1 
       18 13765 2 1 11 ARG CA   C 25.552   6.029 31.558 1.00 . B B . 41 ARG CA   1 1 
       18 13766 2 1 11 ARG CB   C 26.808   6.343 30.743 1.00 . B B . 41 ARG CB   1 1 
       18 13767 2 1 11 ARG CD   C 28.406   5.148 32.285 1.00 . B B . 41 ARG CD   1 1 
       18 13768 2 1 11 ARG CG   C 27.838   5.219 30.866 1.00 . B B . 41 ARG CG   1 1 
       18 13769 2 1 11 ARG CZ   C 30.687   4.925 33.285 1.00 . B B . 41 ARG CZ   1 1 
       18 13770 2 1 11 ARG H    H 24.851   4.085 31.292 1.00 . B B . 41 ARG H    1 1 
       18 13771 2 1 11 ARG HA   H 25.825   5.601 32.523 1.00 . B B . 41 ARG HA   1 1 
       18 13772 2 1 11 ARG HB2  H 26.541   6.483 29.695 1.00 . B B . 41 ARG HB2  1 1 
       18 13773 2 1 11 ARG HB3  H 27.245   7.281 31.088 1.00 . B B . 41 ARG HB3  1 1 
       18 13774 2 1 11 ARG HD2  H 28.005   5.964 32.887 1.00 . B B . 41 ARG HD2  1 1 
       18 13775 2 1 11 ARG HD3  H 28.097   4.218 32.763 1.00 . B B . 41 ARG HD3  1 1 
       18 13776 2 1 11 ARG HE   H 30.312   5.529 31.392 1.00 . B B . 41 ARG HE   1 1 
       18 13777 2 1 11 ARG HG2  H 27.375   4.266 30.608 1.00 . B B . 41 ARG HG2  1 1 
       18 13778 2 1 11 ARG HG3  H 28.647   5.382 30.155 1.00 . B B . 41 ARG HG3  1 1 
       18 13779 2 1 11 ARG HH11 H 29.170   4.436 34.563 1.00 . B B . 41 ARG HH11 1 1 
       18 13780 2 1 11 ARG HH12 H 30.764   4.291 35.226 1.00 . B B . 41 ARG HH12 1 1 
       18 13781 2 1 11 ARG HH22 H 32.657   4.828 33.857 1.00 . B B . 41 ARG HH22 1 1 
       18 13782 2 1 11 ARG N    N 24.751   5.004 30.910 1.00 . B B . 41 ARG N    1 1 
       18 13783 2 1 11 ARG NE   N 29.883   5.229 32.244 1.00 . B B . 41 ARG NE   1 1 
       18 13784 2 1 11 ARG NH1  N 30.162   4.515 34.460 1.00 . B B . 41 ARG NH1  1 1 
       18 13785 2 1 11 ARG NH2  N 31.994   5.033 33.137 1.00 . B B . 41 ARG NH2  1 1 
       18 13786 2 1 11 ARG O    O 24.054   7.480 32.746 1.00 . B B . 41 ARG O    1 1 
       18 13787 2 1 12 GLY C    C 23.789   9.925 29.354 1.00 . B B . 42 GLY C    1 1 
       18 13788 2 1 12 GLY CA   C 24.102   9.435 30.770 1.00 . B B . 42 GLY CA   1 1 
       18 13789 2 1 12 GLY H    H 25.381   8.028 29.918 1.00 . B B . 42 GLY H    1 1 
       18 13790 2 1 12 GLY HA2  H 23.174   9.311 31.328 1.00 . B B . 42 GLY HA2  1 1 
       18 13791 2 1 12 GLY HA3  H 24.693  10.184 31.296 1.00 . B B . 42 GLY HA3  1 1 
       18 13792 2 1 12 GLY N    N 24.825   8.175 30.737 1.00 . B B . 42 GLY N    1 1 
       18 13793 2 1 12 GLY O    O 23.765  11.128 29.102 1.00 . B B . 42 GLY O    1 1 
       18 13794 2 1 13 VAL C    C 22.060   8.440 26.625 1.00 . B B . 43 VAL C    1 1 
       18 13795 2 1 13 VAL CA   C 23.249   9.286 27.085 1.00 . B B . 43 VAL CA   1 1 
       18 13796 2 1 13 VAL CB   C 24.491   9.095 26.213 1.00 . B B . 43 VAL CB   1 1 
       18 13797 2 1 13 VAL CG1  C 24.489  10.071 25.034 1.00 . B B . 43 VAL CG1  1 1 
       18 13798 2 1 13 VAL CG2  C 25.769   9.239 27.042 1.00 . B B . 43 VAL CG2  1 1 
       18 13799 2 1 13 VAL H    H 23.580   7.990 28.682 1.00 . B B . 43 VAL H    1 1 
       18 13800 2 1 13 VAL HA   H 22.967  10.338 27.046 1.00 . B B . 43 VAL HA   1 1 
       18 13801 2 1 13 VAL HB   H 24.466   8.083 25.810 1.00 . B B . 43 VAL HB   1 1 
       18 13802 2 1 13 VAL HG11 H 24.304   9.523 24.110 1.00 . B B . 43 VAL HG11 1 1 
       18 13803 2 1 13 VAL HG12 H 23.705  10.814 25.180 1.00 . B B . 43 VAL HG12 1 1 
       18 13804 2 1 13 VAL HG13 H 25.456  10.570 24.974 1.00 . B B . 43 VAL HG13 1 1 
       18 13805 2 1 13 VAL HG21 H 25.944   8.322 27.604 1.00 . B B . 43 VAL HG21 1 1 
       18 13806 2 1 13 VAL HG22 H 26.614   9.424 26.377 1.00 . B B . 43 VAL HG22 1 1 
       18 13807 2 1 13 VAL HG23 H 25.662  10.074 27.734 1.00 . B B . 43 VAL HG23 1 1 
       18 13808 2 1 13 VAL N    N 23.558   8.967 28.468 1.00 . B B . 43 VAL N    1 1 
       18 13809 2 1 13 VAL O    O 22.130   7.212 26.625 1.00 . B B . 43 VAL O    1 1 
       18 13810 2 1 14 LEU C    C 19.755   8.481 24.254 1.00 . B B . 44 LEU C    1 1 
       18 13811 2 1 14 LEU CA   C 19.792   8.458 25.783 1.00 . B B . 44 LEU CA   1 1 
       18 13812 2 1 14 LEU CB   C 18.552   9.069 26.438 1.00 . B B . 44 LEU CB   1 1 
       18 13813 2 1 14 LEU CD1  C 16.867   7.593 25.279 1.00 . B B . 44 LEU CD1  1 1 
       18 13814 2 1 14 LEU CD2  C 16.141   9.797 26.304 1.00 . B B . 44 LEU CD2  1 1 
       18 13815 2 1 14 LEU CG   C 17.268   9.033 25.606 1.00 . B B . 44 LEU CG   1 1 
       18 13816 2 1 14 LEU H    H 20.946  10.129 26.248 1.00 . B B . 44 LEU H    1 1 
       18 13817 2 1 14 LEU HA   H 19.852   7.420 26.111 1.00 . B B . 44 LEU HA   1 1 
       18 13818 2 1 14 LEU HB2  H 18.368   8.548 27.377 1.00 . B B . 44 LEU HB2  1 1 
       18 13819 2 1 14 LEU HB3  H 18.771  10.107 26.687 1.00 . B B . 44 LEU HB3  1 1 
       18 13820 2 1 14 LEU HD11 H 15.781   7.509 25.279 1.00 . B B . 44 LEU HD11 1 1 
       18 13821 2 1 14 LEU HD12 H 17.252   7.324 24.295 1.00 . B B . 44 LEU HD12 1 1 
       18 13822 2 1 14 LEU HD13 H 17.284   6.920 26.028 1.00 . B B . 44 LEU HD13 1 1 
       18 13823 2 1 14 LEU HD21 H 15.403   9.090 26.683 1.00 . B B . 44 LEU HD21 1 1 
       18 13824 2 1 14 LEU HD22 H 16.552  10.372 27.134 1.00 . B B . 44 LEU HD22 1 1 
       18 13825 2 1 14 LEU HD23 H 15.666  10.473 25.594 1.00 . B B . 44 LEU HD23 1 1 
       18 13826 2 1 14 LEU HG   H 17.460   9.537 24.659 1.00 . B B . 44 LEU HG   1 1 
       18 13827 2 1 14 LEU N    N 20.995   9.130 26.244 1.00 . B B . 44 LEU N    1 1 
       18 13828 2 1 14 LEU O    O 19.666   9.548 23.648 1.00 . B B . 44 LEU O    1 1 
       18 13829 2 1 15 VAL C    C 18.401   6.737 21.781 1.00 . B B . 45 VAL C    1 1 
       18 13830 2 1 15 VAL CA   C 19.801   7.163 22.227 1.00 . B B . 45 VAL CA   1 1 
       18 13831 2 1 15 VAL CB   C 20.894   6.195 21.769 1.00 . B B . 45 VAL CB   1 1 
       18 13832 2 1 15 VAL CG1  C 21.185   6.363 20.276 1.00 . B B . 45 VAL CG1  1 1 
       18 13833 2 1 15 VAL CG2  C 22.166   6.373 22.599 1.00 . B B . 45 VAL CG2  1 1 
       18 13834 2 1 15 VAL H    H 19.898   6.429 24.174 1.00 . B B . 45 VAL H    1 1 
       18 13835 2 1 15 VAL HA   H 20.020   8.143 21.805 1.00 . B B . 45 VAL HA   1 1 
       18 13836 2 1 15 VAL HB   H 20.530   5.180 21.927 1.00 . B B . 45 VAL HB   1 1 
       18 13837 2 1 15 VAL HG11 H 22.181   5.978 20.055 1.00 . B B . 45 VAL HG11 1 1 
       18 13838 2 1 15 VAL HG12 H 20.445   5.810 19.697 1.00 . B B . 45 VAL HG12 1 1 
       18 13839 2 1 15 VAL HG13 H 21.138   7.419 20.013 1.00 . B B . 45 VAL HG13 1 1 
       18 13840 2 1 15 VAL HG21 H 22.241   7.408 22.932 1.00 . B B . 45 VAL HG21 1 1 
       18 13841 2 1 15 VAL HG22 H 22.129   5.714 23.467 1.00 . B B . 45 VAL HG22 1 1 
       18 13842 2 1 15 VAL HG23 H 23.036   6.123 21.991 1.00 . B B . 45 VAL HG23 1 1 
       18 13843 2 1 15 VAL N    N 19.825   7.292 23.674 1.00 . B B . 45 VAL N    1 1 
       18 13844 2 1 15 VAL O    O 18.006   5.588 21.974 1.00 . B B . 45 VAL O    1 1 
       18 13845 2 1 16 ARG C    C 16.272   7.582 19.197 1.00 . B B . 46 ARG C    1 1 
       18 13846 2 1 16 ARG CA   C 16.339   7.424 20.718 1.00 . B B . 46 ARG CA   1 1 
       18 13847 2 1 16 ARG CB   C 15.332   8.375 21.367 1.00 . B B . 46 ARG CB   1 1 
       18 13848 2 1 16 ARG CD   C 14.575   9.443 23.523 1.00 . B B . 46 ARG CD   1 1 
       18 13849 2 1 16 ARG CG   C 15.544   8.448 22.881 1.00 . B B . 46 ARG CG   1 1 
       18 13850 2 1 16 ARG CZ   C 14.362  11.930 23.660 1.00 . B B . 46 ARG CZ   1 1 
       18 13851 2 1 16 ARG H    H 18.015   8.618 21.040 1.00 . B B . 46 ARG H    1 1 
       18 13852 2 1 16 ARG HA   H 16.134   6.395 21.015 1.00 . B B . 46 ARG HA   1 1 
       18 13853 2 1 16 ARG HB2  H 15.433   9.370 20.933 1.00 . B B . 46 ARG HB2  1 1 
       18 13854 2 1 16 ARG HB3  H 14.318   8.036 21.155 1.00 . B B . 46 ARG HB3  1 1 
       18 13855 2 1 16 ARG HD2  H 13.582   9.328 23.088 1.00 . B B . 46 ARG HD2  1 1 
       18 13856 2 1 16 ARG HD3  H 14.481   9.236 24.589 1.00 . B B . 46 ARG HD3  1 1 
       18 13857 2 1 16 ARG HE   H 15.958  10.950 22.899 1.00 . B B . 46 ARG HE   1 1 
       18 13858 2 1 16 ARG HG2  H 15.402   7.461 23.320 1.00 . B B . 46 ARG HG2  1 1 
       18 13859 2 1 16 ARG HG3  H 16.571   8.746 23.094 1.00 . B B . 46 ARG HG3  1 1 
       18 13860 2 1 16 ARG HH11 H 12.749  10.919 24.399 1.00 . B B . 46 ARG HH11 1 1 
       18 13861 2 1 16 ARG HH12 H 12.633  12.645 24.480 1.00 . B B . 46 ARG HH12 1 1 
       18 13862 2 1 16 ARG HH22 H 14.443  13.983 23.654 1.00 . B B . 46 ARG HH22 1 1 
       18 13863 2 1 16 ARG N    N 17.687   7.686 21.193 1.00 . B B . 46 ARG N    1 1 
       18 13864 2 1 16 ARG NE   N 15.059  10.826 23.317 1.00 . B B . 46 ARG NE   1 1 
       18 13865 2 1 16 ARG NH1  N 13.143  11.822 24.229 1.00 . B B . 46 ARG NH1  1 1 
       18 13866 2 1 16 ARG NH2  N 14.892  13.118 23.431 1.00 . B B . 46 ARG NH2  1 1 
       18 13867 2 1 16 ARG O    O 16.411   8.688 18.678 1.00 . B B . 46 ARG O    1 1 
       18 13868 2 1 17 TYR C    C 14.514   6.424 16.615 1.00 . B B . 47 TYR C    1 1 
       18 13869 2 1 17 TYR CA   C 15.972   6.459 17.076 1.00 . B B . 47 TYR CA   1 1 
       18 13870 2 1 17 TYR CB   C 16.672   5.180 16.612 1.00 . B B . 47 TYR CB   1 1 
       18 13871 2 1 17 TYR CD1  C 16.001   5.281 14.184 1.00 . B B . 47 TYR CD1  1 1 
       18 13872 2 1 17 TYR CD2  C 18.318   5.025 14.709 1.00 . B B . 47 TYR CD2  1 1 
       18 13873 2 1 17 TYR CE1  C 16.317   5.263 12.779 1.00 . B B . 47 TYR CE1  1 1 
       18 13874 2 1 17 TYR CE2  C 18.635   5.007 13.304 1.00 . B B . 47 TYR CE2  1 1 
       18 13875 2 1 17 TYR CG   C 17.008   5.161 15.120 1.00 . B B . 47 TYR CG   1 1 
       18 13876 2 1 17 TYR CZ   C 17.618   5.127 12.409 1.00 . B B . 47 TYR CZ   1 1 
       18 13877 2 1 17 TYR H    H 15.948   5.563 18.957 1.00 . B B . 47 TYR H    1 1 
       18 13878 2 1 17 TYR HA   H 16.439   7.373 16.711 1.00 . B B . 47 TYR HA   1 1 
       18 13879 2 1 17 TYR HB2  H 17.592   5.054 17.183 1.00 . B B . 47 TYR HB2  1 1 
       18 13880 2 1 17 TYR HB3  H 16.035   4.325 16.842 1.00 . B B . 47 TYR HB3  1 1 
       18 13881 2 1 17 TYR HD1  H 14.965   5.388 14.508 1.00 . B B . 47 TYR HD1  1 1 
       18 13882 2 1 17 TYR HD2  H 19.114   4.930 15.448 1.00 . B B . 47 TYR HD2  1 1 
       18 13883 2 1 17 TYR HE1  H 15.531   5.357 12.030 1.00 . B B . 47 TYR HE1  1 1 
       18 13884 2 1 17 TYR HE2  H 19.665   4.900 12.966 1.00 . B B . 47 TYR HE2  1 1 
       18 13885 2 1 17 TYR HH   H 17.277   4.517 10.595 1.00 . B B . 47 TYR HH   1 1 
       18 13886 2 1 17 TYR N    N 16.059   6.459 18.527 1.00 . B B . 47 TYR N    1 1 
       18 13887 2 1 17 TYR O    O 13.709   5.660 17.146 1.00 . B B . 47 TYR O    1 1 
       18 13888 2 1 17 TYR OH   O 17.917   5.111 11.082 1.00 . B B . 47 TYR OH   1 1 
       18 13889 2 1 18 ARG C    C 12.910   7.752 13.621 1.00 . B B . 48 ARG C    1 1 
       18 13890 2 1 18 ARG CA   C 12.870   7.335 15.093 1.00 . B B . 48 ARG CA   1 1 
       18 13891 2 1 18 ARG CB   C 12.018   8.336 15.876 1.00 . B B . 48 ARG CB   1 1 
       18 13892 2 1 18 ARG CD   C 12.140  10.852 15.995 1.00 . B B . 48 ARG CD   1 1 
       18 13893 2 1 18 ARG CG   C 12.854   9.539 16.320 1.00 . B B . 48 ARG CG   1 1 
       18 13894 2 1 18 ARG CZ   C  9.769  11.639 15.889 1.00 . B B . 48 ARG CZ   1 1 
       18 13895 2 1 18 ARG H    H 14.878   7.879 15.205 1.00 . B B . 48 ARG H    1 1 
       18 13896 2 1 18 ARG HA   H 12.469   6.328 15.205 1.00 . B B . 48 ARG HA   1 1 
       18 13897 2 1 18 ARG HB2  H 11.187   8.675 15.257 1.00 . B B . 48 ARG HB2  1 1 
       18 13898 2 1 18 ARG HB3  H 11.587   7.847 16.749 1.00 . B B . 48 ARG HB3  1 1 
       18 13899 2 1 18 ARG HD2  H 12.540  11.656 16.613 1.00 . B B . 48 ARG HD2  1 1 
       18 13900 2 1 18 ARG HD3  H 12.322  11.128 14.957 1.00 . B B . 48 ARG HD3  1 1 
       18 13901 2 1 18 ARG HE   H 10.363   9.873 16.674 1.00 . B B . 48 ARG HE   1 1 
       18 13902 2 1 18 ARG HG2  H 13.044   9.479 17.391 1.00 . B B . 48 ARG HG2  1 1 
       18 13903 2 1 18 ARG HG3  H 13.824   9.515 15.822 1.00 . B B . 48 ARG HG3  1 1 
       18 13904 2 1 18 ARG HH11 H 11.115  12.956 15.097 1.00 . B B . 48 ARG HH11 1 1 
       18 13905 2 1 18 ARG HH12 H  9.462  13.471 15.039 1.00 . B B . 48 ARG HH12 1 1 
       18 13906 2 1 18 ARG HH22 H  7.755  12.042 15.927 1.00 . B B . 48 ARG HH22 1 1 
       18 13907 2 1 18 ARG N    N 14.218   7.261 15.632 1.00 . B B . 48 ARG N    1 1 
       18 13908 2 1 18 ARG NE   N 10.686  10.710 16.232 1.00 . B B . 48 ARG NE   1 1 
       18 13909 2 1 18 ARG NH1  N 10.148  12.788 15.290 1.00 . B B . 48 ARG NH1  1 1 
       18 13910 2 1 18 ARG NH2  N  8.495  11.407 16.148 1.00 . B B . 48 ARG NH2  1 1 
       18 13911 2 1 18 ARG O    O 13.155   8.916 13.308 1.00 . B B . 48 ARG O    1 1 
       18 13912 2 1 19 ARG C    C 12.361   5.740 10.560 1.00 . B B . 49 ARG C    1 1 
       18 13913 2 1 19 ARG CA   C 12.668   7.029 11.325 1.00 . B B . 49 ARG CA   1 1 
       18 13914 2 1 19 ARG CB   C 14.021   7.576 10.866 1.00 . B B . 49 ARG CB   1 1 
       18 13915 2 1 19 ARG CD   C 12.615   9.208  9.555 1.00 . B B . 49 ARG CD   1 1 
       18 13916 2 1 19 ARG CG   C 13.882   8.350  9.554 1.00 . B B . 49 ARG CG   1 1 
       18 13917 2 1 19 ARG CZ   C 11.350  10.434 11.330 1.00 . B B . 49 ARG CZ   1 1 
       18 13918 2 1 19 ARG H    H 12.465   5.834 13.020 1.00 . B B . 49 ARG H    1 1 
       18 13919 2 1 19 ARG HA   H 11.887   7.772 11.171 1.00 . B B . 49 ARG HA   1 1 
       18 13920 2 1 19 ARG HB2  H 14.433   8.229 11.636 1.00 . B B . 49 ARG HB2  1 1 
       18 13921 2 1 19 ARG HB3  H 14.725   6.755 10.735 1.00 . B B . 49 ARG HB3  1 1 
       18 13922 2 1 19 ARG HD2  H 12.638   9.906  8.718 1.00 . B B . 49 ARG HD2  1 1 
       18 13923 2 1 19 ARG HD3  H 11.738   8.576  9.418 1.00 . B B . 49 ARG HD3  1 1 
       18 13924 2 1 19 ARG HE   H 13.345  10.106 11.354 1.00 . B B . 49 ARG HE   1 1 
       18 13925 2 1 19 ARG HG2  H 14.756   8.986  9.408 1.00 . B B . 49 ARG HG2  1 1 
       18 13926 2 1 19 ARG HG3  H 13.852   7.652  8.717 1.00 . B B . 49 ARG HG3  1 1 
       18 13927 2 1 19 ARG HH11 H 10.182   9.761  9.795 1.00 . B B . 49 ARG HH11 1 1 
       18 13928 2 1 19 ARG HH12 H  9.336  10.615 11.042 1.00 . B B . 49 ARG HH12 1 1 
       18 13929 2 1 19 ARG HH22 H 10.559  11.471 12.916 1.00 . B B . 49 ARG HH22 1 1 
       18 13930 2 1 19 ARG N    N 12.664   6.778 12.757 1.00 . B B . 49 ARG N    1 1 
       18 13931 2 1 19 ARG NE   N 12.508   9.952 10.830 1.00 . B B . 49 ARG NE   1 1 
       18 13932 2 1 19 ARG NH1  N 10.189  10.255 10.665 1.00 . B B . 49 ARG NH1  1 1 
       18 13933 2 1 19 ARG NH2  N 11.371  11.084 12.479 1.00 . B B . 49 ARG NH2  1 1 
       18 13934 2 1 19 ARG O    O 12.362   4.655 11.139 1.00 . B B . 49 ARG O    1 1 
       18 13935 2 1 20 CYS C    C 12.424   5.011  7.044 1.00 . B B . 50 CYS C    1 1 
       18 13936 2 1 20 CYS CA   C 11.799   4.765  8.419 1.00 . B B . 50 CYS CA   1 1 
       18 13937 2 1 20 CYS CB   C 10.291   4.520  8.325 1.00 . B B . 50 CYS CB   1 1 
       18 13938 2 1 20 CYS H    H 12.108   6.788  8.807 1.00 . B B . 50 CYS H    1 1 
       18 13939 2 1 20 CYS HA   H 12.241   3.890  8.894 1.00 . B B . 50 CYS HA   1 1 
       18 13940 2 1 20 CYS HB2  H  9.882   5.156  7.540 1.00 . B B . 50 CYS HB2  1 1 
       18 13941 2 1 20 CYS HB3  H 10.123   3.488  8.019 1.00 . B B . 50 CYS HB3  1 1 
       18 13942 2 1 20 CYS N    N 12.107   5.902  9.270 1.00 . B B . 50 CYS N    1 1 
       18 13943 2 1 20 CYS O    O 12.642   6.156  6.653 1.00 . B B . 50 CYS O    1 1 
       18 13944 2 1 20 CYS SG   S  9.366   4.831  9.873 1.00 . B B . 50 CYS SG   1 1 
       18 13945 2 1 21 TRP C    C 12.245   3.537  4.007 1.00 . B B . 51 TRP C    1 1 
       18 13946 2 1 21 TRP CA   C 13.290   3.998  5.026 1.00 . B B . 51 TRP CA   1 1 
       18 13947 2 1 21 TRP CB   C 14.588   3.191  4.958 1.00 . B B . 51 TRP CB   1 1 
       18 13948 2 1 21 TRP CD1  C 15.957   3.619  2.812 1.00 . B B . 51 TRP CD1  1 1 
       18 13949 2 1 21 TRP CD2  C 14.667   1.822  2.683 1.00 . B B . 51 TRP CD2  1 1 
       18 13950 2 1 21 TRP CE2  C 15.339   1.935  1.483 1.00 . B B . 51 TRP CE2  1 1 
       18 13951 2 1 21 TRP CE3  C 13.762   0.772  2.920 1.00 . B B . 51 TRP CE3  1 1 
       18 13952 2 1 21 TRP CG   C 15.074   2.914  3.534 1.00 . B B . 51 TRP CG   1 1 
       18 13953 2 1 21 TRP CH2  C 14.279  -0.022  0.639 1.00 . B B . 51 TRP CH2  1 1 
       18 13954 2 1 21 TRP CZ2  C 15.176   1.032  0.425 1.00 . B B . 51 TRP CZ2  1 1 
       18 13955 2 1 21 TRP CZ3  C 13.610  -0.121  1.854 1.00 . B B . 51 TRP CZ3  1 1 
       18 13956 2 1 21 TRP H    H 12.514   2.988  6.674 1.00 . B B . 51 TRP H    1 1 
       18 13957 2 1 21 TRP HA   H 13.554   5.040  4.843 1.00 . B B . 51 TRP HA   1 1 
       18 13958 2 1 21 TRP HB2  H 15.366   3.729  5.499 1.00 . B B . 51 TRP HB2  1 1 
       18 13959 2 1 21 TRP HB3  H 14.440   2.241  5.471 1.00 . B B . 51 TRP HB3  1 1 
       18 13960 2 1 21 TRP HD1  H 16.460   4.518  3.166 1.00 . B B . 51 TRP HD1  1 1 
       18 13961 2 1 21 TRP HE1  H 16.811   3.438  0.784 1.00 . B B . 51 TRP HE1  1 1 
       18 13962 2 1 21 TRP HE3  H 13.220   0.661  3.859 1.00 . B B . 51 TRP HE3  1 1 
       18 13963 2 1 21 TRP HH2  H 14.105  -0.760 -0.144 1.00 . B B . 51 TRP HH2  1 1 
       18 13964 2 1 21 TRP HZ2  H 15.718   1.143 -0.514 1.00 . B B . 51 TRP HZ2  1 1 
       18 13965 2 1 21 TRP HZ3  H 12.920  -0.954  1.985 1.00 . B B . 51 TRP HZ3  1 1 
       18 13966 2 1 21 TRP N    N 12.694   3.916  6.349 1.00 . B B . 51 TRP N    1 1 
       18 13967 2 1 21 TRP NE1  N 16.148   3.062  1.563 1.00 . B B . 51 TRP NE1  1 1 
       18 13968 2 1 21 TRP O    O 11.820   2.383  4.028 1.00 . B B . 51 TRP O    1 1 
       19 13969 1 1  1 ARG C    C  9.143  -5.579  2.944 1.00 . A A .  1 ARG C    1 1 
       19 13970 1 1  1 ARG CA   C  8.808  -6.767  2.041 1.00 . A A .  1 ARG CA   1 1 
       19 13971 1 1  1 ARG CB   C  9.548  -8.007  2.546 1.00 . A A .  1 ARG CB   1 1 
       19 13972 1 1  1 ARG CD   C  7.717  -9.485  3.454 1.00 . A A .  1 ARG CD   1 1 
       19 13973 1 1  1 ARG CG   C  8.886  -8.564  3.808 1.00 . A A .  1 ARG CG   1 1 
       19 13974 1 1  1 ARG CZ   C  7.916 -11.497  4.926 1.00 . A A .  1 ARG CZ   1 1 
       19 13975 1 1  1 ARG H1   H 10.123  -6.637  0.430 1.00 . A A .  1 ARG H1   1 1 
       19 13976 1 1  1 ARG HA   H  7.734  -6.952  2.017 1.00 . A A .  1 ARG HA   1 1 
       19 13977 1 1  1 ARG HB2  H  9.557  -8.772  1.769 1.00 . A A .  1 ARG HB2  1 1 
       19 13978 1 1  1 ARG HB3  H 10.587  -7.755  2.757 1.00 . A A .  1 ARG HB3  1 1 
       19 13979 1 1  1 ARG HD2  H  6.836  -9.208  4.033 1.00 . A A .  1 ARG HD2  1 1 
       19 13980 1 1  1 ARG HD3  H  7.456  -9.367  2.402 1.00 . A A .  1 ARG HD3  1 1 
       19 13981 1 1  1 ARG HE   H  8.471 -11.431  2.983 1.00 . A A .  1 ARG HE   1 1 
       19 13982 1 1  1 ARG HG2  H  9.621  -9.114  4.397 1.00 . A A .  1 ARG HG2  1 1 
       19 13983 1 1  1 ARG HG3  H  8.531  -7.742  4.430 1.00 . A A .  1 ARG HG3  1 1 
       19 13984 1 1  1 ARG HH11 H  7.123  -9.862  5.859 1.00 . A A .  1 ARG HH11 1 1 
       19 13985 1 1  1 ARG HH12 H  7.274 -11.273  6.852 1.00 . A A .  1 ARG HH12 1 1 
       19 13986 1 1  1 ARG HH22 H  8.187 -13.279  5.910 1.00 . A A .  1 ARG HH22 1 1 
       19 13987 1 1  1 ARG N    N  9.165  -6.470  0.664 1.00 . A A .  1 ARG N    1 1 
       19 13988 1 1  1 ARG NE   N  8.080 -10.893  3.729 1.00 . A A .  1 ARG NE   1 1 
       19 13989 1 1  1 ARG NH1  N  7.393 -10.819  5.969 1.00 . A A .  1 ARG NH1  1 1 
       19 13990 1 1  1 ARG NH2  N  8.275 -12.760  5.060 1.00 . A A .  1 ARG NH2  1 1 
       19 13991 1 1  1 ARG O    O 10.187  -4.949  2.785 1.00 . A A .  1 ARG O    1 1 
       19 13992 1 1  2 TRP C    C  8.072  -4.706  6.204 1.00 . A A .  2 TRP C    1 1 
       19 13993 1 1  2 TRP CA   C  8.423  -4.206  4.801 1.00 . A A .  2 TRP CA   1 1 
       19 13994 1 1  2 TRP CB   C  7.600  -2.987  4.378 1.00 . A A .  2 TRP CB   1 1 
       19 13995 1 1  2 TRP CD1  C  6.283  -3.208  2.169 1.00 . A A .  2 TRP CD1  1 1 
       19 13996 1 1  2 TRP CD2  C  8.326  -2.397  1.892 1.00 . A A .  2 TRP CD2  1 1 
       19 13997 1 1  2 TRP CE2  C  7.736  -2.463  0.646 1.00 . A A .  2 TRP CE2  1 1 
       19 13998 1 1  2 TRP CE3  C  9.638  -1.919  2.056 1.00 . A A .  2 TRP CE3  1 1 
       19 13999 1 1  2 TRP CG   C  7.379  -2.880  2.867 1.00 . A A .  2 TRP CG   1 1 
       19 14000 1 1  2 TRP CH2  C  9.691  -1.588 -0.391 1.00 . A A .  2 TRP CH2  1 1 
       19 14001 1 1  2 TRP CZ2  C  8.383  -2.068 -0.531 1.00 . A A .  2 TRP CZ2  1 1 
       19 14002 1 1  2 TRP CZ3  C 10.271  -1.528  0.870 1.00 . A A .  2 TRP CZ3  1 1 
       19 14003 1 1  2 TRP H    H  7.390  -5.825  3.995 1.00 . A A .  2 TRP H    1 1 
       19 14004 1 1  2 TRP HA   H  9.471  -3.911  4.762 1.00 . A A .  2 TRP HA   1 1 
       19 14005 1 1  2 TRP HB2  H  6.631  -3.025  4.875 1.00 . A A .  2 TRP HB2  1 1 
       19 14006 1 1  2 TRP HB3  H  8.102  -2.084  4.726 1.00 . A A .  2 TRP HB3  1 1 
       19 14007 1 1  2 TRP HD1  H  5.372  -3.610  2.611 1.00 . A A .  2 TRP HD1  1 1 
       19 14008 1 1  2 TRP HE1  H  5.719  -3.152  0.035 1.00 . A A .  2 TRP HE1  1 1 
       19 14009 1 1  2 TRP HE3  H 10.126  -1.857  3.029 1.00 . A A .  2 TRP HE3  1 1 
       19 14010 1 1  2 TRP HH2  H 10.251  -1.264 -1.268 1.00 . A A .  2 TRP HH2  1 1 
       19 14011 1 1  2 TRP HZ2  H  7.894  -2.130 -1.503 1.00 . A A .  2 TRP HZ2  1 1 
       19 14012 1 1  2 TRP HZ3  H 11.291  -1.149  0.941 1.00 . A A .  2 TRP HZ3  1 1 
       19 14013 1 1  2 TRP N    N  8.237  -5.308  3.872 1.00 . A A .  2 TRP N    1 1 
       19 14014 1 1  2 TRP NE1  N  6.454  -2.972  0.820 1.00 . A A .  2 TRP NE1  1 1 
       19 14015 1 1  2 TRP O    O  7.166  -5.521  6.368 1.00 . A A .  2 TRP O    1 1 
       19 14016 1 1  3 CYS C    C  8.968  -3.399  9.458 1.00 . A A .  3 CYS C    1 1 
       19 14017 1 1  3 CYS CA   C  8.587  -4.580  8.564 1.00 . A A .  3 CYS CA   1 1 
       19 14018 1 1  3 CYS CB   C  9.363  -5.847  8.930 1.00 . A A .  3 CYS CB   1 1 
       19 14019 1 1  3 CYS H    H  9.544  -3.533  7.038 1.00 . A A .  3 CYS H    1 1 
       19 14020 1 1  3 CYS HA   H  7.526  -4.811  8.658 1.00 . A A .  3 CYS HA   1 1 
       19 14021 1 1  3 CYS HB2  H 10.400  -5.724  8.619 1.00 . A A .  3 CYS HB2  1 1 
       19 14022 1 1  3 CYS HB3  H  9.366  -5.953 10.015 1.00 . A A .  3 CYS HB3  1 1 
       19 14023 1 1  3 CYS N    N  8.809  -4.196  7.180 1.00 . A A .  3 CYS N    1 1 
       19 14024 1 1  3 CYS O    O  9.304  -2.324  8.962 1.00 . A A .  3 CYS O    1 1 
       19 14025 1 1  3 CYS SG   S  8.708  -7.389  8.193 1.00 . A A .  3 CYS SG   1 1 
       19 14026 1 1  4 VAL C    C  9.945  -3.246 12.924 1.00 . A A .  4 VAL C    1 1 
       19 14027 1 1  4 VAL CA   C  9.238  -2.606 11.727 1.00 . A A .  4 VAL CA   1 1 
       19 14028 1 1  4 VAL CB   C  7.980  -1.830 12.120 1.00 . A A .  4 VAL CB   1 1 
       19 14029 1 1  4 VAL CG1  C  6.961  -1.823 10.979 1.00 . A A .  4 VAL CG1  1 1 
       19 14030 1 1  4 VAL CG2  C  7.364  -2.396 13.401 1.00 . A A .  4 VAL CG2  1 1 
       19 14031 1 1  4 VAL H    H  8.630  -4.515 11.154 1.00 . A A .  4 VAL H    1 1 
       19 14032 1 1  4 VAL HA   H  9.926  -1.912 11.243 1.00 . A A .  4 VAL HA   1 1 
       19 14033 1 1  4 VAL HB   H  8.271  -0.798 12.316 1.00 . A A .  4 VAL HB   1 1 
       19 14034 1 1  4 VAL HG11 H  7.367  -1.269 10.132 1.00 . A A .  4 VAL HG11 1 1 
       19 14035 1 1  4 VAL HG12 H  6.749  -2.848 10.674 1.00 . A A .  4 VAL HG12 1 1 
       19 14036 1 1  4 VAL HG13 H  6.041  -1.347 11.316 1.00 . A A .  4 VAL HG13 1 1 
       19 14037 1 1  4 VAL HG21 H  7.918  -2.026 14.264 1.00 . A A .  4 VAL HG21 1 1 
       19 14038 1 1  4 VAL HG22 H  6.324  -2.081 13.474 1.00 . A A .  4 VAL HG22 1 1 
       19 14039 1 1  4 VAL HG23 H  7.413  -3.485 13.378 1.00 . A A .  4 VAL HG23 1 1 
       19 14040 1 1  4 VAL N    N  8.904  -3.638 10.759 1.00 . A A .  4 VAL N    1 1 
       19 14041 1 1  4 VAL O    O  9.468  -4.239 13.473 1.00 . A A .  4 VAL O    1 1 
       19 14042 1 1  5 TYR C    C 12.053  -2.060 15.468 1.00 . A A .  5 TYR C    1 1 
       19 14043 1 1  5 TYR CA   C 11.846  -3.151 14.416 1.00 . A A .  5 TYR CA   1 1 
       19 14044 1 1  5 TYR CB   C 13.206  -3.553 13.841 1.00 . A A .  5 TYR CB   1 1 
       19 14045 1 1  5 TYR CD1  C 12.738  -5.354 12.140 1.00 . A A .  5 TYR CD1  1 1 
       19 14046 1 1  5 TYR CD2  C 13.874  -5.964 14.154 1.00 . A A .  5 TYR CD2  1 1 
       19 14047 1 1  5 TYR CE1  C 12.803  -6.721 11.690 1.00 . A A .  5 TYR CE1  1 1 
       19 14048 1 1  5 TYR CE2  C 13.939  -7.330 13.703 1.00 . A A .  5 TYR CE2  1 1 
       19 14049 1 1  5 TYR CG   C 13.275  -5.005 13.363 1.00 . A A .  5 TYR CG   1 1 
       19 14050 1 1  5 TYR CZ   C 13.400  -7.641 12.494 1.00 . A A .  5 TYR CZ   1 1 
       19 14051 1 1  5 TYR H    H 11.450  -1.845 12.842 1.00 . A A .  5 TYR H    1 1 
       19 14052 1 1  5 TYR HA   H 11.296  -3.978 14.864 1.00 . A A .  5 TYR HA   1 1 
       19 14053 1 1  5 TYR HB2  H 13.446  -2.894 13.007 1.00 . A A .  5 TYR HB2  1 1 
       19 14054 1 1  5 TYR HB3  H 13.971  -3.395 14.601 1.00 . A A .  5 TYR HB3  1 1 
       19 14055 1 1  5 TYR HD1  H 12.265  -4.597 11.516 1.00 . A A .  5 TYR HD1  1 1 
       19 14056 1 1  5 TYR HD2  H 14.298  -5.688 15.119 1.00 . A A .  5 TYR HD2  1 1 
       19 14057 1 1  5 TYR HE1  H 12.383  -7.011 10.727 1.00 . A A .  5 TYR HE1  1 1 
       19 14058 1 1  5 TYR HE2  H 14.409  -8.098 14.318 1.00 . A A .  5 TYR HE2  1 1 
       19 14059 1 1  5 TYR HH   H 14.410  -9.247 12.070 1.00 . A A .  5 TYR HH   1 1 
       19 14060 1 1  5 TYR N    N 11.069  -2.652 13.294 1.00 . A A .  5 TYR N    1 1 
       19 14061 1 1  5 TYR O    O 12.527  -0.970 15.153 1.00 . A A .  5 TYR O    1 1 
       19 14062 1 1  5 TYR OH   O 13.461  -8.931 12.068 1.00 . A A .  5 TYR OH   1 1 
       19 14063 1 1  6 ALA C    C 12.591  -2.125 18.941 1.00 . A A .  6 ALA C    1 1 
       19 14064 1 1  6 ALA CA   C 11.825  -1.454 17.799 1.00 . A A .  6 ALA CA   1 1 
       19 14065 1 1  6 ALA CB   C 10.441  -0.966 18.232 1.00 . A A .  6 ALA CB   1 1 
       19 14066 1 1  6 ALA H    H 11.301  -3.280 16.946 1.00 . A A .  6 ALA H    1 1 
       19 14067 1 1  6 ALA HA   H 12.401  -0.601 17.438 1.00 . A A .  6 ALA HA   1 1 
       19 14068 1 1  6 ALA HB1  H 10.363   0.107 18.057 1.00 . A A .  6 ALA HB1  1 1 
       19 14069 1 1  6 ALA HB2  H  9.676  -1.485 17.655 1.00 . A A .  6 ALA HB2  1 1 
       19 14070 1 1  6 ALA HB3  H 10.299  -1.173 19.293 1.00 . A A .  6 ALA HB3  1 1 
       19 14071 1 1  6 ALA N    N 11.686  -2.392 16.698 1.00 . A A .  6 ALA N    1 1 
       19 14072 1 1  6 ALA O    O 12.494  -3.336 19.131 1.00 . A A .  6 ALA O    1 1 
       19 14073 1 1  7 TYR C    C 14.244  -0.748 21.886 1.00 . A A .  7 TYR C    1 1 
       19 14074 1 1  7 TYR CA   C 14.118  -1.807 20.789 1.00 . A A .  7 TYR CA   1 1 
       19 14075 1 1  7 TYR CB   C 15.508  -2.112 20.229 1.00 . A A .  7 TYR CB   1 1 
       19 14076 1 1  7 TYR CD1  C 16.896  -2.003 22.331 1.00 . A A .  7 TYR CD1  1 1 
       19 14077 1 1  7 TYR CD2  C 16.898  -4.038 21.076 1.00 . A A .  7 TYR CD2  1 1 
       19 14078 1 1  7 TYR CE1  C 17.797  -2.593 23.287 1.00 . A A .  7 TYR CE1  1 1 
       19 14079 1 1  7 TYR CE2  C 17.798  -4.627 22.032 1.00 . A A .  7 TYR CE2  1 1 
       19 14080 1 1  7 TYR CG   C 16.465  -2.738 21.245 1.00 . A A .  7 TYR CG   1 1 
       19 14081 1 1  7 TYR CZ   C 18.204  -3.876 23.091 1.00 . A A .  7 TYR CZ   1 1 
       19 14082 1 1  7 TYR H    H 13.409  -0.324 19.510 1.00 . A A .  7 TYR H    1 1 
       19 14083 1 1  7 TYR HA   H 13.606  -2.680 21.195 1.00 . A A .  7 TYR HA   1 1 
       19 14084 1 1  7 TYR HB2  H 15.406  -2.786 19.378 1.00 . A A .  7 TYR HB2  1 1 
       19 14085 1 1  7 TYR HB3  H 15.948  -1.188 19.853 1.00 . A A .  7 TYR HB3  1 1 
       19 14086 1 1  7 TYR HD1  H 16.555  -0.977 22.464 1.00 . A A .  7 TYR HD1  1 1 
       19 14087 1 1  7 TYR HD2  H 16.557  -4.618 20.218 1.00 . A A .  7 TYR HD2  1 1 
       19 14088 1 1  7 TYR HE1  H 18.145  -2.024 24.149 1.00 . A A .  7 TYR HE1  1 1 
       19 14089 1 1  7 TYR HE2  H 18.147  -5.653 21.910 1.00 . A A .  7 TYR HE2  1 1 
       19 14090 1 1  7 TYR HH   H 19.839  -4.835 23.522 1.00 . A A .  7 TYR HH   1 1 
       19 14091 1 1  7 TYR N    N 13.336  -1.308 19.671 1.00 . A A .  7 TYR N    1 1 
       19 14092 1 1  7 TYR O    O 14.916   0.266 21.701 1.00 . A A .  7 TYR O    1 1 
       19 14093 1 1  7 TYR OH   O 19.054  -4.433 23.994 1.00 . A A .  7 TYR OH   1 1 
       19 14094 1 1  8 VAL C    C 14.314  -0.778 25.315 1.00 . A A .  8 VAL C    1 1 
       19 14095 1 1  8 VAL CA   C 13.618  -0.102 24.132 1.00 . A A .  8 VAL CA   1 1 
       19 14096 1 1  8 VAL CB   C 12.200   0.369 24.461 1.00 . A A .  8 VAL CB   1 1 
       19 14097 1 1  8 VAL CG1  C 12.226   1.531 25.457 1.00 . A A .  8 VAL CG1  1 1 
       19 14098 1 1  8 VAL CG2  C 11.440   0.752 23.190 1.00 . A A .  8 VAL CG2  1 1 
       19 14099 1 1  8 VAL H    H 13.043  -1.846 23.147 1.00 . A A .  8 VAL H    1 1 
       19 14100 1 1  8 VAL HA   H 14.202   0.768 23.832 1.00 . A A .  8 VAL HA   1 1 
       19 14101 1 1  8 VAL HB   H 11.672  -0.461 24.930 1.00 . A A .  8 VAL HB   1 1 
       19 14102 1 1  8 VAL HG11 H 11.722   2.393 25.021 1.00 . A A .  8 VAL HG11 1 1 
       19 14103 1 1  8 VAL HG12 H 11.716   1.236 26.373 1.00 . A A .  8 VAL HG12 1 1 
       19 14104 1 1  8 VAL HG13 H 13.260   1.791 25.684 1.00 . A A .  8 VAL HG13 1 1 
       19 14105 1 1  8 VAL HG21 H 12.152   0.995 22.401 1.00 . A A .  8 VAL HG21 1 1 
       19 14106 1 1  8 VAL HG22 H 10.817  -0.084 22.873 1.00 . A A .  8 VAL HG22 1 1 
       19 14107 1 1  8 VAL HG23 H 10.811   1.619 23.391 1.00 . A A .  8 VAL HG23 1 1 
       19 14108 1 1  8 VAL N    N 13.588  -1.019 23.005 1.00 . A A .  8 VAL N    1 1 
       19 14109 1 1  8 VAL O    O 14.015  -1.925 25.643 1.00 . A A .  8 VAL O    1 1 
       19 14110 1 1  9 ARG C    C 16.303   0.583 28.034 1.00 . A A .  9 ARG C    1 1 
       19 14111 1 1  9 ARG CA   C 15.970  -0.551 27.063 1.00 . A A .  9 ARG CA   1 1 
       19 14112 1 1  9 ARG CB   C 17.268  -1.228 26.617 1.00 . A A .  9 ARG CB   1 1 
       19 14113 1 1  9 ARG CD   C 19.465  -2.189 27.397 1.00 . A A .  9 ARG CD   1 1 
       19 14114 1 1  9 ARG CG   C 18.267  -1.315 27.772 1.00 . A A .  9 ARG CG   1 1 
       19 14115 1 1  9 ARG CZ   C 21.932  -1.940 27.722 1.00 . A A .  9 ARG CZ   1 1 
       19 14116 1 1  9 ARG H    H 15.467   0.894 25.650 1.00 . A A .  9 ARG H    1 1 
       19 14117 1 1  9 ARG HA   H 15.303  -1.279 27.524 1.00 . A A .  9 ARG HA   1 1 
       19 14118 1 1  9 ARG HB2  H 17.050  -2.229 26.244 1.00 . A A .  9 ARG HB2  1 1 
       19 14119 1 1  9 ARG HB3  H 17.709  -0.669 25.791 1.00 . A A .  9 ARG HB3  1 1 
       19 14120 1 1  9 ARG HD2  H 19.518  -3.052 28.060 1.00 . A A .  9 ARG HD2  1 1 
       19 14121 1 1  9 ARG HD3  H 19.343  -2.573 26.384 1.00 . A A .  9 ARG HD3  1 1 
       19 14122 1 1  9 ARG HE   H 20.654  -0.411 27.378 1.00 . A A .  9 ARG HE   1 1 
       19 14123 1 1  9 ARG HG2  H 18.610  -0.315 28.036 1.00 . A A .  9 ARG HG2  1 1 
       19 14124 1 1  9 ARG HG3  H 17.774  -1.726 28.653 1.00 . A A .  9 ARG HG3  1 1 
       19 14125 1 1  9 ARG HH11 H 21.272  -3.870 27.832 1.00 . A A .  9 ARG HH11 1 1 
       19 14126 1 1  9 ARG HH12 H 22.978  -3.663 28.053 1.00 . A A .  9 ARG HH12 1 1 
       19 14127 1 1  9 ARG HH22 H 23.915  -1.459 27.954 1.00 . A A .  9 ARG HH22 1 1 
       19 14128 1 1  9 ARG N    N 15.230  -0.038 25.923 1.00 . A A .  9 ARG N    1 1 
       19 14129 1 1  9 ARG NE   N 20.715  -1.402 27.492 1.00 . A A .  9 ARG NE   1 1 
       19 14130 1 1  9 ARG NH1  N 22.073  -3.273 27.883 1.00 . A A .  9 ARG NH1  1 1 
       19 14131 1 1  9 ARG NH2  N 22.982  -1.142 27.787 1.00 . A A .  9 ARG NH2  1 1 
       19 14132 1 1  9 ARG O    O 16.979   1.542 27.666 1.00 . A A .  9 ARG O    1 1 
       19 14133 1 1 10 ILE C    C 16.066   0.759 31.655 1.00 . A A . 10 ILE C    1 1 
       19 14134 1 1 10 ILE CA   C 16.049   1.436 30.283 1.00 . A A . 10 ILE CA   1 1 
       19 14135 1 1 10 ILE CB   C 15.030   2.571 30.171 1.00 . A A . 10 ILE CB   1 1 
       19 14136 1 1 10 ILE CD1  C 13.473   3.819 28.627 1.00 . A A . 10 ILE CD1  1 1 
       19 14137 1 1 10 ILE CG1  C 14.556   2.742 28.726 1.00 . A A . 10 ILE CG1  1 1 
       19 14138 1 1 10 ILE CG2  C 15.592   3.872 30.747 1.00 . A A . 10 ILE CG2  1 1 
       19 14139 1 1 10 ILE H    H 15.263  -0.347 29.547 1.00 . A A . 10 ILE H    1 1 
       19 14140 1 1 10 ILE HA   H 17.033   1.868 30.098 1.00 . A A . 10 ILE HA   1 1 
       19 14141 1 1 10 ILE HB   H 14.156   2.306 30.767 1.00 . A A . 10 ILE HB   1 1 
       19 14142 1 1 10 ILE HD11 H 12.689   3.484 27.949 1.00 . A A . 10 ILE HD11 1 1 
       19 14143 1 1 10 ILE HD12 H 13.048   3.998 29.615 1.00 . A A . 10 ILE HD12 1 1 
       19 14144 1 1 10 ILE HD13 H 13.912   4.741 28.248 1.00 . A A . 10 ILE HD13 1 1 
       19 14145 1 1 10 ILE HG12 H 15.401   3.012 28.092 1.00 . A A . 10 ILE HG12 1 1 
       19 14146 1 1 10 ILE HG13 H 14.167   1.795 28.352 1.00 . A A . 10 ILE HG13 1 1 
       19 14147 1 1 10 ILE HG21 H 15.623   4.632 29.966 1.00 . A A . 10 ILE HG21 1 1 
       19 14148 1 1 10 ILE HG22 H 14.953   4.215 31.562 1.00 . A A . 10 ILE HG22 1 1 
       19 14149 1 1 10 ILE HG23 H 16.599   3.697 31.124 1.00 . A A . 10 ILE HG23 1 1 
       19 14150 1 1 10 ILE N    N 15.812   0.436 29.256 1.00 . A A . 10 ILE N    1 1 
       19 14151 1 1 10 ILE O    O 15.432  -0.278 31.847 1.00 . A A . 10 ILE O    1 1 
       19 14152 1 1 11 ARG C    C 17.489  -0.575 33.889 1.00 . A A . 11 ARG C    1 1 
       19 14153 1 1 11 ARG CA   C 16.907   0.840 33.921 1.00 . A A . 11 ARG CA   1 1 
       19 14154 1 1 11 ARG CB   C 15.542   0.807 34.611 1.00 . A A . 11 ARG CB   1 1 
       19 14155 1 1 11 ARG CD   C 14.160   2.917 34.596 1.00 . A A . 11 ARG CD   1 1 
       19 14156 1 1 11 ARG CG   C 15.255   2.132 35.321 1.00 . A A . 11 ARG CG   1 1 
       19 14157 1 1 11 ARG CZ   C 12.690   4.866 35.137 1.00 . A A . 11 ARG CZ   1 1 
       19 14158 1 1 11 ARG H    H 17.312   2.214 32.408 1.00 . A A . 11 ARG H    1 1 
       19 14159 1 1 11 ARG HA   H 17.577   1.527 34.438 1.00 . A A . 11 ARG HA   1 1 
       19 14160 1 1 11 ARG HB2  H 14.763   0.609 33.875 1.00 . A A . 11 ARG HB2  1 1 
       19 14161 1 1 11 ARG HB3  H 15.515  -0.009 35.332 1.00 . A A . 11 ARG HB3  1 1 
       19 14162 1 1 11 ARG HD2  H 14.585   3.444 33.741 1.00 . A A . 11 ARG HD2  1 1 
       19 14163 1 1 11 ARG HD3  H 13.408   2.231 34.206 1.00 . A A . 11 ARG HD3  1 1 
       19 14164 1 1 11 ARG HE   H 13.742   3.803 36.498 1.00 . A A . 11 ARG HE   1 1 
       19 14165 1 1 11 ARG HG2  H 14.949   1.939 36.349 1.00 . A A . 11 ARG HG2  1 1 
       19 14166 1 1 11 ARG HG3  H 16.166   2.729 35.367 1.00 . A A . 11 ARG HG3  1 1 
       19 14167 1 1 11 ARG HH11 H 12.756   4.405 33.148 1.00 . A A . 11 ARG HH11 1 1 
       19 14168 1 1 11 ARG HH12 H 11.746   5.751 33.556 1.00 . A A . 11 ARG HH12 1 1 
       19 14169 1 1 11 ARG HH22 H 11.557   6.424 35.849 1.00 . A A . 11 ARG HH22 1 1 
       19 14170 1 1 11 ARG N    N 16.799   1.371 32.573 1.00 . A A . 11 ARG N    1 1 
       19 14171 1 1 11 ARG NE   N 13.531   3.883 35.523 1.00 . A A . 11 ARG NE   1 1 
       19 14172 1 1 11 ARG NH1  N 12.370   5.021 33.835 1.00 . A A . 11 ARG NH1  1 1 
       19 14173 1 1 11 ARG NH2  N 12.185   5.673 36.051 1.00 . A A . 11 ARG NH2  1 1 
       19 14174 1 1 11 ARG O    O 18.689  -0.761 34.084 1.00 . A A . 11 ARG O    1 1 
       19 14175 1 1 12 GLY C    C 15.987  -3.774 32.836 1.00 . A A . 12 GLY C    1 1 
       19 14176 1 1 12 GLY CA   C 17.022  -2.928 33.580 1.00 . A A . 12 GLY CA   1 1 
       19 14177 1 1 12 GLY H    H 15.637  -1.376 33.482 1.00 . A A . 12 GLY H    1 1 
       19 14178 1 1 12 GLY HA2  H 17.987  -3.004 33.079 1.00 . A A . 12 GLY HA2  1 1 
       19 14179 1 1 12 GLY HA3  H 17.156  -3.315 34.590 1.00 . A A . 12 GLY HA3  1 1 
       19 14180 1 1 12 GLY N    N 16.611  -1.536 33.640 1.00 . A A . 12 GLY N    1 1 
       19 14181 1 1 12 GLY O    O 15.879  -4.977 33.070 1.00 . A A . 12 GLY O    1 1 
       19 14182 1 1 13 VAL C    C 14.537  -3.624 29.686 1.00 . A A . 13 VAL C    1 1 
       19 14183 1 1 13 VAL CA   C 14.229  -3.788 31.176 1.00 . A A . 13 VAL CA   1 1 
       19 14184 1 1 13 VAL CB   C 12.844  -3.262 31.560 1.00 . A A . 13 VAL CB   1 1 
       19 14185 1 1 13 VAL CG1  C 11.741  -4.070 30.875 1.00 . A A . 13 VAL CG1  1 1 
       19 14186 1 1 13 VAL CG2  C 12.661  -3.262 33.079 1.00 . A A . 13 VAL CG2  1 1 
       19 14187 1 1 13 VAL H    H 15.346  -2.133 31.771 1.00 . A A . 13 VAL H    1 1 
       19 14188 1 1 13 VAL HA   H 14.269  -4.847 31.428 1.00 . A A . 13 VAL HA   1 1 
       19 14189 1 1 13 VAL HB   H 12.769  -2.231 31.214 1.00 . A A . 13 VAL HB   1 1 
       19 14190 1 1 13 VAL HG11 H 10.775  -3.801 31.302 1.00 . A A . 13 VAL HG11 1 1 
       19 14191 1 1 13 VAL HG12 H 11.739  -3.850 29.807 1.00 . A A . 13 VAL HG12 1 1 
       19 14192 1 1 13 VAL HG13 H 11.922  -5.134 31.026 1.00 . A A . 13 VAL HG13 1 1 
       19 14193 1 1 13 VAL HG21 H 13.492  -3.790 33.546 1.00 . A A . 13 VAL HG21 1 1 
       19 14194 1 1 13 VAL HG22 H 12.635  -2.234 33.442 1.00 . A A . 13 VAL HG22 1 1 
       19 14195 1 1 13 VAL HG23 H 11.725  -3.760 33.332 1.00 . A A . 13 VAL HG23 1 1 
       19 14196 1 1 13 VAL N    N 15.252  -3.112 31.955 1.00 . A A . 13 VAL N    1 1 
       19 14197 1 1 13 VAL O    O 15.187  -2.660 29.285 1.00 . A A . 13 VAL O    1 1 
       19 14198 1 1 14 LEU C    C 12.992  -4.994 26.757 1.00 . A A . 14 LEU C    1 1 
       19 14199 1 1 14 LEU CA   C 14.273  -4.555 27.470 1.00 . A A . 14 LEU CA   1 1 
       19 14200 1 1 14 LEU CB   C 15.501  -5.390 27.098 1.00 . A A . 14 LEU CB   1 1 
       19 14201 1 1 14 LEU CD1  C 15.327  -4.279 24.840 1.00 . A A . 14 LEU CD1  1 1 
       19 14202 1 1 14 LEU CD2  C 17.274  -5.821 25.357 1.00 . A A . 14 LEU CD2  1 1 
       19 14203 1 1 14 LEU CG   C 15.794  -5.521 25.602 1.00 . A A . 14 LEU CG   1 1 
       19 14204 1 1 14 LEU H    H 13.529  -5.362 29.240 1.00 . A A . 14 LEU H    1 1 
       19 14205 1 1 14 LEU HA   H 14.488  -3.524 27.190 1.00 . A A . 14 LEU HA   1 1 
       19 14206 1 1 14 LEU HB2  H 16.374  -4.952 27.582 1.00 . A A . 14 LEU HB2  1 1 
       19 14207 1 1 14 LEU HB3  H 15.375  -6.390 27.512 1.00 . A A . 14 LEU HB3  1 1 
       19 14208 1 1 14 LEU HD11 H 15.635  -3.384 25.382 1.00 . A A . 14 LEU HD11 1 1 
       19 14209 1 1 14 LEU HD12 H 15.774  -4.273 23.846 1.00 . A A . 14 LEU HD12 1 1 
       19 14210 1 1 14 LEU HD13 H 14.241  -4.294 24.750 1.00 . A A . 14 LEU HD13 1 1 
       19 14211 1 1 14 LEU HD21 H 17.542  -6.754 25.851 1.00 . A A . 14 LEU HD21 1 1 
       19 14212 1 1 14 LEU HD22 H 17.455  -5.911 24.286 1.00 . A A . 14 LEU HD22 1 1 
       19 14213 1 1 14 LEU HD23 H 17.881  -5.009 25.761 1.00 . A A . 14 LEU HD23 1 1 
       19 14214 1 1 14 LEU HG   H 15.226  -6.368 25.215 1.00 . A A . 14 LEU HG   1 1 
       19 14215 1 1 14 LEU N    N 14.057  -4.581 28.906 1.00 . A A . 14 LEU N    1 1 
       19 14216 1 1 14 LEU O    O 12.594  -6.154 26.848 1.00 . A A . 14 LEU O    1 1 
       19 14217 1 1 15 VAL C    C 11.416  -4.181 23.835 1.00 . A A . 15 VAL C    1 1 
       19 14218 1 1 15 VAL CA   C 11.155  -4.317 25.337 1.00 . A A . 15 VAL CA   1 1 
       19 14219 1 1 15 VAL CB   C 10.036  -3.400 25.835 1.00 . A A . 15 VAL CB   1 1 
       19 14220 1 1 15 VAL CG1  C  8.665  -4.043 25.620 1.00 . A A . 15 VAL CG1  1 1 
       19 14221 1 1 15 VAL CG2  C 10.244  -3.030 27.304 1.00 . A A . 15 VAL CG2  1 1 
       19 14222 1 1 15 VAL H    H 12.714  -3.102 25.996 1.00 . A A . 15 VAL H    1 1 
       19 14223 1 1 15 VAL HA   H 10.869  -5.347 25.551 1.00 . A A . 15 VAL HA   1 1 
       19 14224 1 1 15 VAL HB   H 10.071  -2.481 25.249 1.00 . A A . 15 VAL HB   1 1 
       19 14225 1 1 15 VAL HG11 H  8.774  -4.934 25.001 1.00 . A A . 15 VAL HG11 1 1 
       19 14226 1 1 15 VAL HG12 H  8.239  -4.321 26.584 1.00 . A A . 15 VAL HG12 1 1 
       19 14227 1 1 15 VAL HG13 H  8.005  -3.333 25.122 1.00 . A A . 15 VAL HG13 1 1 
       19 14228 1 1 15 VAL HG21 H 10.727  -2.055 27.368 1.00 . A A . 15 VAL HG21 1 1 
       19 14229 1 1 15 VAL HG22 H  9.279  -2.991 27.809 1.00 . A A . 15 VAL HG22 1 1 
       19 14230 1 1 15 VAL HG23 H 10.875  -3.779 27.783 1.00 . A A . 15 VAL HG23 1 1 
       19 14231 1 1 15 VAL N    N 12.383  -4.043 26.064 1.00 . A A . 15 VAL N    1 1 
       19 14232 1 1 15 VAL O    O 11.346  -3.083 23.286 1.00 . A A . 15 VAL O    1 1 
       19 14233 1 1 16 ARG C    C 10.694  -5.583 21.004 1.00 . A A . 16 ARG C    1 1 
       19 14234 1 1 16 ARG CA   C 11.985  -5.334 21.786 1.00 . A A . 16 ARG CA   1 1 
       19 14235 1 1 16 ARG CB   C 13.003  -6.421 21.436 1.00 . A A . 16 ARG CB   1 1 
       19 14236 1 1 16 ARG CD   C 15.459  -6.789 20.998 1.00 . A A . 16 ARG CD   1 1 
       19 14237 1 1 16 ARG CG   C 14.425  -5.968 21.771 1.00 . A A . 16 ARG CG   1 1 
       19 14238 1 1 16 ARG CZ   C 16.036  -7.158 18.592 1.00 . A A . 16 ARG CZ   1 1 
       19 14239 1 1 16 ARG H    H 11.768  -6.203 23.668 1.00 . A A . 16 ARG H    1 1 
       19 14240 1 1 16 ARG HA   H 12.393  -4.348 21.566 1.00 . A A . 16 ARG HA   1 1 
       19 14241 1 1 16 ARG HB2  H 12.769  -7.334 21.984 1.00 . A A . 16 ARG HB2  1 1 
       19 14242 1 1 16 ARG HB3  H 12.934  -6.660 20.374 1.00 . A A . 16 ARG HB3  1 1 
       19 14243 1 1 16 ARG HD2  H 16.460  -6.572 21.369 1.00 . A A . 16 ARG HD2  1 1 
       19 14244 1 1 16 ARG HD3  H 15.284  -7.853 21.158 1.00 . A A . 16 ARG HD3  1 1 
       19 14245 1 1 16 ARG HE   H 14.797  -5.711 19.272 1.00 . A A . 16 ARG HE   1 1 
       19 14246 1 1 16 ARG HG2  H 14.541  -4.911 21.529 1.00 . A A . 16 ARG HG2  1 1 
       19 14247 1 1 16 ARG HG3  H 14.601  -6.071 22.842 1.00 . A A . 16 ARG HG3  1 1 
       19 14248 1 1 16 ARG HH11 H 16.939  -8.470 19.872 1.00 . A A . 16 ARG HH11 1 1 
       19 14249 1 1 16 ARG HH12 H 17.318  -8.698 18.197 1.00 . A A . 16 ARG HH12 1 1 
       19 14250 1 1 16 ARG HH22 H 16.341  -7.242 16.563 1.00 . A A . 16 ARG HH22 1 1 
       19 14251 1 1 16 ARG N    N 11.713  -5.313 23.214 1.00 . A A . 16 ARG N    1 1 
       19 14252 1 1 16 ARG NE   N 15.377  -6.476 19.553 1.00 . A A . 16 ARG NE   1 1 
       19 14253 1 1 16 ARG NH1  N 16.833  -8.198 18.915 1.00 . A A . 16 ARG NH1  1 1 
       19 14254 1 1 16 ARG NH2  N 15.889  -6.791 17.333 1.00 . A A . 16 ARG NH2  1 1 
       19 14255 1 1 16 ARG O    O 10.193  -6.706 20.965 1.00 . A A . 16 ARG O    1 1 
       19 14256 1 1 17 TYR C    C  9.275  -4.880 18.146 1.00 . A A . 17 TYR C    1 1 
       19 14257 1 1 17 TYR CA   C  8.968  -4.605 19.620 1.00 . A A . 17 TYR CA   1 1 
       19 14258 1 1 17 TYR CB   C  8.291  -3.239 19.741 1.00 . A A . 17 TYR CB   1 1 
       19 14259 1 1 17 TYR CD1  C  6.026  -3.627 20.777 1.00 . A A . 17 TYR CD1  1 1 
       19 14260 1 1 17 TYR CD2  C  6.125  -3.003 18.472 1.00 . A A . 17 TYR CD2  1 1 
       19 14261 1 1 17 TYR CE1  C  4.588  -3.677 20.702 1.00 . A A . 17 TYR CE1  1 1 
       19 14262 1 1 17 TYR CE2  C  4.688  -3.053 18.397 1.00 . A A . 17 TYR CE2  1 1 
       19 14263 1 1 17 TYR CG   C  6.764  -3.291 19.661 1.00 . A A . 17 TYR CG   1 1 
       19 14264 1 1 17 TYR CZ   C  3.990  -3.387 19.515 1.00 . A A . 17 TYR CZ   1 1 
       19 14265 1 1 17 TYR H    H 10.604  -3.607 20.435 1.00 . A A . 17 TYR H    1 1 
       19 14266 1 1 17 TYR HA   H  8.374  -5.427 20.019 1.00 . A A . 17 TYR HA   1 1 
       19 14267 1 1 17 TYR HB2  H  8.579  -2.784 20.689 1.00 . A A . 17 TYR HB2  1 1 
       19 14268 1 1 17 TYR HB3  H  8.664  -2.588 18.949 1.00 . A A . 17 TYR HB3  1 1 
       19 14269 1 1 17 TYR HD1  H  6.530  -3.855 21.716 1.00 . A A . 17 TYR HD1  1 1 
       19 14270 1 1 17 TYR HD2  H  6.708  -2.738 17.590 1.00 . A A . 17 TYR HD2  1 1 
       19 14271 1 1 17 TYR HE1  H  3.993  -3.941 21.576 1.00 . A A . 17 TYR HE1  1 1 
       19 14272 1 1 17 TYR HE2  H  4.170  -2.827 17.464 1.00 . A A . 17 TYR HE2  1 1 
       19 14273 1 1 17 TYR HH   H  2.282  -4.128 20.072 1.00 . A A . 17 TYR HH   1 1 
       19 14274 1 1 17 TYR N    N 10.191  -4.517 20.399 1.00 . A A . 17 TYR N    1 1 
       19 14275 1 1 17 TYR O    O 10.371  -4.585 17.672 1.00 . A A . 17 TYR O    1 1 
       19 14276 1 1 17 TYR OH   O  2.633  -3.434 19.444 1.00 . A A . 17 TYR OH   1 1 
       19 14277 1 1 18 ARG C    C  7.087  -5.684 15.345 1.00 . A A . 18 ARG C    1 1 
       19 14278 1 1 18 ARG CA   C  8.440  -5.760 16.054 1.00 . A A . 18 ARG CA   1 1 
       19 14279 1 1 18 ARG CB   C  9.029  -7.160 15.865 1.00 . A A . 18 ARG CB   1 1 
       19 14280 1 1 18 ARG CD   C 11.147  -8.474 16.252 1.00 . A A . 18 ARG CD   1 1 
       19 14281 1 1 18 ARG CG   C 10.558  -7.115 15.865 1.00 . A A . 18 ARG CG   1 1 
       19 14282 1 1 18 ARG CZ   C 11.798 -10.568 15.051 1.00 . A A . 18 ARG CZ   1 1 
       19 14283 1 1 18 ARG H    H  7.401  -5.679 17.858 1.00 . A A . 18 ARG H    1 1 
       19 14284 1 1 18 ARG HA   H  9.127  -5.006 15.670 1.00 . A A . 18 ARG HA   1 1 
       19 14285 1 1 18 ARG HB2  H  8.681  -7.815 16.663 1.00 . A A . 18 ARG HB2  1 1 
       19 14286 1 1 18 ARG HB3  H  8.674  -7.584 14.926 1.00 . A A . 18 ARG HB3  1 1 
       19 14287 1 1 18 ARG HD2  H 12.066  -8.332 16.820 1.00 . A A . 18 ARG HD2  1 1 
       19 14288 1 1 18 ARG HD3  H 10.452  -9.009 16.900 1.00 . A A . 18 ARG HD3  1 1 
       19 14289 1 1 18 ARG HE   H 11.320  -8.823 14.148 1.00 . A A . 18 ARG HE   1 1 
       19 14290 1 1 18 ARG HG2  H 10.917  -6.828 14.877 1.00 . A A . 18 ARG HG2  1 1 
       19 14291 1 1 18 ARG HG3  H 10.904  -6.353 16.564 1.00 . A A . 18 ARG HG3  1 1 
       19 14292 1 1 18 ARG HH11 H 11.782 -10.750 17.085 1.00 . A A . 18 ARG HH11 1 1 
       19 14293 1 1 18 ARG HH12 H 12.229 -12.184 16.223 1.00 . A A . 18 ARG HH12 1 1 
       19 14294 1 1 18 ARG HH22 H 12.298 -12.140 13.827 1.00 . A A . 18 ARG HH22 1 1 
       19 14295 1 1 18 ARG N    N  8.289  -5.442 17.464 1.00 . A A . 18 ARG N    1 1 
       19 14296 1 1 18 ARG NE   N 11.421  -9.272 15.036 1.00 . A A . 18 ARG NE   1 1 
       19 14297 1 1 18 ARG NH1  N 11.949 -11.224 16.221 1.00 . A A . 18 ARG NH1  1 1 
       19 14298 1 1 18 ARG NH2  N 12.016 -11.183 13.904 1.00 . A A . 18 ARG NH2  1 1 
       19 14299 1 1 18 ARG O    O  6.057  -5.473 15.984 1.00 . A A . 18 ARG O    1 1 
       19 14300 1 1 19 ARG C    C  6.255  -6.042 11.753 1.00 . A A . 19 ARG C    1 1 
       19 14301 1 1 19 ARG CA   C  5.922  -5.815 13.229 1.00 . A A . 19 ARG CA   1 1 
       19 14302 1 1 19 ARG CB   C  5.210  -4.469 13.382 1.00 . A A . 19 ARG CB   1 1 
       19 14303 1 1 19 ARG CD   C  3.273  -4.411 11.768 1.00 . A A . 19 ARG CD   1 1 
       19 14304 1 1 19 ARG CG   C  3.697  -4.628 13.223 1.00 . A A . 19 ARG CG   1 1 
       19 14305 1 1 19 ARG CZ   C  2.318  -2.138 12.184 1.00 . A A . 19 ARG CZ   1 1 
       19 14306 1 1 19 ARG H    H  7.973  -6.032 13.520 1.00 . A A . 19 ARG H    1 1 
       19 14307 1 1 19 ARG HA   H  5.298  -6.619 13.619 1.00 . A A . 19 ARG HA   1 1 
       19 14308 1 1 19 ARG HB2  H  5.433  -4.044 14.361 1.00 . A A . 19 ARG HB2  1 1 
       19 14309 1 1 19 ARG HB3  H  5.586  -3.768 12.637 1.00 . A A . 19 ARG HB3  1 1 
       19 14310 1 1 19 ARG HD2  H  4.129  -4.091 11.175 1.00 . A A . 19 ARG HD2  1 1 
       19 14311 1 1 19 ARG HD3  H  2.921  -5.350 11.340 1.00 . A A . 19 ARG HD3  1 1 
       19 14312 1 1 19 ARG HE   H  1.337  -3.650 11.269 1.00 . A A . 19 ARG HE   1 1 
       19 14313 1 1 19 ARG HG2  H  3.396  -5.624 13.548 1.00 . A A . 19 ARG HG2  1 1 
       19 14314 1 1 19 ARG HG3  H  3.182  -3.913 13.865 1.00 . A A . 19 ARG HG3  1 1 
       19 14315 1 1 19 ARG HH11 H  4.232  -2.369 12.860 1.00 . A A . 19 ARG HH11 1 1 
       19 14316 1 1 19 ARG HH12 H  3.541  -0.804 13.132 1.00 . A A . 19 ARG HH12 1 1 
       19 14317 1 1 19 ARG HH22 H  1.301  -0.366 12.400 1.00 . A A . 19 ARG HH22 1 1 
       19 14318 1 1 19 ARG N    N  7.132  -5.861 14.032 1.00 . A A . 19 ARG N    1 1 
       19 14319 1 1 19 ARG NE   N  2.201  -3.393 11.700 1.00 . A A . 19 ARG NE   1 1 
       19 14320 1 1 19 ARG NH1  N  3.462  -1.736 12.776 1.00 . A A . 19 ARG NH1  1 1 
       19 14321 1 1 19 ARG NH2  N  1.296  -1.310 12.069 1.00 . A A . 19 ARG NH2  1 1 
       19 14322 1 1 19 ARG O    O  7.383  -5.804 11.324 1.00 . A A . 19 ARG O    1 1 
       19 14323 1 1 20 CYS C    C  4.095  -6.498  8.895 1.00 . A A . 20 CYS C    1 1 
       19 14324 1 1 20 CYS CA   C  5.427  -6.764  9.599 1.00 . A A . 20 CYS CA   1 1 
       19 14325 1 1 20 CYS CB   C  5.933  -8.185  9.344 1.00 . A A . 20 CYS CB   1 1 
       19 14326 1 1 20 CYS H    H  4.340  -6.693 11.374 1.00 . A A . 20 CYS H    1 1 
       19 14327 1 1 20 CYS HA   H  6.196  -6.077  9.244 1.00 . A A . 20 CYS HA   1 1 
       19 14328 1 1 20 CYS HB2  H  5.399  -8.869 10.003 1.00 . A A . 20 CYS HB2  1 1 
       19 14329 1 1 20 CYS HB3  H  5.683  -8.467  8.321 1.00 . A A . 20 CYS HB3  1 1 
       19 14330 1 1 20 CYS N    N  5.254  -6.501 11.017 1.00 . A A . 20 CYS N    1 1 
       19 14331 1 1 20 CYS O    O  3.035  -6.573  9.515 1.00 . A A . 20 CYS O    1 1 
       19 14332 1 1 20 CYS SG   S  7.731  -8.416  9.593 1.00 . A A . 20 CYS SG   1 1 
       19 14333 1 1 21 TRP C    C  2.500  -7.240  6.244 1.00 . A A . 21 TRP C    1 1 
       19 14334 1 1 21 TRP CA   C  3.008  -5.914  6.814 1.00 . A A . 21 TRP CA   1 1 
       19 14335 1 1 21 TRP CB   C  3.304  -4.873  5.734 1.00 . A A . 21 TRP CB   1 1 
       19 14336 1 1 21 TRP CD1  C  1.594  -3.665  4.225 1.00 . A A . 21 TRP CD1  1 1 
       19 14337 1 1 21 TRP CD2  C  1.352  -3.190  6.375 1.00 . A A . 21 TRP CD2  1 1 
       19 14338 1 1 21 TRP CE2  C  0.386  -2.486  5.685 1.00 . A A . 21 TRP CE2  1 1 
       19 14339 1 1 21 TRP CE3  C  1.464  -3.102  7.774 1.00 . A A . 21 TRP CE3  1 1 
       19 14340 1 1 21 TRP CG   C  2.127  -3.947  5.421 1.00 . A A . 21 TRP CG   1 1 
       19 14341 1 1 21 TRP CH2  C -0.450  -1.542  7.704 1.00 . A A . 21 TRP CH2  1 1 
       19 14342 1 1 21 TRP CZ2  C -0.543  -1.645  6.310 1.00 . A A . 21 TRP CZ2  1 1 
       19 14343 1 1 21 TRP CZ3  C  0.529  -2.257  8.383 1.00 . A A . 21 TRP CZ3  1 1 
       19 14344 1 1 21 TRP H    H  5.058  -6.133  7.112 1.00 . A A . 21 TRP H    1 1 
       19 14345 1 1 21 TRP HA   H  2.257  -5.481  7.475 1.00 . A A . 21 TRP HA   1 1 
       19 14346 1 1 21 TRP HB2  H  4.154  -4.268  6.050 1.00 . A A . 21 TRP HB2  1 1 
       19 14347 1 1 21 TRP HB3  H  3.602  -5.387  4.820 1.00 . A A . 21 TRP HB3  1 1 
       19 14348 1 1 21 TRP HD1  H  1.951  -4.078  3.281 1.00 . A A . 21 TRP HD1  1 1 
       19 14349 1 1 21 TRP HE1  H -0.066  -2.394  3.517 1.00 . A A . 21 TRP HE1  1 1 
       19 14350 1 1 21 TRP HE3  H  2.218  -3.648  8.341 1.00 . A A . 21 TRP HE3  1 1 
       19 14351 1 1 21 TRP HH2  H -1.142  -0.904  8.253 1.00 . A A . 21 TRP HH2  1 1 
       19 14352 1 1 21 TRP HZ2  H -1.297  -1.100  5.743 1.00 . A A . 21 TRP HZ2  1 1 
       19 14353 1 1 21 TRP HZ3  H  0.572  -2.153  9.468 1.00 . A A . 21 TRP HZ3  1 1 
       19 14354 1 1 21 TRP N    N  4.192  -6.192  7.609 1.00 . A A . 21 TRP N    1 1 
       19 14355 1 1 21 TRP NE1  N  0.538  -2.784  4.336 1.00 . A A . 21 TRP NE1  1 1 
       19 14356 1 1 21 TRP O    O  1.789  -7.980  6.922 1.00 . A A . 21 TRP O    1 1 
       19 14357 2 1  1 ARG C    C  8.655  -0.381  6.273 1.00 . B B . 31 ARG C    1 1 
       19 14358 2 1  1 ARG CA   C  7.619   0.189  5.301 1.00 . B B . 31 ARG CA   1 1 
       19 14359 2 1  1 ARG CB   C  7.297   1.631  5.698 1.00 . B B . 31 ARG CB   1 1 
       19 14360 2 1  1 ARG CD   C  5.309   2.260  4.279 1.00 . B B . 31 ARG CD   1 1 
       19 14361 2 1  1 ARG CG   C  6.814   2.437  4.490 1.00 . B B . 31 ARG CG   1 1 
       19 14362 2 1  1 ARG CZ   C  3.225   3.384  5.083 1.00 . B B . 31 ARG CZ   1 1 
       19 14363 2 1  1 ARG H1   H  5.880  -0.591  6.142 1.00 . B B . 31 ARG H1   1 1 
       19 14364 2 1  1 ARG HA   H  7.982   0.151  4.274 1.00 . B B . 31 ARG HA   1 1 
       19 14365 2 1  1 ARG HB2  H  6.530   1.636  6.473 1.00 . B B . 31 ARG HB2  1 1 
       19 14366 2 1  1 ARG HB3  H  8.183   2.102  6.123 1.00 . B B . 31 ARG HB3  1 1 
       19 14367 2 1  1 ARG HD2  H  5.059   2.429  3.231 1.00 . B B . 31 ARG HD2  1 1 
       19 14368 2 1  1 ARG HD3  H  5.019   1.236  4.515 1.00 . B B . 31 ARG HD3  1 1 
       19 14369 2 1  1 ARG HE   H  5.082   3.752  5.795 1.00 . B B . 31 ARG HE   1 1 
       19 14370 2 1  1 ARG HG2  H  7.043   3.492  4.638 1.00 . B B . 31 ARG HG2  1 1 
       19 14371 2 1  1 ARG HG3  H  7.351   2.117  3.597 1.00 . B B . 31 ARG HG3  1 1 
       19 14372 2 1  1 ARG HH11 H  2.909   2.016  3.599 1.00 . B B . 31 ARG HH11 1 1 
       19 14373 2 1  1 ARG HH12 H  1.485   2.813  4.179 1.00 . B B . 31 ARG HH12 1 1 
       19 14374 2 1  1 ARG HH22 H  1.681   4.448  5.920 1.00 . B B . 31 ARG HH22 1 1 
       19 14375 2 1  1 ARG N    N  6.421  -0.634  5.303 1.00 . B B . 31 ARG N    1 1 
       19 14376 2 1  1 ARG NE   N  4.563   3.208  5.136 1.00 . B B . 31 ARG NE   1 1 
       19 14377 2 1  1 ARG NH1  N  2.475   2.676  4.212 1.00 . B B . 31 ARG NH1  1 1 
       19 14378 2 1  1 ARG NH2  N  2.662   4.258  5.896 1.00 . B B . 31 ARG NH2  1 1 
       19 14379 2 1  1 ARG O    O  8.447  -1.445  6.854 1.00 . B B . 31 ARG O    1 1 
       19 14380 2 1  2 TRP C    C 10.907   0.950  8.451 1.00 . B B . 32 TRP C    1 1 
       19 14381 2 1  2 TRP CA   C 10.817  -0.066  7.310 1.00 . B B . 32 TRP CA   1 1 
       19 14382 2 1  2 TRP CB   C 12.134  -0.227  6.549 1.00 . B B . 32 TRP CB   1 1 
       19 14383 2 1  2 TRP CD1  C 12.398  -2.031  4.722 1.00 . B B . 32 TRP CD1  1 1 
       19 14384 2 1  2 TRP CD2  C 12.603  -2.832  6.777 1.00 . B B . 32 TRP CD2  1 1 
       19 14385 2 1  2 TRP CE2  C 12.764  -3.889  5.905 1.00 . B B . 32 TRP CE2  1 1 
       19 14386 2 1  2 TRP CE3  C 12.678  -3.013  8.170 1.00 . B B . 32 TRP CE3  1 1 
       19 14387 2 1  2 TRP CG   C 12.367  -1.637  6.002 1.00 . B B . 32 TRP CG   1 1 
       19 14388 2 1  2 TRP CH2  C 13.088  -5.405  7.710 1.00 . B B . 32 TRP CH2  1 1 
       19 14389 2 1  2 TRP CZ2  C 13.010  -5.201  6.327 1.00 . B B . 32 TRP CZ2  1 1 
       19 14390 2 1  2 TRP CZ3  C 12.924  -4.330  8.575 1.00 . B B . 32 TRP CZ3  1 1 
       19 14391 2 1  2 TRP H    H  9.909   1.218  5.943 1.00 . B B . 32 TRP H    1 1 
       19 14392 2 1  2 TRP HA   H 10.556  -1.047  7.705 1.00 . B B . 32 TRP HA   1 1 
       19 14393 2 1  2 TRP HB2  H 12.151   0.480  5.720 1.00 . B B . 32 TRP HB2  1 1 
       19 14394 2 1  2 TRP HB3  H 12.959   0.036  7.210 1.00 . B B . 32 TRP HB3  1 1 
       19 14395 2 1  2 TRP HD1  H 12.254  -1.365  3.871 1.00 . B B . 32 TRP HD1  1 1 
       19 14396 2 1  2 TRP HE1  H 12.709  -3.958  3.690 1.00 . B B . 32 TRP HE1  1 1 
       19 14397 2 1  2 TRP HE3  H 12.554  -2.195  8.879 1.00 . B B . 32 TRP HE3  1 1 
       19 14398 2 1  2 TRP HH2  H 13.278  -6.403  8.106 1.00 . B B . 32 TRP HH2  1 1 
       19 14399 2 1  2 TRP HZ2  H 13.134  -6.019  5.618 1.00 . B B . 32 TRP HZ2  1 1 
       19 14400 2 1  2 TRP HZ3  H 12.991  -4.526  9.646 1.00 . B B . 32 TRP HZ3  1 1 
       19 14401 2 1  2 TRP N    N  9.748   0.353  6.419 1.00 . B B . 32 TRP N    1 1 
       19 14402 2 1  2 TRP NE1  N 12.636  -3.386  4.615 1.00 . B B . 32 TRP NE1  1 1 
       19 14403 2 1  2 TRP O    O 11.692   1.895  8.385 1.00 . B B . 32 TRP O    1 1 
       19 14404 2 1  3 CYS C    C 11.109   1.107 11.630 1.00 . B B . 33 CYS C    1 1 
       19 14405 2 1  3 CYS CA   C 10.070   1.605 10.624 1.00 . B B . 33 CYS CA   1 1 
       19 14406 2 1  3 CYS CB   C  8.673   1.692 11.242 1.00 . B B . 33 CYS CB   1 1 
       19 14407 2 1  3 CYS H    H  9.456  -0.050  9.516 1.00 . B B . 33 CYS H    1 1 
       19 14408 2 1  3 CYS HA   H 10.327   2.600 10.261 1.00 . B B . 33 CYS HA   1 1 
       19 14409 2 1  3 CYS HB2  H  8.159   0.745 11.079 1.00 . B B . 33 CYS HB2  1 1 
       19 14410 2 1  3 CYS HB3  H  8.775   1.818 12.320 1.00 . B B . 33 CYS HB3  1 1 
       19 14411 2 1  3 CYS N    N 10.092   0.721  9.470 1.00 . B B . 33 CYS N    1 1 
       19 14412 2 1  3 CYS O    O 11.409  -0.085 11.680 1.00 . B B . 33 CYS O    1 1 
       19 14413 2 1  3 CYS SG   S  7.629   3.047 10.591 1.00 . B B . 33 CYS SG   1 1 
       19 14414 2 1  4 VAL C    C 12.524   2.706 14.571 1.00 . B B . 34 VAL C    1 1 
       19 14415 2 1  4 VAL CA   C 12.631   1.718 13.408 1.00 . B B . 34 VAL CA   1 1 
       19 14416 2 1  4 VAL CB   C 14.021   1.692 12.771 1.00 . B B . 34 VAL CB   1 1 
       19 14417 2 1  4 VAL CG1  C 14.002   0.934 11.442 1.00 . B B . 34 VAL CG1  1 1 
       19 14418 2 1  4 VAL CG2  C 14.565   3.110 12.585 1.00 . B B . 34 VAL CG2  1 1 
       19 14419 2 1  4 VAL H    H 11.382   3.013 12.359 1.00 . B B . 34 VAL H    1 1 
       19 14420 2 1  4 VAL HA   H 12.410   0.716 13.777 1.00 . B B . 34 VAL HA   1 1 
       19 14421 2 1  4 VAL HB   H 14.691   1.163 13.449 1.00 . B B . 34 VAL HB   1 1 
       19 14422 2 1  4 VAL HG11 H 13.606  -0.069 11.602 1.00 . B B . 34 VAL HG11 1 1 
       19 14423 2 1  4 VAL HG12 H 13.370   1.465 10.730 1.00 . B B . 34 VAL HG12 1 1 
       19 14424 2 1  4 VAL HG13 H 15.016   0.866 11.048 1.00 . B B . 34 VAL HG13 1 1 
       19 14425 2 1  4 VAL HG21 H 13.756   3.773 12.279 1.00 . B B . 34 VAL HG21 1 1 
       19 14426 2 1  4 VAL HG22 H 14.987   3.464 13.527 1.00 . B B . 34 VAL HG22 1 1 
       19 14427 2 1  4 VAL HG23 H 15.341   3.105 11.819 1.00 . B B . 34 VAL HG23 1 1 
       19 14428 2 1  4 VAL N    N 11.631   2.046 12.406 1.00 . B B . 34 VAL N    1 1 
       19 14429 2 1  4 VAL O    O 12.669   3.912 14.381 1.00 . B B . 34 VAL O    1 1 
       19 14430 2 1  5 TYR C    C 12.711   2.252 18.168 1.00 . B B . 35 TYR C    1 1 
       19 14431 2 1  5 TYR CA   C 12.143   2.975 16.945 1.00 . B B . 35 TYR CA   1 1 
       19 14432 2 1  5 TYR CB   C 10.643   3.193 17.148 1.00 . B B . 35 TYR CB   1 1 
       19 14433 2 1  5 TYR CD1  C 10.308   4.616 19.202 1.00 . B B . 35 TYR CD1  1 1 
       19 14434 2 1  5 TYR CD2  C  9.963   5.620 17.060 1.00 . B B . 35 TYR CD2  1 1 
       19 14435 2 1  5 TYR CE1  C  9.979   5.864 19.840 1.00 . B B . 35 TYR CE1  1 1 
       19 14436 2 1  5 TYR CE2  C  9.633   6.868 17.698 1.00 . B B . 35 TYR CE2  1 1 
       19 14437 2 1  5 TYR CG   C 10.293   4.520 17.826 1.00 . B B . 35 TYR CG   1 1 
       19 14438 2 1  5 TYR CZ   C  9.658   6.929 19.057 1.00 . B B . 35 TYR CZ   1 1 
       19 14439 2 1  5 TYR H    H 12.155   1.175 15.897 1.00 . B B . 35 TYR H    1 1 
       19 14440 2 1  5 TYR HA   H 12.704   3.896 16.783 1.00 . B B . 35 TYR HA   1 1 
       19 14441 2 1  5 TYR HB2  H 10.145   3.150 16.179 1.00 . B B . 35 TYR HB2  1 1 
       19 14442 2 1  5 TYR HB3  H 10.245   2.375 17.747 1.00 . B B . 35 TYR HB3  1 1 
       19 14443 2 1  5 TYR HD1  H 10.569   3.747 19.806 1.00 . B B . 35 TYR HD1  1 1 
       19 14444 2 1  5 TYR HD2  H  9.951   5.543 15.973 1.00 . B B . 35 TYR HD2  1 1 
       19 14445 2 1  5 TYR HE1  H  9.986   5.954 20.926 1.00 . B B . 35 TYR HE1  1 1 
       19 14446 2 1  5 TYR HE2  H  9.371   7.744 17.106 1.00 . B B . 35 TYR HE2  1 1 
       19 14447 2 1  5 TYR HH   H  9.675   8.106 20.604 1.00 . B B . 35 TYR HH   1 1 
       19 14448 2 1  5 TYR N    N 12.271   2.157 15.751 1.00 . B B . 35 TYR N    1 1 
       19 14449 2 1  5 TYR O    O 12.187   1.220 18.583 1.00 . B B . 35 TYR O    1 1 
       19 14450 2 1  5 TYR OH   O  9.347   8.108 19.659 1.00 . B B . 35 TYR OH   1 1 
       19 14451 2 1  6 ALA C    C 14.702   3.351 20.899 1.00 . B B . 36 ALA C    1 1 
       19 14452 2 1  6 ALA CA   C 14.421   2.246 19.878 1.00 . B B . 36 ALA CA   1 1 
       19 14453 2 1  6 ALA CB   C 15.694   1.513 19.449 1.00 . B B . 36 ALA CB   1 1 
       19 14454 2 1  6 ALA H    H 14.197   3.663 18.367 1.00 . B B . 36 ALA H    1 1 
       19 14455 2 1  6 ALA HA   H 13.732   1.525 20.316 1.00 . B B . 36 ALA HA   1 1 
       19 14456 2 1  6 ALA HB1  H 15.426   0.585 18.943 1.00 . B B . 36 ALA HB1  1 1 
       19 14457 2 1  6 ALA HB2  H 16.265   2.145 18.769 1.00 . B B . 36 ALA HB2  1 1 
       19 14458 2 1  6 ALA HB3  H 16.297   1.287 20.328 1.00 . B B . 36 ALA HB3  1 1 
       19 14459 2 1  6 ALA N    N 13.777   2.823 18.711 1.00 . B B . 36 ALA N    1 1 
       19 14460 2 1  6 ALA O    O 14.779   4.526 20.542 1.00 . B B . 36 ALA O    1 1 
       19 14461 2 1  7 TYR C    C 16.004   3.241 24.296 1.00 . B B . 37 TYR C    1 1 
       19 14462 2 1  7 TYR CA   C 15.116   3.875 23.224 1.00 . B B . 37 TYR CA   1 1 
       19 14463 2 1  7 TYR CB   C 13.757   4.214 23.839 1.00 . B B . 37 TYR CB   1 1 
       19 14464 2 1  7 TYR CD1  C 14.248   5.425 25.995 1.00 . B B . 37 TYR CD1  1 1 
       19 14465 2 1  7 TYR CD2  C 13.282   6.665 24.193 1.00 . B B . 37 TYR CD2  1 1 
       19 14466 2 1  7 TYR CE1  C 14.254   6.613 26.809 1.00 . B B . 37 TYR CE1  1 1 
       19 14467 2 1  7 TYR CE2  C 13.288   7.852 25.007 1.00 . B B . 37 TYR CE2  1 1 
       19 14468 2 1  7 TYR CG   C 13.763   5.476 24.704 1.00 . B B . 37 TYR CG   1 1 
       19 14469 2 1  7 TYR CZ   C 13.773   7.768 26.275 1.00 . B B . 37 TYR CZ   1 1 
       19 14470 2 1  7 TYR H    H 14.782   1.978 22.430 1.00 . B B . 37 TYR H    1 1 
       19 14471 2 1  7 TYR HA   H 15.632   4.735 22.797 1.00 . B B . 37 TYR HA   1 1 
       19 14472 2 1  7 TYR HB2  H 13.028   4.338 23.038 1.00 . B B . 37 TYR HB2  1 1 
       19 14473 2 1  7 TYR HB3  H 13.424   3.372 24.445 1.00 . B B . 37 TYR HB3  1 1 
       19 14474 2 1  7 TYR HD1  H 14.628   4.486 26.398 1.00 . B B . 37 TYR HD1  1 1 
       19 14475 2 1  7 TYR HD2  H 12.899   6.705 23.174 1.00 . B B . 37 TYR HD2  1 1 
       19 14476 2 1  7 TYR HE1  H 14.634   6.587 27.830 1.00 . B B . 37 TYR HE1  1 1 
       19 14477 2 1  7 TYR HE2  H 12.911   8.798 24.616 1.00 . B B . 37 TYR HE2  1 1 
       19 14478 2 1  7 TYR HH   H 12.910   9.376 26.945 1.00 . B B . 37 TYR HH   1 1 
       19 14479 2 1  7 TYR N    N 14.846   2.935 22.149 1.00 . B B . 37 TYR N    1 1 
       19 14480 2 1  7 TYR O    O 15.512   2.801 25.334 1.00 . B B . 37 TYR O    1 1 
       19 14481 2 1  7 TYR OH   O 13.778   8.890 27.044 1.00 . B B . 37 TYR OH   1 1 
       19 14482 2 1  8 VAL C    C 19.009   3.769 25.647 1.00 . B B . 38 VAL C    1 1 
       19 14483 2 1  8 VAL CA   C 18.258   2.641 24.936 1.00 . B B . 38 VAL CA   1 1 
       19 14484 2 1  8 VAL CB   C 19.188   1.677 24.196 1.00 . B B . 38 VAL CB   1 1 
       19 14485 2 1  8 VAL CG1  C 20.250   1.108 25.139 1.00 . B B . 38 VAL CG1  1 1 
       19 14486 2 1  8 VAL CG2  C 18.393   0.556 23.524 1.00 . B B . 38 VAL CG2  1 1 
       19 14487 2 1  8 VAL H    H 17.689   3.574 23.162 1.00 . B B . 38 VAL H    1 1 
       19 14488 2 1  8 VAL HA   H 17.700   2.070 25.677 1.00 . B B . 38 VAL HA   1 1 
       19 14489 2 1  8 VAL HB   H 19.700   2.239 23.415 1.00 . B B . 38 VAL HB   1 1 
       19 14490 2 1  8 VAL HG11 H 19.763   0.548 25.939 1.00 . B B . 38 VAL HG11 1 1 
       19 14491 2 1  8 VAL HG12 H 20.912   0.445 24.583 1.00 . B B . 38 VAL HG12 1 1 
       19 14492 2 1  8 VAL HG13 H 20.830   1.924 25.569 1.00 . B B . 38 VAL HG13 1 1 
       19 14493 2 1  8 VAL HG21 H 17.488   0.357 24.099 1.00 . B B . 38 VAL HG21 1 1 
       19 14494 2 1  8 VAL HG22 H 18.123   0.858 22.513 1.00 . B B . 38 VAL HG22 1 1 
       19 14495 2 1  8 VAL HG23 H 19.002  -0.347 23.483 1.00 . B B . 38 VAL HG23 1 1 
       19 14496 2 1  8 VAL N    N 17.297   3.214 24.009 1.00 . B B . 38 VAL N    1 1 
       19 14497 2 1  8 VAL O    O 19.389   4.757 25.021 1.00 . B B . 38 VAL O    1 1 
       19 14498 2 1  9 ARG C    C 21.040   3.914 28.526 1.00 . B B . 39 ARG C    1 1 
       19 14499 2 1  9 ARG CA   C 19.899   4.572 27.747 1.00 . B B . 39 ARG CA   1 1 
       19 14500 2 1  9 ARG CB   C 18.947   5.255 28.731 1.00 . B B . 39 ARG CB   1 1 
       19 14501 2 1  9 ARG CD   C 18.456   7.364 30.023 1.00 . B B . 39 ARG CD   1 1 
       19 14502 2 1  9 ARG CG   C 19.400   6.686 29.029 1.00 . B B . 39 ARG CG   1 1 
       19 14503 2 1  9 ARG CZ   C 18.371   7.714 32.498 1.00 . B B . 39 ARG CZ   1 1 
       19 14504 2 1  9 ARG H    H 18.889   2.775 27.446 1.00 . B B . 39 ARG H    1 1 
       19 14505 2 1  9 ARG HA   H 20.282   5.295 27.027 1.00 . B B . 39 ARG HA   1 1 
       19 14506 2 1  9 ARG HB2  H 17.939   5.268 28.318 1.00 . B B . 39 ARG HB2  1 1 
       19 14507 2 1  9 ARG HB3  H 18.904   4.683 29.658 1.00 . B B . 39 ARG HB3  1 1 
       19 14508 2 1  9 ARG HD2  H 18.346   8.419 29.771 1.00 . B B . 39 ARG HD2  1 1 
       19 14509 2 1  9 ARG HD3  H 17.464   6.916 29.959 1.00 . B B . 39 ARG HD3  1 1 
       19 14510 2 1  9 ARG HE   H 19.850   6.740 31.522 1.00 . B B . 39 ARG HE   1 1 
       19 14511 2 1  9 ARG HG2  H 20.413   6.674 29.433 1.00 . B B . 39 ARG HG2  1 1 
       19 14512 2 1  9 ARG HG3  H 19.434   7.260 28.103 1.00 . B B . 39 ARG HG3  1 1 
       19 14513 2 1  9 ARG HH11 H 16.781   8.511 31.493 1.00 . B B . 39 ARG HH11 1 1 
       19 14514 2 1  9 ARG HH12 H 16.753   8.736 33.210 1.00 . B B . 39 ARG HH12 1 1 
       19 14515 2 1  9 ARG HH22 H 18.545   7.861 34.539 1.00 . B B . 39 ARG HH22 1 1 
       19 14516 2 1  9 ARG N    N 19.201   3.582 26.945 1.00 . B B . 39 ARG N    1 1 
       19 14517 2 1  9 ARG NE   N 18.984   7.226 31.399 1.00 . B B . 39 ARG NE   1 1 
       19 14518 2 1  9 ARG NH1  N 17.200   8.378 32.391 1.00 . B B . 39 ARG NH1  1 1 
       19 14519 2 1  9 ARG NH2  N 18.933   7.532 33.678 1.00 . B B . 39 ARG NH2  1 1 
       19 14520 2 1  9 ARG O    O 20.874   2.827 29.078 1.00 . B B . 39 ARG O    1 1 
       19 14521 2 1 10 ILE C    C 24.049   5.255 29.951 1.00 . B B . 40 ILE C    1 1 
       19 14522 2 1 10 ILE CA   C 23.342   4.095 29.247 1.00 . B B . 40 ILE CA   1 1 
       19 14523 2 1 10 ILE CB   C 24.246   3.314 28.291 1.00 . B B . 40 ILE CB   1 1 
       19 14524 2 1 10 ILE CD1  C 24.229   1.227 26.875 1.00 . B B . 40 ILE CD1  1 1 
       19 14525 2 1 10 ILE CG1  C 23.419   2.435 27.350 1.00 . B B . 40 ILE CG1  1 1 
       19 14526 2 1 10 ILE CG2  C 25.290   2.505 29.062 1.00 . B B . 40 ILE CG2  1 1 
       19 14527 2 1 10 ILE H    H 22.301   5.483 28.093 1.00 . B B . 40 ILE H    1 1 
       19 14528 2 1 10 ILE HA   H 22.991   3.394 30.004 1.00 . B B . 40 ILE HA   1 1 
       19 14529 2 1 10 ILE HB   H 24.786   4.029 27.671 1.00 . B B . 40 ILE HB   1 1 
       19 14530 2 1 10 ILE HD11 H 25.104   1.571 26.323 1.00 . B B . 40 ILE HD11 1 1 
       19 14531 2 1 10 ILE HD12 H 24.550   0.643 27.737 1.00 . B B . 40 ILE HD12 1 1 
       19 14532 2 1 10 ILE HD13 H 23.610   0.607 26.226 1.00 . B B . 40 ILE HD13 1 1 
       19 14533 2 1 10 ILE HG12 H 22.519   2.095 27.862 1.00 . B B . 40 ILE HG12 1 1 
       19 14534 2 1 10 ILE HG13 H 23.094   3.021 26.490 1.00 . B B . 40 ILE HG13 1 1 
       19 14535 2 1 10 ILE HG21 H 25.948   1.996 28.357 1.00 . B B . 40 ILE HG21 1 1 
       19 14536 2 1 10 ILE HG22 H 25.878   3.174 29.690 1.00 . B B . 40 ILE HG22 1 1 
       19 14537 2 1 10 ILE HG23 H 24.788   1.766 29.687 1.00 . B B . 40 ILE HG23 1 1 
       19 14538 2 1 10 ILE N    N 22.174   4.600 28.545 1.00 . B B . 40 ILE N    1 1 
       19 14539 2 1 10 ILE O    O 24.177   6.342 29.389 1.00 . B B . 40 ILE O    1 1 
       19 14540 2 1 11 ARG C    C 24.287   7.222 32.146 1.00 . B B . 41 ARG C    1 1 
       19 14541 2 1 11 ARG CA   C 25.179   5.993 31.958 1.00 . B B . 41 ARG CA   1 1 
       19 14542 2 1 11 ARG CB   C 26.486   6.417 31.285 1.00 . B B . 41 ARG CB   1 1 
       19 14543 2 1 11 ARG CD   C 27.753   4.881 32.833 1.00 . B B . 41 ARG CD   1 1 
       19 14544 2 1 11 ARG CG   C 27.536   5.308 31.380 1.00 . B B . 41 ARG CG   1 1 
       19 14545 2 1 11 ARG CZ   C 27.578   6.046 35.038 1.00 . B B . 41 ARG CZ   1 1 
       19 14546 2 1 11 ARG H    H 24.379   4.099 31.621 1.00 . B B . 41 ARG H    1 1 
       19 14547 2 1 11 ARG HA   H 25.385   5.508 32.913 1.00 . B B . 41 ARG HA   1 1 
       19 14548 2 1 11 ARG HB2  H 26.299   6.658 30.239 1.00 . B B . 41 ARG HB2  1 1 
       19 14549 2 1 11 ARG HB3  H 26.865   7.323 31.758 1.00 . B B . 41 ARG HB3  1 1 
       19 14550 2 1 11 ARG HD2  H 26.946   4.222 33.151 1.00 . B B . 41 ARG HD2  1 1 
       19 14551 2 1 11 ARG HD3  H 28.681   4.315 32.919 1.00 . B B . 41 ARG HD3  1 1 
       19 14552 2 1 11 ARG HE   H 28.026   6.954 33.288 1.00 . B B . 41 ARG HE   1 1 
       19 14553 2 1 11 ARG HG2  H 27.217   4.450 30.788 1.00 . B B . 41 ARG HG2  1 1 
       19 14554 2 1 11 ARG HG3  H 28.477   5.657 30.954 1.00 . B B . 41 ARG HG3  1 1 
       19 14555 2 1 11 ARG HH11 H 27.224   4.037 35.132 1.00 . B B . 41 ARG HH11 1 1 
       19 14556 2 1 11 ARG HH12 H 27.110   4.874 36.644 1.00 . B B . 41 ARG HH12 1 1 
       19 14557 2 1 11 ARG HH22 H 27.497   7.238 36.709 1.00 . B B . 41 ARG HH22 1 1 
       19 14558 2 1 11 ARG N    N 24.488   4.985 31.171 1.00 . B B . 41 ARG N    1 1 
       19 14559 2 1 11 ARG NE   N 27.807   6.073 33.708 1.00 . B B . 41 ARG NE   1 1 
       19 14560 2 1 11 ARG NH1  N 27.278   4.886 35.658 1.00 . B B . 41 ARG NH1  1 1 
       19 14561 2 1 11 ARG NH2  N 27.652   7.172 35.723 1.00 . B B . 41 ARG NH2  1 1 
       19 14562 2 1 11 ARG O    O 23.634   7.368 33.178 1.00 . B B . 41 ARG O    1 1 
       19 14563 2 1 12 GLY C    C 23.216   9.811 29.762 1.00 . B B . 42 GLY C    1 1 
       19 14564 2 1 12 GLY CA   C 23.490   9.288 31.173 1.00 . B B . 42 GLY CA   1 1 
       19 14565 2 1 12 GLY H    H 24.824   7.950 30.297 1.00 . B B . 42 GLY H    1 1 
       19 14566 2 1 12 GLY HA2  H 22.546   9.088 31.680 1.00 . B B . 42 GLY HA2  1 1 
       19 14567 2 1 12 GLY HA3  H 24.008  10.051 31.754 1.00 . B B . 42 GLY HA3  1 1 
       19 14568 2 1 12 GLY N    N 24.290   8.076 31.133 1.00 . B B . 42 GLY N    1 1 
       19 14569 2 1 12 GLY O    O 22.968  11.002 29.575 1.00 . B B . 42 GLY O    1 1 
       19 14570 2 1 13 VAL C    C 21.895   8.388 26.862 1.00 . B B . 43 VAL C    1 1 
       19 14571 2 1 13 VAL CA   C 23.031   9.251 27.416 1.00 . B B . 43 VAL CA   1 1 
       19 14572 2 1 13 VAL CB   C 24.327   9.122 26.613 1.00 . B B . 43 VAL CB   1 1 
       19 14573 2 1 13 VAL CG1  C 24.358  10.126 25.459 1.00 . B B . 43 VAL CG1  1 1 
       19 14574 2 1 13 VAL CG2  C 25.551   9.285 27.516 1.00 . B B . 43 VAL CG2  1 1 
       19 14575 2 1 13 VAL H    H 23.472   7.931 28.965 1.00 . B B . 43 VAL H    1 1 
       19 14576 2 1 13 VAL HA   H 22.722  10.296 27.392 1.00 . B B . 43 VAL HA   1 1 
       19 14577 2 1 13 VAL HB   H 24.357   8.120 26.185 1.00 . B B . 43 VAL HB   1 1 
       19 14578 2 1 13 VAL HG11 H 24.230   9.598 24.514 1.00 . B B . 43 VAL HG11 1 1 
       19 14579 2 1 13 VAL HG12 H 23.552  10.849 25.584 1.00 . B B . 43 VAL HG12 1 1 
       19 14580 2 1 13 VAL HG13 H 25.316  10.647 25.456 1.00 . B B . 43 VAL HG13 1 1 
       19 14581 2 1 13 VAL HG21 H 26.407   9.593 26.915 1.00 . B B . 43 VAL HG21 1 1 
       19 14582 2 1 13 VAL HG22 H 25.345  10.043 28.272 1.00 . B B . 43 VAL HG22 1 1 
       19 14583 2 1 13 VAL HG23 H 25.772   8.336 28.004 1.00 . B B . 43 VAL HG23 1 1 
       19 14584 2 1 13 VAL N    N 23.270   8.897 28.805 1.00 . B B . 43 VAL N    1 1 
       19 14585 2 1 13 VAL O    O 21.957   7.161 26.922 1.00 . B B . 43 VAL O    1 1 
       19 14586 2 1 14 LEU C    C 19.872   8.331 24.248 1.00 . B B . 44 LEU C    1 1 
       19 14587 2 1 14 LEU CA   C 19.737   8.375 25.771 1.00 . B B . 44 LEU CA   1 1 
       19 14588 2 1 14 LEU CB   C 18.435   9.017 26.255 1.00 . B B . 44 LEU CB   1 1 
       19 14589 2 1 14 LEU CD1  C 16.906   7.493 24.951 1.00 . B B . 44 LEU CD1  1 1 
       19 14590 2 1 14 LEU CD2  C 16.046   9.708 25.839 1.00 . B B . 44 LEU CD2  1 1 
       19 14591 2 1 14 LEU CG   C 17.252   8.944 25.288 1.00 . B B . 44 LEU CG   1 1 
       19 14592 2 1 14 LEU H    H 20.842  10.062 26.290 1.00 . B B . 44 LEU H    1 1 
       19 14593 2 1 14 LEU HA   H 19.752   7.352 26.149 1.00 . B B . 44 LEU HA   1 1 
       19 14594 2 1 14 LEU HB2  H 18.144   8.539 27.191 1.00 . B B . 44 LEU HB2  1 1 
       19 14595 2 1 14 LEU HB3  H 18.632  10.065 26.479 1.00 . B B . 44 LEU HB3  1 1 
       19 14596 2 1 14 LEU HD11 H 17.008   7.334 23.878 1.00 . B B . 44 LEU HD11 1 1 
       19 14597 2 1 14 LEU HD12 H 17.585   6.825 25.483 1.00 . B B . 44 LEU HD12 1 1 
       19 14598 2 1 14 LEU HD13 H 15.880   7.284 25.254 1.00 . B B . 44 LEU HD13 1 1 
       19 14599 2 1 14 LEU HD21 H 15.157   9.445 25.266 1.00 . B B . 44 LEU HD21 1 1 
       19 14600 2 1 14 LEU HD22 H 15.895   9.442 26.886 1.00 . B B . 44 LEU HD22 1 1 
       19 14601 2 1 14 LEU HD23 H 16.227  10.780 25.759 1.00 . B B . 44 LEU HD23 1 1 
       19 14602 2 1 14 LEU HG   H 17.542   9.430 24.356 1.00 . B B . 44 LEU HG   1 1 
       19 14603 2 1 14 LEU N    N 20.885   9.064 26.335 1.00 . B B . 44 LEU N    1 1 
       19 14604 2 1 14 LEU O    O 19.906   9.372 23.594 1.00 . B B . 44 LEU O    1 1 
       19 14605 2 1 15 VAL C    C 18.760   6.372 21.735 1.00 . B B . 45 VAL C    1 1 
       19 14606 2 1 15 VAL CA   C 20.075   6.922 22.292 1.00 . B B . 45 VAL CA   1 1 
       19 14607 2 1 15 VAL CB   C 21.275   6.021 21.993 1.00 . B B . 45 VAL CB   1 1 
       19 14608 2 1 15 VAL CG1  C 21.744   6.196 20.547 1.00 . B B . 45 VAL CG1  1 1 
       19 14609 2 1 15 VAL CG2  C 22.417   6.284 22.976 1.00 . B B . 45 VAL CG2  1 1 
       19 14610 2 1 15 VAL H    H 19.916   6.273 24.265 1.00 . B B . 45 VAL H    1 1 
       19 14611 2 1 15 VAL HA   H 20.265   7.897 21.845 1.00 . B B . 45 VAL HA   1 1 
       19 14612 2 1 15 VAL HB   H 20.956   4.986 22.119 1.00 . B B . 45 VAL HB   1 1 
       19 14613 2 1 15 VAL HG11 H 21.294   5.423 19.923 1.00 . B B . 45 VAL HG11 1 1 
       19 14614 2 1 15 VAL HG12 H 21.442   7.178 20.183 1.00 . B B . 45 VAL HG12 1 1 
       19 14615 2 1 15 VAL HG13 H 22.829   6.110 20.504 1.00 . B B . 45 VAL HG13 1 1 
       19 14616 2 1 15 VAL HG21 H 22.204   5.786 23.921 1.00 . B B . 45 VAL HG21 1 1 
       19 14617 2 1 15 VAL HG22 H 23.348   5.897 22.562 1.00 . B B . 45 VAL HG22 1 1 
       19 14618 2 1 15 VAL HG23 H 22.512   7.357 23.143 1.00 . B B . 45 VAL HG23 1 1 
       19 14619 2 1 15 VAL N    N 19.944   7.115 23.727 1.00 . B B . 45 VAL N    1 1 
       19 14620 2 1 15 VAL O    O 18.549   5.161 21.714 1.00 . B B . 45 VAL O    1 1 
       19 14621 2 1 16 ARG C    C 16.598   7.175 19.232 1.00 . B B . 46 ARG C    1 1 
       19 14622 2 1 16 ARG CA   C 16.623   6.912 20.739 1.00 . B B . 46 ARG CA   1 1 
       19 14623 2 1 16 ARG CB   C 15.486   7.690 21.405 1.00 . B B . 46 ARG CB   1 1 
       19 14624 2 1 16 ARG CD   C 14.824   9.848 22.528 1.00 . B B . 46 ARG CD   1 1 
       19 14625 2 1 16 ARG CG   C 15.964   9.066 21.873 1.00 . B B . 46 ARG CG   1 1 
       19 14626 2 1 16 ARG CZ   C 12.768  11.044 21.756 1.00 . B B . 46 ARG CZ   1 1 
       19 14627 2 1 16 ARG H    H 18.091   8.273 21.316 1.00 . B B . 46 ARG H    1 1 
       19 14628 2 1 16 ARG HA   H 16.528   5.847 20.953 1.00 . B B . 46 ARG HA   1 1 
       19 14629 2 1 16 ARG HB2  H 14.661   7.807 20.702 1.00 . B B . 46 ARG HB2  1 1 
       19 14630 2 1 16 ARG HB3  H 15.103   7.126 22.255 1.00 . B B . 46 ARG HB3  1 1 
       19 14631 2 1 16 ARG HD2  H 14.269   9.200 23.206 1.00 . B B . 46 ARG HD2  1 1 
       19 14632 2 1 16 ARG HD3  H 15.229  10.664 23.128 1.00 . B B . 46 ARG HD3  1 1 
       19 14633 2 1 16 ARG HE   H 14.172  10.258 20.532 1.00 . B B . 46 ARG HE   1 1 
       19 14634 2 1 16 ARG HG2  H 16.784   8.949 22.581 1.00 . B B . 46 ARG HG2  1 1 
       19 14635 2 1 16 ARG HG3  H 16.354   9.628 21.024 1.00 . B B . 46 ARG HG3  1 1 
       19 14636 2 1 16 ARG HH11 H 12.936  10.912 23.787 1.00 . B B . 46 ARG HH11 1 1 
       19 14637 2 1 16 ARG HH12 H 11.521  11.735 23.219 1.00 . B B . 46 ARG HH12 1 1 
       19 14638 2 1 16 ARG HH22 H 11.172  11.976 20.860 1.00 . B B . 46 ARG HH22 1 1 
       19 14639 2 1 16 ARG N    N 17.911   7.290 21.296 1.00 . B B . 46 ARG N    1 1 
       19 14640 2 1 16 ARG NE   N 13.917  10.388 21.490 1.00 . B B . 46 ARG NE   1 1 
       19 14641 2 1 16 ARG NH1  N 12.374  11.248 23.031 1.00 . B B . 46 ARG NH1  1 1 
       19 14642 2 1 16 ARG NH2  N 12.034  11.483 20.750 1.00 . B B . 46 ARG NH2  1 1 
       19 14643 2 1 16 ARG O    O 16.791   8.308 18.793 1.00 . B B . 46 ARG O    1 1 
       19 14644 2 1 17 TYR C    C 14.859   6.261 16.539 1.00 . B B . 47 TYR C    1 1 
       19 14645 2 1 17 TYR CA   C 16.306   6.212 17.033 1.00 . B B . 47 TYR CA   1 1 
       19 14646 2 1 17 TYR CB   C 16.973   4.944 16.497 1.00 . B B . 47 TYR CB   1 1 
       19 14647 2 1 17 TYR CD1  C 17.273   6.115 14.285 1.00 . B B . 47 TYR CD1  1 1 
       19 14648 2 1 17 TYR CD2  C 17.184   3.727 14.299 1.00 . B B . 47 TYR CD2  1 1 
       19 14649 2 1 17 TYR CE1  C 17.439   6.101 12.854 1.00 . B B . 47 TYR CE1  1 1 
       19 14650 2 1 17 TYR CE2  C 17.350   3.712 12.868 1.00 . B B . 47 TYR CE2  1 1 
       19 14651 2 1 17 TYR CG   C 17.149   4.928 14.977 1.00 . B B . 47 TYR CG   1 1 
       19 14652 2 1 17 TYR CZ   C 17.469   4.900 12.217 1.00 . B B . 47 TYR CZ   1 1 
       19 14653 2 1 17 TYR H    H 16.203   5.192 18.847 1.00 . B B . 47 TYR H    1 1 
       19 14654 2 1 17 TYR HA   H 16.813   7.132 16.742 1.00 . B B . 47 TYR HA   1 1 
       19 14655 2 1 17 TYR HB2  H 17.950   4.832 16.967 1.00 . B B . 47 TYR HB2  1 1 
       19 14656 2 1 17 TYR HB3  H 16.377   4.080 16.792 1.00 . B B . 47 TYR HB3  1 1 
       19 14657 2 1 17 TYR HD1  H 17.245   7.064 14.821 1.00 . B B . 47 TYR HD1  1 1 
       19 14658 2 1 17 TYR HD2  H 17.086   2.789 14.846 1.00 . B B . 47 TYR HD2  1 1 
       19 14659 2 1 17 TYR HE1  H 17.538   7.031 12.295 1.00 . B B . 47 TYR HE1  1 1 
       19 14660 2 1 17 TYR HE2  H 17.379   2.771 12.320 1.00 . B B . 47 TYR HE2  1 1 
       19 14661 2 1 17 TYR HH   H 17.948   5.779 10.550 1.00 . B B . 47 TYR HH   1 1 
       19 14662 2 1 17 TYR N    N 16.359   6.110 18.482 1.00 . B B . 47 TYR N    1 1 
       19 14663 2 1 17 TYR O    O 13.982   5.613 17.109 1.00 . B B . 47 TYR O    1 1 
       19 14664 2 1 17 TYR OH   O 17.626   4.886 10.866 1.00 . B B . 47 TYR OH   1 1 
       19 14665 2 1 18 ARG C    C 13.429   7.456 13.406 1.00 . B B . 48 ARG C    1 1 
       19 14666 2 1 18 ARG CA   C 13.328   7.177 14.907 1.00 . B B . 48 ARG CA   1 1 
       19 14667 2 1 18 ARG CB   C 12.553   8.313 15.578 1.00 . B B . 48 ARG CB   1 1 
       19 14668 2 1 18 ARG CD   C 13.008  10.422 16.883 1.00 . B B . 48 ARG CD   1 1 
       19 14669 2 1 18 ARG CG   C 13.407   9.579 15.670 1.00 . B B . 48 ARG CG   1 1 
       19 14670 2 1 18 ARG CZ   C 12.447  12.837 17.211 1.00 . B B . 48 ARG CZ   1 1 
       19 14671 2 1 18 ARG H    H 15.372   7.558 15.026 1.00 . B B . 48 ARG H    1 1 
       19 14672 2 1 18 ARG HA   H 12.837   6.222 15.096 1.00 . B B . 48 ARG HA   1 1 
       19 14673 2 1 18 ARG HB2  H 11.645   8.523 15.012 1.00 . B B . 48 ARG HB2  1 1 
       19 14674 2 1 18 ARG HB3  H 12.243   8.006 16.577 1.00 . B B . 48 ARG HB3  1 1 
       19 14675 2 1 18 ARG HD2  H 11.989  10.181 17.185 1.00 . B B . 48 ARG HD2  1 1 
       19 14676 2 1 18 ARG HD3  H 13.656  10.188 17.728 1.00 . B B . 48 ARG HD3  1 1 
       19 14677 2 1 18 ARG HE   H 13.706  12.129 15.797 1.00 . B B . 48 ARG HE   1 1 
       19 14678 2 1 18 ARG HG2  H 14.460   9.307 15.743 1.00 . B B . 48 ARG HG2  1 1 
       19 14679 2 1 18 ARG HG3  H 13.292  10.167 14.760 1.00 . B B . 48 ARG HG3  1 1 
       19 14680 2 1 18 ARG HH11 H 11.509  11.582 18.522 1.00 . B B . 48 ARG HH11 1 1 
       19 14681 2 1 18 ARG HH12 H 11.141  13.263 18.723 1.00 . B B . 48 ARG HH12 1 1 
       19 14682 2 1 18 ARG HH22 H 12.158  14.870 17.265 1.00 . B B . 48 ARG HH22 1 1 
       19 14683 2 1 18 ARG N    N 14.653   7.035 15.484 1.00 . B B . 48 ARG N    1 1 
       19 14684 2 1 18 ARG NE   N 13.109  11.862 16.554 1.00 . B B . 48 ARG NE   1 1 
       19 14685 2 1 18 ARG NH1  N 11.628  12.535 18.241 1.00 . B B . 48 ARG NH1  1 1 
       19 14686 2 1 18 ARG NH2  N 12.611  14.091 16.832 1.00 . B B . 48 ARG NH2  1 1 
       19 14687 2 1 18 ARG O    O 14.017   8.455 12.994 1.00 . B B . 48 ARG O    1 1 
       19 14688 2 1 19 ARG C    C 12.094   5.541 10.531 1.00 . B B . 49 ARG C    1 1 
       19 14689 2 1 19 ARG CA   C 12.865   6.691 11.182 1.00 . B B . 49 ARG CA   1 1 
       19 14690 2 1 19 ARG CB   C 14.298   6.702 10.647 1.00 . B B . 49 ARG CB   1 1 
       19 14691 2 1 19 ARG CD   C 13.951   5.938  8.269 1.00 . B B . 49 ARG CD   1 1 
       19 14692 2 1 19 ARG CG   C 14.331   7.112  9.173 1.00 . B B . 49 ARG CG   1 1 
       19 14693 2 1 19 ARG CZ   C 15.282   4.433  6.779 1.00 . B B . 49 ARG CZ   1 1 
       19 14694 2 1 19 ARG H    H 12.371   5.744 12.970 1.00 . B B . 49 ARG H    1 1 
       19 14695 2 1 19 ARG HA   H 12.381   7.648 10.986 1.00 . B B . 49 ARG HA   1 1 
       19 14696 2 1 19 ARG HB2  H 14.904   7.392 11.234 1.00 . B B . 49 ARG HB2  1 1 
       19 14697 2 1 19 ARG HB3  H 14.741   5.712 10.762 1.00 . B B . 49 ARG HB3  1 1 
       19 14698 2 1 19 ARG HD2  H 13.735   5.057  8.873 1.00 . B B . 49 ARG HD2  1 1 
       19 14699 2 1 19 ARG HD3  H 13.044   6.174  7.714 1.00 . B B . 49 ARG HD3  1 1 
       19 14700 2 1 19 ARG HE   H 15.675   6.393  7.085 1.00 . B B . 49 ARG HE   1 1 
       19 14701 2 1 19 ARG HG2  H 13.642   7.941  9.008 1.00 . B B . 49 ARG HG2  1 1 
       19 14702 2 1 19 ARG HG3  H 15.327   7.469  8.913 1.00 . B B . 49 ARG HG3  1 1 
       19 14703 2 1 19 ARG HH11 H 13.710   3.509  7.700 1.00 . B B . 49 ARG HH11 1 1 
       19 14704 2 1 19 ARG HH12 H 14.653   2.493  6.661 1.00 . B B . 49 ARG HH12 1 1 
       19 14705 2 1 19 ARG HH22 H 16.534   3.423  5.503 1.00 . B B . 49 ARG HH22 1 1 
       19 14706 2 1 19 ARG N    N 12.847   6.554 12.628 1.00 . B B . 49 ARG N    1 1 
       19 14707 2 1 19 ARG NE   N 15.056   5.646  7.328 1.00 . B B . 49 ARG NE   1 1 
       19 14708 2 1 19 ARG NH1  N 14.479   3.388  7.072 1.00 . B B . 49 ARG NH1  1 1 
       19 14709 2 1 19 ARG NH2  N 16.299   4.285  5.951 1.00 . B B . 49 ARG NH2  1 1 
       19 14710 2 1 19 ARG O    O 12.049   4.435 11.069 1.00 . B B . 49 ARG O    1 1 
       19 14711 2 1 20 CYS C    C 10.995   5.043  7.157 1.00 . B B . 50 CYS C    1 1 
       19 14712 2 1 20 CYS CA   C 10.739   4.845  8.652 1.00 . B B . 50 CYS CA   1 1 
       19 14713 2 1 20 CYS CB   C  9.249   4.920  8.990 1.00 . B B . 50 CYS CB   1 1 
       19 14714 2 1 20 CYS H    H 11.547   6.742  8.951 1.00 . B B . 50 CYS H    1 1 
       19 14715 2 1 20 CYS HA   H 11.098   3.870  8.980 1.00 . B B . 50 CYS HA   1 1 
       19 14716 2 1 20 CYS HB2  H  8.855   5.870  8.628 1.00 . B B . 50 CYS HB2  1 1 
       19 14717 2 1 20 CYS HB3  H  8.727   4.132  8.447 1.00 . B B . 50 CYS HB3  1 1 
       19 14718 2 1 20 CYS N    N 11.506   5.840  9.382 1.00 . B B . 50 CYS N    1 1 
       19 14719 2 1 20 CYS O    O 11.005   6.172  6.669 1.00 . B B . 50 CYS O    1 1 
       19 14720 2 1 20 CYS SG   S  8.857   4.762 10.771 1.00 . B B . 50 CYS SG   1 1 
       19 14721 2 1 21 TRP C    C 10.107   3.897  4.318 1.00 . B B . 51 TRP C    1 1 
       19 14722 2 1 21 TRP CA   C 11.453   3.964  5.041 1.00 . B B . 51 TRP CA   1 1 
       19 14723 2 1 21 TRP CB   C 12.411   2.845  4.626 1.00 . B B . 51 TRP CB   1 1 
       19 14724 2 1 21 TRP CD1  C 13.581   2.542  2.346 1.00 . B B . 51 TRP CD1  1 1 
       19 14725 2 1 21 TRP CD2  C 14.174   4.402  3.393 1.00 . B B . 51 TRP CD2  1 1 
       19 14726 2 1 21 TRP CE2  C 14.865   4.362  2.200 1.00 . B B . 51 TRP CE2  1 1 
       19 14727 2 1 21 TRP CE3  C 14.332   5.468  4.296 1.00 . B B . 51 TRP CE3  1 1 
       19 14728 2 1 21 TRP CG   C 13.348   3.221  3.477 1.00 . B B . 51 TRP CG   1 1 
       19 14729 2 1 21 TRP CH2  C 15.935   6.432  2.683 1.00 . B B . 51 TRP CH2  1 1 
       19 14730 2 1 21 TRP CZ2  C 15.761   5.361  1.799 1.00 . B B . 51 TRP CZ2  1 1 
       19 14731 2 1 21 TRP CZ3  C 15.231   6.457  3.882 1.00 . B B . 51 TRP CZ3  1 1 
       19 14732 2 1 21 TRP H    H 11.188   3.013  6.875 1.00 . B B . 51 TRP H    1 1 
       19 14733 2 1 21 TRP HA   H 11.951   4.907  4.815 1.00 . B B . 51 TRP HA   1 1 
       19 14734 2 1 21 TRP HB2  H 13.009   2.554  5.490 1.00 . B B . 51 TRP HB2  1 1 
       19 14735 2 1 21 TRP HB3  H 11.827   1.971  4.334 1.00 . B B . 51 TRP HB3  1 1 
       19 14736 2 1 21 TRP HD1  H 13.110   1.593  2.093 1.00 . B B . 51 TRP HD1  1 1 
       19 14737 2 1 21 TRP HE1  H 14.855   2.858  0.571 1.00 . B B . 51 TRP HE1  1 1 
       19 14738 2 1 21 TRP HE3  H 13.798   5.522  5.245 1.00 . B B . 51 TRP HE3  1 1 
       19 14739 2 1 21 TRP HH2  H 16.618   7.244  2.432 1.00 . B B . 51 TRP HH2  1 1 
       19 14740 2 1 21 TRP HZ2  H 16.295   5.306  0.851 1.00 . B B . 51 TRP HZ2  1 1 
       19 14741 2 1 21 TRP HZ3  H 15.391   7.307  4.545 1.00 . B B . 51 TRP HZ3  1 1 
       19 14742 2 1 21 TRP N    N 11.197   3.927  6.471 1.00 . B B . 51 TRP N    1 1 
       19 14743 2 1 21 TRP NE1  N 14.493   3.195  1.542 1.00 . B B . 51 TRP NE1  1 1 
       19 14744 2 1 21 TRP O    O  9.368   2.925  4.463 1.00 . B B . 51 TRP O    1 1 
       20 14745 1 1  1 ARG C    C  8.078  -4.731  2.973 1.00 . A A .  1 ARG C    1 1 
       20 14746 1 1  1 ARG CA   C  7.430  -5.769  2.055 1.00 . A A .  1 ARG CA   1 1 
       20 14747 1 1  1 ARG CB   C  7.873  -7.169  2.487 1.00 . A A .  1 ARG CB   1 1 
       20 14748 1 1  1 ARG CD   C  6.422  -7.944  0.575 1.00 . A A .  1 ARG CD   1 1 
       20 14749 1 1  1 ARG CG   C  6.881  -8.230  2.006 1.00 . A A .  1 ARG CG   1 1 
       20 14750 1 1  1 ARG CZ   C  5.633  -9.369 -1.322 1.00 . A A .  1 ARG CZ   1 1 
       20 14751 1 1  1 ARG H1   H  8.768  -5.536  0.476 1.00 . A A .  1 ARG H1   1 1 
       20 14752 1 1  1 ARG HA   H  6.343  -5.692  2.081 1.00 . A A .  1 ARG HA   1 1 
       20 14753 1 1  1 ARG HB2  H  8.863  -7.381  2.083 1.00 . A A .  1 ARG HB2  1 1 
       20 14754 1 1  1 ARG HB3  H  7.957  -7.209  3.573 1.00 . A A .  1 ARG HB3  1 1 
       20 14755 1 1  1 ARG HD2  H  5.725  -7.107  0.568 1.00 . A A .  1 ARG HD2  1 1 
       20 14756 1 1  1 ARG HD3  H  7.276  -7.654 -0.038 1.00 . A A .  1 ARG HD3  1 1 
       20 14757 1 1  1 ARG HE   H  5.419  -9.833  0.634 1.00 . A A .  1 ARG HE   1 1 
       20 14758 1 1  1 ARG HG2  H  7.346  -9.215  2.053 1.00 . A A .  1 ARG HG2  1 1 
       20 14759 1 1  1 ARG HG3  H  6.018  -8.254  2.671 1.00 . A A .  1 ARG HG3  1 1 
       20 14760 1 1  1 ARG HH11 H  6.543  -7.638 -1.910 1.00 . A A .  1 ARG HH11 1 1 
       20 14761 1 1  1 ARG HH12 H  5.985  -8.648 -3.201 1.00 . A A .  1 ARG HH12 1 1 
       20 14762 1 1  1 ARG HH22 H  4.893 -10.718 -2.683 1.00 . A A .  1 ARG HH22 1 1 
       20 14763 1 1  1 ARG N    N  7.787  -5.511  0.671 1.00 . A A .  1 ARG N    1 1 
       20 14764 1 1  1 ARG NE   N  5.775  -9.145  0.002 1.00 . A A .  1 ARG NE   1 1 
       20 14765 1 1  1 ARG NH1  N  6.094  -8.475 -2.222 1.00 . A A .  1 ARG NH1  1 1 
       20 14766 1 1  1 ARG NH2  N  5.038 -10.477 -1.723 1.00 . A A .  1 ARG NH2  1 1 
       20 14767 1 1  1 ARG O    O  9.266  -4.438  2.844 1.00 . A A .  1 ARG O    1 1 
       20 14768 1 1  2 TRP C    C  7.788  -3.842  6.210 1.00 . A A .  2 TRP C    1 1 
       20 14769 1 1  2 TRP CA   C  7.750  -3.204  4.820 1.00 . A A .  2 TRP CA   1 1 
       20 14770 1 1  2 TRP CB   C  6.888  -1.941  4.765 1.00 . A A .  2 TRP CB   1 1 
       20 14771 1 1  2 TRP CD1  C  4.993  -1.341  3.118 1.00 . A A .  2 TRP CD1  1 1 
       20 14772 1 1  2 TRP CD2  C  6.930  -1.732  2.117 1.00 . A A .  2 TRP CD2  1 1 
       20 14773 1 1  2 TRP CE2  C  6.012  -1.426  1.134 1.00 . A A .  2 TRP CE2  1 1 
       20 14774 1 1  2 TRP CE3  C  8.267  -2.033  1.803 1.00 . A A .  2 TRP CE3  1 1 
       20 14775 1 1  2 TRP CG   C  6.261  -1.674  3.395 1.00 . A A .  2 TRP CG   1 1 
       20 14776 1 1  2 TRP CH2  C  7.657  -1.687 -0.565 1.00 . A A .  2 TRP CH2  1 1 
       20 14777 1 1  2 TRP CZ2  C  6.331  -1.391 -0.229 1.00 . A A .  2 TRP CZ2  1 1 
       20 14778 1 1  2 TRP CZ3  C  8.570  -1.994  0.437 1.00 . A A .  2 TRP CZ3  1 1 
       20 14779 1 1  2 TRP H    H  6.305  -4.447  3.979 1.00 . A A .  2 TRP H    1 1 
       20 14780 1 1  2 TRP HA   H  8.755  -2.915  4.514 1.00 . A A .  2 TRP HA   1 1 
       20 14781 1 1  2 TRP HB2  H  6.093  -2.024  5.506 1.00 . A A .  2 TRP HB2  1 1 
       20 14782 1 1  2 TRP HB3  H  7.499  -1.084  5.047 1.00 . A A .  2 TRP HB3  1 1 
       20 14783 1 1  2 TRP HD1  H  4.214  -1.213  3.870 1.00 . A A .  2 TRP HD1  1 1 
       20 14784 1 1  2 TRP HE1  H  3.860  -0.911  1.273 1.00 . A A .  2 TRP HE1  1 1 
       20 14785 1 1  2 TRP HE3  H  9.011  -2.278  2.562 1.00 . A A .  2 TRP HE3  1 1 
       20 14786 1 1  2 TRP HH2  H  7.973  -1.678 -1.609 1.00 . A A .  2 TRP HH2  1 1 
       20 14787 1 1  2 TRP HZ2  H  5.587  -1.146 -0.987 1.00 . A A .  2 TRP HZ2  1 1 
       20 14788 1 1  2 TRP HZ3  H  9.594  -2.219  0.139 1.00 . A A .  2 TRP HZ3  1 1 
       20 14789 1 1  2 TRP N    N  7.270  -4.203  3.880 1.00 . A A .  2 TRP N    1 1 
       20 14790 1 1  2 TRP NE1  N  4.796  -1.181  1.762 1.00 . A A .  2 TRP NE1  1 1 
       20 14791 1 1  2 TRP O    O  6.794  -4.405  6.666 1.00 . A A .  2 TRP O    1 1 
       20 14792 1 1  3 CYS C    C  9.157  -3.138  9.179 1.00 . A A .  3 CYS C    1 1 
       20 14793 1 1  3 CYS CA   C  9.127  -4.290  8.174 1.00 . A A .  3 CYS CA   1 1 
       20 14794 1 1  3 CYS CB   C 10.387  -5.154  8.257 1.00 . A A .  3 CYS CB   1 1 
       20 14795 1 1  3 CYS H    H  9.749  -3.272  6.467 1.00 . A A .  3 CYS H    1 1 
       20 14796 1 1  3 CYS HA   H  8.273  -4.943  8.358 1.00 . A A .  3 CYS HA   1 1 
       20 14797 1 1  3 CYS HB2  H 11.135  -4.747  7.577 1.00 . A A .  3 CYS HB2  1 1 
       20 14798 1 1  3 CYS HB3  H 10.797  -5.077  9.265 1.00 . A A .  3 CYS HB3  1 1 
       20 14799 1 1  3 CYS N    N  8.946  -3.731  6.845 1.00 . A A .  3 CYS N    1 1 
       20 14800 1 1  3 CYS O    O  9.398  -1.990  8.807 1.00 . A A .  3 CYS O    1 1 
       20 14801 1 1  3 CYS SG   S 10.133  -6.922  7.861 1.00 . A A .  3 CYS SG   1 1 
       20 14802 1 1  4 VAL C    C  9.437  -3.126 12.783 1.00 . A A .  4 VAL C    1 1 
       20 14803 1 1  4 VAL CA   C  8.904  -2.492 11.496 1.00 . A A .  4 VAL CA   1 1 
       20 14804 1 1  4 VAL CB   C  7.500  -1.903 11.657 1.00 . A A .  4 VAL CB   1 1 
       20 14805 1 1  4 VAL CG1  C  7.282  -0.734 10.694 1.00 . A A .  4 VAL CG1  1 1 
       20 14806 1 1  4 VAL CG2  C  6.429  -2.979 11.465 1.00 . A A .  4 VAL CG2  1 1 
       20 14807 1 1  4 VAL H    H  8.713  -4.419 10.729 1.00 . A A .  4 VAL H    1 1 
       20 14808 1 1  4 VAL HA   H  9.575  -1.686 11.198 1.00 . A A .  4 VAL HA   1 1 
       20 14809 1 1  4 VAL HB   H  7.412  -1.520 12.674 1.00 . A A .  4 VAL HB   1 1 
       20 14810 1 1  4 VAL HG11 H  7.186   0.191 11.261 1.00 . A A .  4 VAL HG11 1 1 
       20 14811 1 1  4 VAL HG12 H  8.133  -0.659 10.016 1.00 . A A .  4 VAL HG12 1 1 
       20 14812 1 1  4 VAL HG13 H  6.373  -0.903 10.117 1.00 . A A .  4 VAL HG13 1 1 
       20 14813 1 1  4 VAL HG21 H  5.929  -2.826 10.509 1.00 . A A .  4 VAL HG21 1 1 
       20 14814 1 1  4 VAL HG22 H  6.897  -3.963 11.477 1.00 . A A .  4 VAL HG22 1 1 
       20 14815 1 1  4 VAL HG23 H  5.700  -2.913 12.272 1.00 . A A .  4 VAL HG23 1 1 
       20 14816 1 1  4 VAL N    N  8.908  -3.483 10.434 1.00 . A A .  4 VAL N    1 1 
       20 14817 1 1  4 VAL O    O  8.798  -4.008 13.355 1.00 . A A .  4 VAL O    1 1 
       20 14818 1 1  5 TYR C    C 11.307  -2.077 15.483 1.00 . A A .  5 TYR C    1 1 
       20 14819 1 1  5 TYR CA   C 11.228  -3.162 14.407 1.00 . A A .  5 TYR CA   1 1 
       20 14820 1 1  5 TYR CB   C 12.646  -3.571 14.007 1.00 . A A .  5 TYR CB   1 1 
       20 14821 1 1  5 TYR CD1  C 12.180  -6.035 14.272 1.00 . A A .  5 TYR CD1  1 1 
       20 14822 1 1  5 TYR CD2  C 13.461  -5.321 12.384 1.00 . A A .  5 TYR CD2  1 1 
       20 14823 1 1  5 TYR CE1  C 12.294  -7.401 13.832 1.00 . A A .  5 TYR CE1  1 1 
       20 14824 1 1  5 TYR CE2  C 13.575  -6.687 11.944 1.00 . A A .  5 TYR CE2  1 1 
       20 14825 1 1  5 TYR CG   C 12.767  -5.023 13.539 1.00 . A A .  5 TYR CG   1 1 
       20 14826 1 1  5 TYR CZ   C 12.985  -7.660 12.690 1.00 . A A .  5 TYR CZ   1 1 
       20 14827 1 1  5 TYR H    H 11.115  -1.935 12.728 1.00 . A A .  5 TYR H    1 1 
       20 14828 1 1  5 TYR HA   H 10.620  -3.987 14.778 1.00 . A A .  5 TYR HA   1 1 
       20 14829 1 1  5 TYR HB2  H 12.992  -2.913 13.209 1.00 . A A .  5 TYR HB2  1 1 
       20 14830 1 1  5 TYR HB3  H 13.312  -3.418 14.856 1.00 . A A .  5 TYR HB3  1 1 
       20 14831 1 1  5 TYR HD1  H 11.632  -5.800 15.184 1.00 . A A .  5 TYR HD1  1 1 
       20 14832 1 1  5 TYR HD2  H 13.924  -4.522 11.806 1.00 . A A .  5 TYR HD2  1 1 
       20 14833 1 1  5 TYR HE1  H 11.835  -8.210 14.401 1.00 . A A .  5 TYR HE1  1 1 
       20 14834 1 1  5 TYR HE2  H 14.120  -6.936 11.034 1.00 . A A .  5 TYR HE2  1 1 
       20 14835 1 1  5 TYR HH   H 13.929  -9.070 11.741 1.00 . A A .  5 TYR HH   1 1 
       20 14836 1 1  5 TYR N    N 10.602  -2.652 13.199 1.00 . A A .  5 TYR N    1 1 
       20 14837 1 1  5 TYR O    O 11.284  -0.887 15.173 1.00 . A A .  5 TYR O    1 1 
       20 14838 1 1  5 TYR OH   O 13.092  -8.950 12.274 1.00 . A A .  5 TYR OH   1 1 
       20 14839 1 1  6 ALA C    C 12.281  -2.265 18.979 1.00 . A A .  6 ALA C    1 1 
       20 14840 1 1  6 ALA CA   C 11.484  -1.610 17.850 1.00 . A A .  6 ALA CA   1 1 
       20 14841 1 1  6 ALA CB   C 10.073  -1.209 18.288 1.00 . A A .  6 ALA CB   1 1 
       20 14842 1 1  6 ALA H    H 11.419  -3.497 16.970 1.00 . A A .  6 ALA H    1 1 
       20 14843 1 1  6 ALA HA   H 12.013  -0.718 17.512 1.00 . A A .  6 ALA HA   1 1 
       20 14844 1 1  6 ALA HB1  H  9.340  -1.745 17.685 1.00 . A A .  6 ALA HB1  1 1 
       20 14845 1 1  6 ALA HB2  H  9.934  -1.462 19.339 1.00 . A A .  6 ALA HB2  1 1 
       20 14846 1 1  6 ALA HB3  H  9.942  -0.136 18.152 1.00 . A A .  6 ALA HB3  1 1 
       20 14847 1 1  6 ALA N    N 11.400  -2.527 16.726 1.00 . A A .  6 ALA N    1 1 
       20 14848 1 1  6 ALA O    O 12.209  -3.477 19.173 1.00 . A A .  6 ALA O    1 1 
       20 14849 1 1  7 TYR C    C 14.001  -0.837 21.872 1.00 . A A .  7 TYR C    1 1 
       20 14850 1 1  7 TYR CA   C 13.834  -1.916 20.801 1.00 . A A .  7 TYR CA   1 1 
       20 14851 1 1  7 TYR CB   C 15.206  -2.244 20.206 1.00 . A A .  7 TYR CB   1 1 
       20 14852 1 1  7 TYR CD1  C 15.970  -2.739 22.558 1.00 . A A .  7 TYR CD1  1 1 
       20 14853 1 1  7 TYR CD2  C 17.632  -2.333 20.888 1.00 . A A .  7 TYR CD2  1 1 
       20 14854 1 1  7 TYR CE1  C 17.004  -2.928 23.541 1.00 . A A .  7 TYR CE1  1 1 
       20 14855 1 1  7 TYR CE2  C 18.666  -2.522 21.872 1.00 . A A .  7 TYR CE2  1 1 
       20 14856 1 1  7 TYR CG   C 16.305  -2.445 21.251 1.00 . A A .  7 TYR CG   1 1 
       20 14857 1 1  7 TYR CZ   C 18.301  -2.811 23.150 1.00 . A A .  7 TYR CZ   1 1 
       20 14858 1 1  7 TYR H    H 13.077  -0.448 19.531 1.00 . A A .  7 TYR H    1 1 
       20 14859 1 1  7 TYR HA   H 13.328  -2.777 21.238 1.00 . A A .  7 TYR HA   1 1 
       20 14860 1 1  7 TYR HB2  H 15.122  -3.148 19.603 1.00 . A A .  7 TYR HB2  1 1 
       20 14861 1 1  7 TYR HB3  H 15.501  -1.438 19.534 1.00 . A A .  7 TYR HB3  1 1 
       20 14862 1 1  7 TYR HD1  H 14.922  -2.827 22.845 1.00 . A A .  7 TYR HD1  1 1 
       20 14863 1 1  7 TYR HD2  H 17.896  -2.101 19.856 1.00 . A A .  7 TYR HD2  1 1 
       20 14864 1 1  7 TYR HE1  H 16.753  -3.160 24.576 1.00 . A A .  7 TYR HE1  1 1 
       20 14865 1 1  7 TYR HE2  H 19.718  -2.437 21.598 1.00 . A A .  7 TYR HE2  1 1 
       20 14866 1 1  7 TYR HH   H 19.864  -3.756 23.816 1.00 . A A .  7 TYR HH   1 1 
       20 14867 1 1  7 TYR N    N 13.024  -1.433 19.695 1.00 . A A .  7 TYR N    1 1 
       20 14868 1 1  7 TYR O    O 14.661   0.175 21.641 1.00 . A A .  7 TYR O    1 1 
       20 14869 1 1  7 TYR OH   O 19.278  -2.989 24.079 1.00 . A A .  7 TYR OH   1 1 
       20 14870 1 1  8 VAL C    C 14.201  -0.805 25.297 1.00 . A A .  8 VAL C    1 1 
       20 14871 1 1  8 VAL CA   C 13.462  -0.151 24.128 1.00 . A A .  8 VAL CA   1 1 
       20 14872 1 1  8 VAL CB   C 12.058   0.328 24.500 1.00 . A A .  8 VAL CB   1 1 
       20 14873 1 1  8 VAL CG1  C 12.116   1.410 25.580 1.00 . A A .  8 VAL CG1  1 1 
       20 14874 1 1  8 VAL CG2  C 11.303   0.826 23.266 1.00 . A A .  8 VAL CG2  1 1 
       20 14875 1 1  8 VAL H    H 12.855  -1.914 23.200 1.00 . A A .  8 VAL H    1 1 
       20 14876 1 1  8 VAL HA   H 14.035   0.713 23.790 1.00 . A A .  8 VAL HA   1 1 
       20 14877 1 1  8 VAL HB   H 11.511  -0.522 24.907 1.00 . A A .  8 VAL HB   1 1 
       20 14878 1 1  8 VAL HG11 H 11.612   2.308 25.223 1.00 . A A .  8 VAL HG11 1 1 
       20 14879 1 1  8 VAL HG12 H 11.620   1.050 26.482 1.00 . A A .  8 VAL HG12 1 1 
       20 14880 1 1  8 VAL HG13 H 13.157   1.643 25.806 1.00 . A A .  8 VAL HG13 1 1 
       20 14881 1 1  8 VAL HG21 H 10.688   0.019 22.867 1.00 . A A .  8 VAL HG21 1 1 
       20 14882 1 1  8 VAL HG22 H 10.665   1.665 23.544 1.00 . A A .  8 VAL HG22 1 1 
       20 14883 1 1  8 VAL HG23 H 12.017   1.147 22.508 1.00 . A A .  8 VAL HG23 1 1 
       20 14884 1 1  8 VAL N    N 13.390  -1.089 23.020 1.00 . A A .  8 VAL N    1 1 
       20 14885 1 1  8 VAL O    O 14.025  -1.993 25.560 1.00 . A A .  8 VAL O    1 1 
       20 14886 1 1  9 ARG C    C 16.222   0.685 27.983 1.00 . A A .  9 ARG C    1 1 
       20 14887 1 1  9 ARG CA   C 15.778  -0.485 27.103 1.00 . A A .  9 ARG CA   1 1 
       20 14888 1 1  9 ARG CB   C 17.011  -1.265 26.642 1.00 . A A .  9 ARG CB   1 1 
       20 14889 1 1  9 ARG CD   C 19.277  -2.142 27.316 1.00 . A A .  9 ARG CD   1 1 
       20 14890 1 1  9 ARG CG   C 18.104  -1.243 27.712 1.00 . A A .  9 ARG CG   1 1 
       20 14891 1 1  9 ARG CZ   C 21.762  -1.871 27.245 1.00 . A A .  9 ARG CZ   1 1 
       20 14892 1 1  9 ARG H    H 15.149   0.966 25.747 1.00 . A A .  9 ARG H    1 1 
       20 14893 1 1  9 ARG HA   H 15.094  -1.143 27.640 1.00 . A A .  9 ARG HA   1 1 
       20 14894 1 1  9 ARG HB2  H 16.733  -2.295 26.422 1.00 . A A .  9 ARG HB2  1 1 
       20 14895 1 1  9 ARG HB3  H 17.394  -0.833 25.717 1.00 . A A .  9 ARG HB3  1 1 
       20 14896 1 1  9 ARG HD2  H 19.399  -2.939 28.049 1.00 . A A .  9 ARG HD2  1 1 
       20 14897 1 1  9 ARG HD3  H 19.073  -2.619 26.357 1.00 . A A .  9 ARG HD3  1 1 
       20 14898 1 1  9 ARG HE   H 20.434  -0.349 27.151 1.00 . A A .  9 ARG HE   1 1 
       20 14899 1 1  9 ARG HG2  H 18.457  -0.222 27.857 1.00 . A A .  9 ARG HG2  1 1 
       20 14900 1 1  9 ARG HG3  H 17.693  -1.576 28.665 1.00 . A A .  9 ARG HG3  1 1 
       20 14901 1 1  9 ARG HH11 H 21.145  -3.811 27.411 1.00 . A A .  9 ARG HH11 1 1 
       20 14902 1 1  9 ARG HH12 H 22.862  -3.589 27.360 1.00 . A A .  9 ARG HH12 1 1 
       20 14903 1 1  9 ARG HH22 H 23.753  -1.373 27.166 1.00 . A A .  9 ARG HH22 1 1 
       20 14904 1 1  9 ARG N    N 15.012   0.000 25.968 1.00 . A A .  9 ARG N    1 1 
       20 14905 1 1  9 ARG NE   N 20.520  -1.343 27.228 1.00 . A A .  9 ARG NE   1 1 
       20 14906 1 1  9 ARG NH1  N 21.938  -3.206 27.348 1.00 . A A .  9 ARG NH1  1 1 
       20 14907 1 1  9 ARG NH2  N 22.803  -1.063 27.161 1.00 . A A .  9 ARG NH2  1 1 
       20 14908 1 1  9 ARG O    O 17.008   1.527 27.553 1.00 . A A .  9 ARG O    1 1 
       20 14909 1 1 10 ILE C    C 16.093   1.165 31.556 1.00 . A A . 10 ILE C    1 1 
       20 14910 1 1 10 ILE CA   C 16.031   1.753 30.145 1.00 . A A . 10 ILE CA   1 1 
       20 14911 1 1 10 ILE CB   C 15.054   2.922 30.009 1.00 . A A . 10 ILE CB   1 1 
       20 14912 1 1 10 ILE CD1  C 13.538   4.193 28.445 1.00 . A A . 10 ILE CD1  1 1 
       20 14913 1 1 10 ILE CG1  C 14.507   3.018 28.583 1.00 . A A . 10 ILE CG1  1 1 
       20 14914 1 1 10 ILE CG2  C 15.701   4.232 30.464 1.00 . A A . 10 ILE CG2  1 1 
       20 14915 1 1 10 ILE H    H 15.059   0.011 29.543 1.00 . A A . 10 ILE H    1 1 
       20 14916 1 1 10 ILE HA   H 17.020   2.127 29.882 1.00 . A A . 10 ILE HA   1 1 
       20 14917 1 1 10 ILE HB   H 14.205   2.737 30.668 1.00 . A A . 10 ILE HB   1 1 
       20 14918 1 1 10 ILE HD11 H 14.103   5.118 28.329 1.00 . A A . 10 ILE HD11 1 1 
       20 14919 1 1 10 ILE HD12 H 12.906   4.042 27.570 1.00 . A A . 10 ILE HD12 1 1 
       20 14920 1 1 10 ILE HD13 H 12.915   4.257 29.337 1.00 . A A . 10 ILE HD13 1 1 
       20 14921 1 1 10 ILE HG12 H 15.332   3.137 27.881 1.00 . A A . 10 ILE HG12 1 1 
       20 14922 1 1 10 ILE HG13 H 13.998   2.090 28.323 1.00 . A A . 10 ILE HG13 1 1 
       20 14923 1 1 10 ILE HG21 H 16.743   4.051 30.726 1.00 . A A . 10 ILE HG21 1 1 
       20 14924 1 1 10 ILE HG22 H 15.651   4.962 29.655 1.00 . A A . 10 ILE HG22 1 1 
       20 14925 1 1 10 ILE HG23 H 15.169   4.618 31.333 1.00 . A A . 10 ILE HG23 1 1 
       20 14926 1 1 10 ILE N    N 15.698   0.700 29.200 1.00 . A A . 10 ILE N    1 1 
       20 14927 1 1 10 ILE O    O 15.707   0.017 31.772 1.00 . A A . 10 ILE O    1 1 
       20 14928 1 1 11 ARG C    C 17.168   0.098 33.935 1.00 . A A . 11 ARG C    1 1 
       20 14929 1 1 11 ARG CA   C 16.700   1.553 33.865 1.00 . A A . 11 ARG CA   1 1 
       20 14930 1 1 11 ARG CB   C 15.364   1.688 34.598 1.00 . A A . 11 ARG CB   1 1 
       20 14931 1 1 11 ARG CD   C 14.139   3.879 34.362 1.00 . A A . 11 ARG CD   1 1 
       20 14932 1 1 11 ARG CG   C 15.187   3.100 35.159 1.00 . A A . 11 ARG CG   1 1 
       20 14933 1 1 11 ARG CZ   C 12.693   5.883 34.746 1.00 . A A . 11 ARG CZ   1 1 
       20 14934 1 1 11 ARG H    H 16.894   2.910 32.297 1.00 . A A . 11 ARG H    1 1 
       20 14935 1 1 11 ARG HA   H 17.440   2.224 34.301 1.00 . A A . 11 ARG HA   1 1 
       20 14936 1 1 11 ARG HB2  H 14.546   1.458 33.916 1.00 . A A . 11 ARG HB2  1 1 
       20 14937 1 1 11 ARG HB3  H 15.316   0.962 35.410 1.00 . A A . 11 ARG HB3  1 1 
       20 14938 1 1 11 ARG HD2  H 14.593   4.304 33.467 1.00 . A A . 11 ARG HD2  1 1 
       20 14939 1 1 11 ARG HD3  H 13.349   3.206 34.030 1.00 . A A . 11 ARG HD3  1 1 
       20 14940 1 1 11 ARG HE   H 13.843   5.004 36.158 1.00 . A A . 11 ARG HE   1 1 
       20 14941 1 1 11 ARG HG2  H 14.886   3.045 36.206 1.00 . A A . 11 ARG HG2  1 1 
       20 14942 1 1 11 ARG HG3  H 16.140   3.629 35.129 1.00 . A A . 11 ARG HG3  1 1 
       20 14943 1 1 11 ARG HH11 H 12.629   5.169 32.833 1.00 . A A . 11 ARG HH11 1 1 
       20 14944 1 1 11 ARG HH12 H 11.637   6.557 33.132 1.00 . A A . 11 ARG HH12 1 1 
       20 14945 1 1 11 ARG HH22 H 11.597   7.520 35.327 1.00 . A A . 11 ARG HH22 1 1 
       20 14946 1 1 11 ARG N    N 16.582   1.978 32.481 1.00 . A A . 11 ARG N    1 1 
       20 14947 1 1 11 ARG NE   N 13.566   4.958 35.198 1.00 . A A . 11 ARG NE   1 1 
       20 14948 1 1 11 ARG NH1  N 12.284   5.868 33.459 1.00 . A A . 11 ARG NH1  1 1 
       20 14949 1 1 11 ARG NH2  N 12.244   6.801 35.581 1.00 . A A . 11 ARG NH2  1 1 
       20 14950 1 1 11 ARG O    O 18.367  -0.176 33.891 1.00 . A A . 11 ARG O    1 1 
       20 14951 1 1 12 GLY C    C 15.450  -3.039 33.362 1.00 . A A . 12 GLY C    1 1 
       20 14952 1 1 12 GLY CA   C 16.495  -2.218 34.120 1.00 . A A . 12 GLY CA   1 1 
       20 14953 1 1 12 GLY H    H 15.225  -0.567 34.078 1.00 . A A . 12 GLY H    1 1 
       20 14954 1 1 12 GLY HA2  H 17.484  -2.409 33.703 1.00 . A A . 12 GLY HA2  1 1 
       20 14955 1 1 12 GLY HA3  H 16.522  -2.532 35.163 1.00 . A A . 12 GLY HA3  1 1 
       20 14956 1 1 12 GLY N    N 16.198  -0.798 34.043 1.00 . A A . 12 GLY N    1 1 
       20 14957 1 1 12 GLY O    O 15.380  -4.257 33.517 1.00 . A A . 12 GLY O    1 1 
       20 14958 1 1 13 VAL C    C 14.082  -3.098 30.320 1.00 . A A . 13 VAL C    1 1 
       20 14959 1 1 13 VAL CA   C 13.624  -2.987 31.776 1.00 . A A . 13 VAL CA   1 1 
       20 14960 1 1 13 VAL CB   C 12.303  -2.231 31.931 1.00 . A A . 13 VAL CB   1 1 
       20 14961 1 1 13 VAL CG1  C 11.182  -2.920 31.151 1.00 . A A . 13 VAL CG1  1 1 
       20 14962 1 1 13 VAL CG2  C 11.929  -2.077 33.407 1.00 . A A . 13 VAL CG2  1 1 
       20 14963 1 1 13 VAL H    H 14.726  -1.348 32.438 1.00 . A A . 13 VAL H    1 1 
       20 14964 1 1 13 VAL HA   H 13.488  -3.991 32.178 1.00 . A A . 13 VAL HA   1 1 
       20 14965 1 1 13 VAL HB   H 12.437  -1.233 31.514 1.00 . A A . 13 VAL HB   1 1 
       20 14966 1 1 13 VAL HG11 H 11.103  -3.959 31.470 1.00 . A A . 13 VAL HG11 1 1 
       20 14967 1 1 13 VAL HG12 H 10.239  -2.409 31.341 1.00 . A A . 13 VAL HG12 1 1 
       20 14968 1 1 13 VAL HG13 H 11.406  -2.884 30.084 1.00 . A A . 13 VAL HG13 1 1 
       20 14969 1 1 13 VAL HG21 H 10.951  -2.525 33.583 1.00 . A A . 13 VAL HG21 1 1 
       20 14970 1 1 13 VAL HG22 H 12.675  -2.577 34.024 1.00 . A A . 13 VAL HG22 1 1 
       20 14971 1 1 13 VAL HG23 H 11.895  -1.018 33.664 1.00 . A A . 13 VAL HG23 1 1 
       20 14972 1 1 13 VAL N    N 14.663  -2.338 32.558 1.00 . A A . 13 VAL N    1 1 
       20 14973 1 1 13 VAL O    O 14.864  -2.274 29.848 1.00 . A A . 13 VAL O    1 1 
       20 14974 1 1 14 LEU C    C 12.672  -4.783 27.489 1.00 . A A . 14 LEU C    1 1 
       20 14975 1 1 14 LEU CA   C 13.923  -4.352 28.258 1.00 . A A . 14 LEU CA   1 1 
       20 14976 1 1 14 LEU CB   C 15.083  -5.344 28.152 1.00 . A A . 14 LEU CB   1 1 
       20 14977 1 1 14 LEU CD1  C 15.074  -4.729 25.706 1.00 . A A . 14 LEU CD1  1 1 
       20 14978 1 1 14 LEU CD2  C 16.932  -6.175 26.652 1.00 . A A . 14 LEU CD2  1 1 
       20 14979 1 1 14 LEU CG   C 15.452  -5.794 26.737 1.00 . A A . 14 LEU CG   1 1 
       20 14980 1 1 14 LEU H    H 12.940  -4.788 30.042 1.00 . A A . 14 LEU H    1 1 
       20 14981 1 1 14 LEU HA   H 14.271  -3.404 27.848 1.00 . A A . 14 LEU HA   1 1 
       20 14982 1 1 14 LEU HB2  H 15.963  -4.893 28.610 1.00 . A A . 14 LEU HB2  1 1 
       20 14983 1 1 14 LEU HB3  H 14.834  -6.227 28.740 1.00 . A A . 14 LEU HB3  1 1 
       20 14984 1 1 14 LEU HD11 H 15.701  -4.841 24.821 1.00 . A A . 14 LEU HD11 1 1 
       20 14985 1 1 14 LEU HD12 H 14.027  -4.848 25.427 1.00 . A A . 14 LEU HD12 1 1 
       20 14986 1 1 14 LEU HD13 H 15.225  -3.738 26.135 1.00 . A A . 14 LEU HD13 1 1 
       20 14987 1 1 14 LEU HD21 H 17.202  -6.351 25.611 1.00 . A A . 14 LEU HD21 1 1 
       20 14988 1 1 14 LEU HD22 H 17.539  -5.364 27.053 1.00 . A A . 14 LEU HD22 1 1 
       20 14989 1 1 14 LEU HD23 H 17.107  -7.082 27.231 1.00 . A A . 14 LEU HD23 1 1 
       20 14990 1 1 14 LEU HG   H 14.876  -6.689 26.502 1.00 . A A . 14 LEU HG   1 1 
       20 14991 1 1 14 LEU N    N 13.575  -4.122 29.650 1.00 . A A . 14 LEU N    1 1 
       20 14992 1 1 14 LEU O    O 12.117  -5.849 27.748 1.00 . A A . 14 LEU O    1 1 
       20 14993 1 1 15 VAL C    C 11.466  -4.130 24.269 1.00 . A A . 15 VAL C    1 1 
       20 14994 1 1 15 VAL CA   C 11.091  -4.211 25.751 1.00 . A A . 15 VAL CA   1 1 
       20 14995 1 1 15 VAL CB   C  9.955  -3.261 26.133 1.00 . A A . 15 VAL CB   1 1 
       20 14996 1 1 15 VAL CG1  C  8.592  -3.884 25.826 1.00 . A A . 15 VAL CG1  1 1 
       20 14997 1 1 15 VAL CG2  C 10.052  -2.853 27.605 1.00 . A A . 15 VAL CG2  1 1 
       20 14998 1 1 15 VAL H    H 12.724  -3.066 26.355 1.00 . A A . 15 VAL H    1 1 
       20 14999 1 1 15 VAL HA   H 10.771  -5.228 25.976 1.00 . A A . 15 VAL HA   1 1 
       20 15000 1 1 15 VAL HB   H 10.054  -2.359 25.529 1.00 . A A . 15 VAL HB   1 1 
       20 15001 1 1 15 VAL HG11 H  7.988  -3.176 25.258 1.00 . A A . 15 VAL HG11 1 1 
       20 15002 1 1 15 VAL HG12 H  8.732  -4.793 25.241 1.00 . A A . 15 VAL HG12 1 1 
       20 15003 1 1 15 VAL HG13 H  8.085  -4.128 26.759 1.00 . A A . 15 VAL HG13 1 1 
       20 15004 1 1 15 VAL HG21 H 10.542  -1.883 27.681 1.00 . A A . 15 VAL HG21 1 1 
       20 15005 1 1 15 VAL HG22 H  9.051  -2.789 28.031 1.00 . A A . 15 VAL HG22 1 1 
       20 15006 1 1 15 VAL HG23 H 10.632  -3.598 28.150 1.00 . A A . 15 VAL HG23 1 1 
       20 15007 1 1 15 VAL N    N 12.266  -3.931 26.559 1.00 . A A . 15 VAL N    1 1 
       20 15008 1 1 15 VAL O    O 11.444  -3.051 23.678 1.00 . A A . 15 VAL O    1 1 
       20 15009 1 1 16 ARG C    C 10.983  -5.784 21.460 1.00 . A A . 16 ARG C    1 1 
       20 15010 1 1 16 ARG CA   C 12.180  -5.357 22.312 1.00 . A A . 16 ARG CA   1 1 
       20 15011 1 1 16 ARG CB   C 13.326  -6.349 22.102 1.00 . A A . 16 ARG CB   1 1 
       20 15012 1 1 16 ARG CD   C 15.841  -6.496 22.203 1.00 . A A . 16 ARG CD   1 1 
       20 15013 1 1 16 ARG CG   C 14.587  -5.894 22.839 1.00 . A A . 16 ARG CG   1 1 
       20 15014 1 1 16 ARG CZ   C 16.481  -7.065 19.854 1.00 . A A . 16 ARG CZ   1 1 
       20 15015 1 1 16 ARG H    H 11.817  -6.157 24.200 1.00 . A A . 16 ARG H    1 1 
       20 15016 1 1 16 ARG HA   H 12.502  -4.348 22.057 1.00 . A A . 16 ARG HA   1 1 
       20 15017 1 1 16 ARG HB2  H 13.028  -7.335 22.458 1.00 . A A . 16 ARG HB2  1 1 
       20 15018 1 1 16 ARG HB3  H 13.538  -6.445 21.037 1.00 . A A . 16 ARG HB3  1 1 
       20 15019 1 1 16 ARG HD2  H 16.732  -6.031 22.625 1.00 . A A . 16 ARG HD2  1 1 
       20 15020 1 1 16 ARG HD3  H 15.900  -7.560 22.431 1.00 . A A . 16 ARG HD3  1 1 
       20 15021 1 1 16 ARG HE   H 15.263  -5.540 20.379 1.00 . A A . 16 ARG HE   1 1 
       20 15022 1 1 16 ARG HG2  H 14.651  -4.806 22.820 1.00 . A A . 16 ARG HG2  1 1 
       20 15023 1 1 16 ARG HG3  H 14.527  -6.191 23.886 1.00 . A A . 16 ARG HG3  1 1 
       20 15024 1 1 16 ARG HH11 H 17.307  -8.297 21.259 1.00 . A A . 16 ARG HH11 1 1 
       20 15025 1 1 16 ARG HH12 H 17.731  -8.664 19.621 1.00 . A A . 16 ARG HH12 1 1 
       20 15026 1 1 16 ARG HH22 H 16.846  -7.316 17.848 1.00 . A A . 16 ARG HH22 1 1 
       20 15027 1 1 16 ARG N    N 11.801  -5.284 23.712 1.00 . A A . 16 ARG N    1 1 
       20 15028 1 1 16 ARG NE   N 15.812  -6.294 20.737 1.00 . A A . 16 ARG NE   1 1 
       20 15029 1 1 16 ARG NH1  N 17.239  -8.098 20.282 1.00 . A A . 16 ARG NH1  1 1 
       20 15030 1 1 16 ARG NH2  N 16.384  -6.795 18.566 1.00 . A A . 16 ARG NH2  1 1 
       20 15031 1 1 16 ARG O    O 10.596  -6.951 21.467 1.00 . A A . 16 ARG O    1 1 
       20 15032 1 1 17 TYR C    C  9.732  -5.473 18.481 1.00 . A A . 17 TYR C    1 1 
       20 15033 1 1 17 TYR CA   C  9.285  -5.075 19.889 1.00 . A A . 17 TYR CA   1 1 
       20 15034 1 1 17 TYR CB   C  8.508  -3.760 19.812 1.00 . A A . 17 TYR CB   1 1 
       20 15035 1 1 17 TYR CD1  C  6.264  -4.626 20.569 1.00 . A A . 17 TYR CD1  1 1 
       20 15036 1 1 17 TYR CD2  C  6.375  -3.409 18.514 1.00 . A A . 17 TYR CD2  1 1 
       20 15037 1 1 17 TYR CE1  C  4.845  -4.794 20.393 1.00 . A A . 17 TYR CE1  1 1 
       20 15038 1 1 17 TYR CE2  C  4.956  -3.577 18.339 1.00 . A A . 17 TYR CE2  1 1 
       20 15039 1 1 17 TYR CG   C  7.000  -3.937 19.626 1.00 . A A . 17 TYR CG   1 1 
       20 15040 1 1 17 TYR CZ   C  4.261  -4.261 19.287 1.00 . A A . 17 TYR CZ   1 1 
       20 15041 1 1 17 TYR H    H 10.751  -3.868 20.744 1.00 . A A . 17 TYR H    1 1 
       20 15042 1 1 17 TYR HA   H  8.717  -5.896 20.328 1.00 . A A . 17 TYR HA   1 1 
       20 15043 1 1 17 TYR HB2  H  8.686  -3.190 20.724 1.00 . A A . 17 TYR HB2  1 1 
       20 15044 1 1 17 TYR HB3  H  8.899  -3.167 18.985 1.00 . A A . 17 TYR HB3  1 1 
       20 15045 1 1 17 TYR HD1  H  6.758  -5.043 21.446 1.00 . A A . 17 TYR HD1  1 1 
       20 15046 1 1 17 TYR HD2  H  6.956  -2.865 17.769 1.00 . A A . 17 TYR HD2  1 1 
       20 15047 1 1 17 TYR HE1  H  4.252  -5.335 21.130 1.00 . A A . 17 TYR HE1  1 1 
       20 15048 1 1 17 TYR HE2  H  4.450  -3.165 17.466 1.00 . A A . 17 TYR HE2  1 1 
       20 15049 1 1 17 TYR HH   H  2.654  -5.354 19.356 1.00 . A A . 17 TYR HH   1 1 
       20 15050 1 1 17 TYR N    N 10.430  -4.815 20.745 1.00 . A A . 17 TYR N    1 1 
       20 15051 1 1 17 TYR O    O 10.857  -5.182 18.078 1.00 . A A . 17 TYR O    1 1 
       20 15052 1 1 17 TYR OH   O  2.920  -4.419 19.121 1.00 . A A . 17 TYR OH   1 1 
       20 15053 1 1 18 ARG C    C  7.826  -6.634 15.595 1.00 . A A . 18 ARG C    1 1 
       20 15054 1 1 18 ARG CA   C  9.115  -6.573 16.418 1.00 . A A . 18 ARG CA   1 1 
       20 15055 1 1 18 ARG CB   C  9.778  -7.952 16.416 1.00 . A A . 18 ARG CB   1 1 
       20 15056 1 1 18 ARG CD   C  9.869 -10.216 17.523 1.00 . A A . 18 ARG CD   1 1 
       20 15057 1 1 18 ARG CG   C  9.211  -8.834 17.530 1.00 . A A . 18 ARG CG   1 1 
       20 15058 1 1 18 ARG CZ   C 11.808 -11.299 18.671 1.00 . A A . 18 ARG CZ   1 1 
       20 15059 1 1 18 ARG H    H  7.915  -6.365 18.108 1.00 . A A . 18 ARG H    1 1 
       20 15060 1 1 18 ARG HA   H  9.799  -5.824 16.020 1.00 . A A . 18 ARG HA   1 1 
       20 15061 1 1 18 ARG HB2  H  9.622  -8.433 15.451 1.00 . A A . 18 ARG HB2  1 1 
       20 15062 1 1 18 ARG HB3  H 10.855  -7.841 16.547 1.00 . A A . 18 ARG HB3  1 1 
       20 15063 1 1 18 ARG HD2  H  9.122 -10.984 17.728 1.00 . A A . 18 ARG HD2  1 1 
       20 15064 1 1 18 ARG HD3  H 10.280 -10.427 16.535 1.00 . A A . 18 ARG HD3  1 1 
       20 15065 1 1 18 ARG HE   H 11.033  -9.499 19.168 1.00 . A A . 18 ARG HE   1 1 
       20 15066 1 1 18 ARG HG2  H  9.373  -8.356 18.496 1.00 . A A . 18 ARG HG2  1 1 
       20 15067 1 1 18 ARG HG3  H  8.134  -8.939 17.403 1.00 . A A . 18 ARG HG3  1 1 
       20 15068 1 1 18 ARG HH11 H 11.031 -12.403 17.138 1.00 . A A . 18 ARG HH11 1 1 
       20 15069 1 1 18 ARG HH12 H 12.376 -13.126 17.955 1.00 . A A . 18 ARG HH12 1 1 
       20 15070 1 1 18 ARG HH22 H 13.406 -11.961 19.779 1.00 . A A . 18 ARG HH22 1 1 
       20 15071 1 1 18 ARG N    N  8.828  -6.132 17.772 1.00 . A A . 18 ARG N    1 1 
       20 15072 1 1 18 ARG NE   N 10.943 -10.271 18.539 1.00 . A A . 18 ARG NE   1 1 
       20 15073 1 1 18 ARG NH1  N 11.732 -12.369 17.851 1.00 . A A . 18 ARG NH1  1 1 
       20 15074 1 1 18 ARG NH2  N 12.729 -11.244 19.615 1.00 . A A . 18 ARG NH2  1 1 
       20 15075 1 1 18 ARG O    O  6.743  -6.829 16.145 1.00 . A A . 18 ARG O    1 1 
       20 15076 1 1 19 ARG C    C  7.326  -6.510 11.933 1.00 . A A . 19 ARG C    1 1 
       20 15077 1 1 19 ARG CA   C  6.849  -6.497 13.387 1.00 . A A . 19 ARG CA   1 1 
       20 15078 1 1 19 ARG CB   C  5.935  -5.290 13.606 1.00 . A A . 19 ARG CB   1 1 
       20 15079 1 1 19 ARG CD   C  3.420  -5.129 13.531 1.00 . A A . 19 ARG CD   1 1 
       20 15080 1 1 19 ARG CG   C  4.692  -5.374 12.718 1.00 . A A . 19 ARG CG   1 1 
       20 15081 1 1 19 ARG CZ   C  1.037  -4.597 12.991 1.00 . A A . 19 ARG CZ   1 1 
       20 15082 1 1 19 ARG H    H  8.870  -6.307 13.852 1.00 . A A . 19 ARG H    1 1 
       20 15083 1 1 19 ARG HA   H  6.322  -7.419 13.635 1.00 . A A . 19 ARG HA   1 1 
       20 15084 1 1 19 ARG HB2  H  5.636  -5.241 14.653 1.00 . A A . 19 ARG HB2  1 1 
       20 15085 1 1 19 ARG HB3  H  6.481  -4.372 13.388 1.00 . A A . 19 ARG HB3  1 1 
       20 15086 1 1 19 ARG HD2  H  3.290  -5.923 14.266 1.00 . A A . 19 ARG HD2  1 1 
       20 15087 1 1 19 ARG HD3  H  3.506  -4.194 14.084 1.00 . A A . 19 ARG HD3  1 1 
       20 15088 1 1 19 ARG HE   H  2.356  -5.419 11.697 1.00 . A A . 19 ARG HE   1 1 
       20 15089 1 1 19 ARG HG2  H  4.763  -4.638 11.917 1.00 . A A . 19 ARG HG2  1 1 
       20 15090 1 1 19 ARG HG3  H  4.644  -6.355 12.246 1.00 . A A . 19 ARG HG3  1 1 
       20 15091 1 1 19 ARG HH11 H  1.578  -4.125 14.903 1.00 . A A . 19 ARG HH11 1 1 
       20 15092 1 1 19 ARG HH12 H -0.067  -3.769 14.497 1.00 . A A . 19 ARG HH12 1 1 
       20 15093 1 1 19 ARG HH22 H -0.865  -4.262 12.291 1.00 . A A . 19 ARG HH22 1 1 
       20 15094 1 1 19 ARG N    N  7.986  -6.464 14.291 1.00 . A A . 19 ARG N    1 1 
       20 15095 1 1 19 ARG NE   N  2.246  -5.077 12.631 1.00 . A A . 19 ARG NE   1 1 
       20 15096 1 1 19 ARG NH1  N  0.831  -4.123 14.238 1.00 . A A . 19 ARG NH1  1 1 
       20 15097 1 1 19 ARG NH2  N  0.058  -4.599 12.105 1.00 . A A . 19 ARG NH2  1 1 
       20 15098 1 1 19 ARG O    O  8.348  -5.908 11.607 1.00 . A A . 19 ARG O    1 1 
       20 15099 1 1 20 CYS C    C  5.597  -7.482  8.901 1.00 . A A . 20 CYS C    1 1 
       20 15100 1 1 20 CYS CA   C  6.896  -7.301  9.688 1.00 . A A . 20 CYS CA   1 1 
       20 15101 1 1 20 CYS CB   C  7.890  -8.433  9.419 1.00 . A A . 20 CYS CB   1 1 
       20 15102 1 1 20 CYS H    H  5.734  -7.688 11.373 1.00 . A A . 20 CYS H    1 1 
       20 15103 1 1 20 CYS HA   H  7.387  -6.366  9.416 1.00 . A A . 20 CYS HA   1 1 
       20 15104 1 1 20 CYS HB2  H  7.715  -9.230 10.142 1.00 . A A . 20 CYS HB2  1 1 
       20 15105 1 1 20 CYS HB3  H  7.688  -8.848  8.432 1.00 . A A . 20 CYS HB3  1 1 
       20 15106 1 1 20 CYS N    N  6.564  -7.202 11.099 1.00 . A A . 20 CYS N    1 1 
       20 15107 1 1 20 CYS O    O  4.688  -8.179  9.348 1.00 . A A . 20 CYS O    1 1 
       20 15108 1 1 20 CYS SG   S  9.651  -7.943  9.500 1.00 . A A . 20 CYS SG   1 1 
       20 15109 1 1 21 TRP C    C  4.765  -7.705  5.628 1.00 . A A . 21 TRP C    1 1 
       20 15110 1 1 21 TRP CA   C  4.380  -6.925  6.886 1.00 . A A . 21 TRP CA   1 1 
       20 15111 1 1 21 TRP CB   C  3.826  -5.532  6.580 1.00 . A A . 21 TRP CB   1 1 
       20 15112 1 1 21 TRP CD1  C  2.142  -5.324  8.525 1.00 . A A . 21 TRP CD1  1 1 
       20 15113 1 1 21 TRP CD2  C  3.467  -3.561  8.323 1.00 . A A . 21 TRP CD2  1 1 
       20 15114 1 1 21 TRP CE2  C  2.624  -3.323  9.389 1.00 . A A . 21 TRP CE2  1 1 
       20 15115 1 1 21 TRP CE3  C  4.438  -2.621  7.933 1.00 . A A . 21 TRP CE3  1 1 
       20 15116 1 1 21 TRP CG   C  3.147  -4.856  7.772 1.00 . A A . 21 TRP CG   1 1 
       20 15117 1 1 21 TRP CH2  C  3.624  -1.200  9.783 1.00 . A A . 21 TRP CH2  1 1 
       20 15118 1 1 21 TRP CZ2  C  2.665  -2.151 10.153 1.00 . A A . 21 TRP CZ2  1 1 
       20 15119 1 1 21 TRP CZ3  C  4.466  -1.454  8.707 1.00 . A A . 21 TRP CZ3  1 1 
       20 15120 1 1 21 TRP H    H  6.296  -6.278  7.384 1.00 . A A . 21 TRP H    1 1 
       20 15121 1 1 21 TRP HA   H  3.605  -7.461  7.434 1.00 . A A . 21 TRP HA   1 1 
       20 15122 1 1 21 TRP HB2  H  4.641  -4.897  6.230 1.00 . A A . 21 TRP HB2  1 1 
       20 15123 1 1 21 TRP HB3  H  3.109  -5.609  5.762 1.00 . A A . 21 TRP HB3  1 1 
       20 15124 1 1 21 TRP HD1  H  1.661  -6.291  8.373 1.00 . A A . 21 TRP HD1  1 1 
       20 15125 1 1 21 TRP HE1  H  1.008  -4.566 10.260 1.00 . A A . 21 TRP HE1  1 1 
       20 15126 1 1 21 TRP HE3  H  5.115  -2.784  7.095 1.00 . A A . 21 TRP HE3  1 1 
       20 15127 1 1 21 TRP HH2  H  3.710  -0.265 10.337 1.00 . A A . 21 TRP HH2  1 1 
       20 15128 1 1 21 TRP HZ2  H  1.988  -1.987 10.991 1.00 . A A . 21 TRP HZ2  1 1 
       20 15129 1 1 21 TRP HZ3  H  5.200  -0.692  8.447 1.00 . A A . 21 TRP HZ3  1 1 
       20 15130 1 1 21 TRP N    N  5.552  -6.843  7.741 1.00 . A A . 21 TRP N    1 1 
       20 15131 1 1 21 TRP NE1  N  1.792  -4.430  9.516 1.00 . A A . 21 TRP NE1  1 1 
       20 15132 1 1 21 TRP O    O  3.897  -8.150  4.878 1.00 . A A . 21 TRP O    1 1 
       20 15133 2 1  1 ARG C    C 10.116  -0.004  5.161 1.00 . B B . 31 ARG C    1 1 
       20 15134 2 1  1 ARG CA   C  9.584   0.804  3.976 1.00 . B B . 31 ARG CA   1 1 
       20 15135 2 1  1 ARG CB   C  9.154   2.189  4.464 1.00 . B B . 31 ARG CB   1 1 
       20 15136 2 1  1 ARG CD   C  8.094   3.443  2.550 1.00 . B B . 31 ARG CD   1 1 
       20 15137 2 1  1 ARG CG   C  9.366   3.244  3.376 1.00 . B B . 31 ARG CG   1 1 
       20 15138 2 1  1 ARG CZ   C  6.228   5.107  2.484 1.00 . B B . 31 ARG CZ   1 1 
       20 15139 2 1  1 ARG H1   H  7.574   0.327  3.711 1.00 . B B . 31 ARG H1   1 1 
       20 15140 2 1  1 ARG HA   H 10.338   0.896  3.194 1.00 . B B . 31 ARG HA   1 1 
       20 15141 2 1  1 ARG HB2  H  8.104   2.166  4.754 1.00 . B B . 31 ARG HB2  1 1 
       20 15142 2 1  1 ARG HB3  H  9.725   2.458  5.353 1.00 . B B . 31 ARG HB3  1 1 
       20 15143 2 1  1 ARG HD2  H  8.352   3.633  1.508 1.00 . B B . 31 ARG HD2  1 1 
       20 15144 2 1  1 ARG HD3  H  7.493   2.533  2.568 1.00 . B B . 31 ARG HD3  1 1 
       20 15145 2 1  1 ARG HE   H  7.602   4.973  3.962 1.00 . B B . 31 ARG HE   1 1 
       20 15146 2 1  1 ARG HG2  H  9.659   4.189  3.833 1.00 . B B . 31 ARG HG2  1 1 
       20 15147 2 1  1 ARG HG3  H 10.184   2.939  2.723 1.00 . B B . 31 ARG HG3  1 1 
       20 15148 2 1  1 ARG HH11 H  6.269   3.844  0.879 1.00 . B B . 31 ARG HH11 1 1 
       20 15149 2 1  1 ARG HH12 H  4.988   5.009  0.864 1.00 . B B . 31 ARG HH12 1 1 
       20 15150 2 1  1 ARG HH22 H  4.797   6.568  2.674 1.00 . B B . 31 ARG HH22 1 1 
       20 15151 2 1  1 ARG N    N  8.477   0.105  3.345 1.00 . B B . 31 ARG N    1 1 
       20 15152 2 1  1 ARG NE   N  7.311   4.576  3.091 1.00 . B B . 31 ARG NE   1 1 
       20 15153 2 1  1 ARG NH1  N  5.791   4.610  1.307 1.00 . B B . 31 ARG NH1  1 1 
       20 15154 2 1  1 ARG NH2  N  5.604   6.119  3.057 1.00 . B B . 31 ARG NH2  1 1 
       20 15155 2 1  1 ARG O    O  9.681  -1.131  5.394 1.00 . B B . 31 ARG O    1 1 
       20 15156 2 1  2 TRP C    C 11.683   0.967  8.179 1.00 . B B . 32 TRP C    1 1 
       20 15157 2 1  2 TRP CA   C 11.646  -0.046  7.034 1.00 . B B . 32 TRP CA   1 1 
       20 15158 2 1  2 TRP CB   C 13.026  -0.614  6.693 1.00 . B B . 32 TRP CB   1 1 
       20 15159 2 1  2 TRP CD1  C 12.905  -2.484  4.918 1.00 . B B . 32 TRP CD1  1 1 
       20 15160 2 1  2 TRP CD2  C 13.066  -3.253  6.990 1.00 . B B . 32 TRP CD2  1 1 
       20 15161 2 1  2 TRP CE2  C 13.010  -4.344  6.148 1.00 . B B . 32 TRP CE2  1 1 
       20 15162 2 1  2 TRP CE3  C 13.172  -3.407  8.383 1.00 . B B . 32 TRP CE3  1 1 
       20 15163 2 1  2 TRP CG   C 12.997  -2.057  6.185 1.00 . B B . 32 TRP CG   1 1 
       20 15164 2 1  2 TRP CH2  C 13.158  -5.845  7.988 1.00 . B B . 32 TRP CH2  1 1 
       20 15165 2 1  2 TRP CZ2  C 13.053  -5.667  6.604 1.00 . B B . 32 TRP CZ2  1 1 
       20 15166 2 1  2 TRP CZ3  C 13.214  -4.735  8.823 1.00 . B B . 32 TRP CZ3  1 1 
       20 15167 2 1  2 TRP H    H 11.398   1.519  5.682 1.00 . B B . 32 TRP H    1 1 
       20 15168 2 1  2 TRP HA   H 11.013  -0.892  7.304 1.00 . B B . 32 TRP HA   1 1 
       20 15169 2 1  2 TRP HB2  H 13.490   0.018  5.935 1.00 . B B . 32 TRP HB2  1 1 
       20 15170 2 1  2 TRP HB3  H 13.657  -0.564  7.580 1.00 . B B . 32 TRP HB3  1 1 
       20 15171 2 1  2 TRP HD1  H 12.835  -1.826  4.052 1.00 . B B . 32 TRP HD1  1 1 
       20 15172 2 1  2 TRP HE1  H 12.844  -4.462  3.940 1.00 . B B . 32 TRP HE1  1 1 
       20 15173 2 1  2 TRP HE3  H 13.218  -2.561  9.069 1.00 . B B . 32 TRP HE3  1 1 
       20 15174 2 1  2 TRP HH2  H 13.197  -6.850  8.410 1.00 . B B . 32 TRP HH2  1 1 
       20 15175 2 1  2 TRP HZ2  H 13.007  -6.513  5.918 1.00 . B B . 32 TRP HZ2  1 1 
       20 15176 2 1  2 TRP HZ3  H 13.296  -4.912  9.896 1.00 . B B . 32 TRP HZ3  1 1 
       20 15177 2 1  2 TRP N    N 11.050   0.603  5.878 1.00 . B B . 32 TRP N    1 1 
       20 15178 2 1  2 TRP NE1  N 12.908  -3.862  4.848 1.00 . B B . 32 TRP NE1  1 1 
       20 15179 2 1  2 TRP O    O 12.608   1.773  8.270 1.00 . B B . 32 TRP O    1 1 
       20 15180 2 1  3 CYS C    C 11.289   1.150 11.347 1.00 . B B . 33 CYS C    1 1 
       20 15181 2 1  3 CYS CA   C 10.570   1.795 10.160 1.00 . B B . 33 CYS CA   1 1 
       20 15182 2 1  3 CYS CB   C  9.116   2.137 10.491 1.00 . B B . 33 CYS CB   1 1 
       20 15183 2 1  3 CYS H    H  9.917   0.236  8.944 1.00 . B B . 33 CYS H    1 1 
       20 15184 2 1  3 CYS HA   H 11.063   2.722  9.867 1.00 . B B . 33 CYS HA   1 1 
       20 15185 2 1  3 CYS HB2  H  8.489   1.283 10.233 1.00 . B B . 33 CYS HB2  1 1 
       20 15186 2 1  3 CYS HB3  H  9.028   2.285 11.567 1.00 . B B . 33 CYS HB3  1 1 
       20 15187 2 1  3 CYS N    N 10.666   0.894  9.025 1.00 . B B . 33 CYS N    1 1 
       20 15188 2 1  3 CYS O    O 11.427  -0.071 11.405 1.00 . B B . 33 CYS O    1 1 
       20 15189 2 1  3 CYS SG   S  8.464   3.620  9.640 1.00 . B B . 33 CYS SG   1 1 
       20 15190 2 1  4 VAL C    C 12.164   2.488 14.609 1.00 . B B . 34 VAL C    1 1 
       20 15191 2 1  4 VAL CA   C 12.427   1.527 13.448 1.00 . B B . 34 VAL CA   1 1 
       20 15192 2 1  4 VAL CB   C 13.916   1.355 13.140 1.00 . B B . 34 VAL CB   1 1 
       20 15193 2 1  4 VAL CG1  C 14.178   0.028 12.424 1.00 . B B . 34 VAL CG1  1 1 
       20 15194 2 1  4 VAL CG2  C 14.446   2.534 12.322 1.00 . B B . 34 VAL CG2  1 1 
       20 15195 2 1  4 VAL H    H 11.610   2.991 12.211 1.00 . B B . 34 VAL H    1 1 
       20 15196 2 1  4 VAL HA   H 12.020   0.549 13.702 1.00 . B B . 34 VAL HA   1 1 
       20 15197 2 1  4 VAL HB   H 14.454   1.336 14.088 1.00 . B B . 34 VAL HB   1 1 
       20 15198 2 1  4 VAL HG11 H 13.852  -0.797 13.058 1.00 . B B . 34 VAL HG11 1 1 
       20 15199 2 1  4 VAL HG12 H 13.624   0.006 11.486 1.00 . B B . 34 VAL HG12 1 1 
       20 15200 2 1  4 VAL HG13 H 15.244  -0.069 12.219 1.00 . B B . 34 VAL HG13 1 1 
       20 15201 2 1  4 VAL HG21 H 15.432   2.287 11.926 1.00 . B B . 34 VAL HG21 1 1 
       20 15202 2 1  4 VAL HG22 H 13.764   2.739 11.496 1.00 . B B . 34 VAL HG22 1 1 
       20 15203 2 1  4 VAL HG23 H 14.521   3.415 12.959 1.00 . B B . 34 VAL HG23 1 1 
       20 15204 2 1  4 VAL N    N 11.726   1.999 12.265 1.00 . B B . 34 VAL N    1 1 
       20 15205 2 1  4 VAL O    O 12.189   3.705 14.430 1.00 . B B . 34 VAL O    1 1 
       20 15206 2 1  5 TYR C    C 12.258   2.039 18.204 1.00 . B B . 35 TYR C    1 1 
       20 15207 2 1  5 TYR CA   C 11.649   2.694 16.963 1.00 . B B . 35 TYR CA   1 1 
       20 15208 2 1  5 TYR CB   C 10.127   2.728 17.113 1.00 . B B . 35 TYR CB   1 1 
       20 15209 2 1  5 TYR CD1  C 10.187   5.086 18.004 1.00 . B B . 35 TYR CD1  1 1 
       20 15210 2 1  5 TYR CD2  C  8.589   3.567 18.927 1.00 . B B . 35 TYR CD2  1 1 
       20 15211 2 1  5 TYR CE1  C  9.708   6.123 18.880 1.00 . B B . 35 TYR CE1  1 1 
       20 15212 2 1  5 TYR CE2  C  8.110   4.604 19.803 1.00 . B B . 35 TYR CE2  1 1 
       20 15213 2 1  5 TYR CG   C  9.618   3.829 18.045 1.00 . B B . 35 TYR CG   1 1 
       20 15214 2 1  5 TYR CZ   C  8.693   5.831 19.737 1.00 . B B . 35 TYR CZ   1 1 
       20 15215 2 1  5 TYR H    H 11.898   0.915 15.910 1.00 . B B . 35 TYR H    1 1 
       20 15216 2 1  5 TYR HA   H 12.099   3.677 16.823 1.00 . B B . 35 TYR HA   1 1 
       20 15217 2 1  5 TYR HB2  H  9.678   2.862 16.129 1.00 . B B . 35 TYR HB2  1 1 
       20 15218 2 1  5 TYR HB3  H  9.788   1.763 17.490 1.00 . B B . 35 TYR HB3  1 1 
       20 15219 2 1  5 TYR HD1  H 11.000   5.293 17.307 1.00 . B B . 35 TYR HD1  1 1 
       20 15220 2 1  5 TYR HD2  H  8.139   2.574 18.959 1.00 . B B . 35 TYR HD2  1 1 
       20 15221 2 1  5 TYR HE1  H 10.149   7.120 18.858 1.00 . B B . 35 TYR HE1  1 1 
       20 15222 2 1  5 TYR HE2  H  7.298   4.410 20.504 1.00 . B B . 35 TYR HE2  1 1 
       20 15223 2 1  5 TYR HH   H  8.101   7.656 20.050 1.00 . B B . 35 TYR HH   1 1 
       20 15224 2 1  5 TYR N    N 11.917   1.905 15.773 1.00 . B B . 35 TYR N    1 1 
       20 15225 2 1  5 TYR O    O 11.724   1.057 18.717 1.00 . B B . 35 TYR O    1 1 
       20 15226 2 1  5 TYR OH   O  8.240   6.810 20.565 1.00 . B B . 35 TYR OH   1 1 
       20 15227 2 1  6 ALA C    C 14.315   3.237 20.803 1.00 . B B . 36 ALA C    1 1 
       20 15228 2 1  6 ALA CA   C 14.055   2.091 19.822 1.00 . B B . 36 ALA CA   1 1 
       20 15229 2 1  6 ALA CB   C 15.344   1.390 19.390 1.00 . B B . 36 ALA CB   1 1 
       20 15230 2 1  6 ALA H    H 13.796   3.407 18.228 1.00 . B B . 36 ALA H    1 1 
       20 15231 2 1  6 ALA HA   H 13.400   1.360 20.296 1.00 . B B . 36 ALA HA   1 1 
       20 15232 2 1  6 ALA HB1  H 15.865   2.007 18.657 1.00 . B B . 36 ALA HB1  1 1 
       20 15233 2 1  6 ALA HB2  H 15.985   1.240 20.259 1.00 . B B . 36 ALA HB2  1 1 
       20 15234 2 1  6 ALA HB3  H 15.102   0.425 18.946 1.00 . B B . 36 ALA HB3  1 1 
       20 15235 2 1  6 ALA N    N 13.368   2.608 18.651 1.00 . B B . 36 ALA N    1 1 
       20 15236 2 1  6 ALA O    O 14.299   4.405 20.417 1.00 . B B . 36 ALA O    1 1 
       20 15237 2 1  7 TYR C    C 15.721   3.265 24.175 1.00 . B B . 37 TYR C    1 1 
       20 15238 2 1  7 TYR CA   C 14.811   3.844 23.091 1.00 . B B . 37 TYR CA   1 1 
       20 15239 2 1  7 TYR CB   C 13.452   4.179 23.708 1.00 . B B . 37 TYR CB   1 1 
       20 15240 2 1  7 TYR CD1  C 14.015   5.672 25.660 1.00 . B B . 37 TYR CD1  1 1 
       20 15241 2 1  7 TYR CD2  C 12.769   6.603 23.845 1.00 . B B . 37 TYR CD2  1 1 
       20 15242 2 1  7 TYR CE1  C 13.977   6.942 26.338 1.00 . B B . 37 TYR CE1  1 1 
       20 15243 2 1  7 TYR CE2  C 12.731   7.873 24.522 1.00 . B B . 37 TYR CE2  1 1 
       20 15244 2 1  7 TYR CG   C 13.411   5.529 24.428 1.00 . B B . 37 TYR CG   1 1 
       20 15245 2 1  7 TYR CZ   C 13.337   7.980 25.735 1.00 . B B . 37 TYR CZ   1 1 
       20 15246 2 1  7 TYR H    H 14.559   1.911 22.358 1.00 . B B . 37 TYR H    1 1 
       20 15247 2 1  7 TYR HA   H 15.306   4.698 22.629 1.00 . B B . 37 TYR HA   1 1 
       20 15248 2 1  7 TYR HB2  H 12.696   4.175 22.922 1.00 . B B . 37 TYR HB2  1 1 
       20 15249 2 1  7 TYR HB3  H 13.181   3.394 24.414 1.00 . B B . 37 TYR HB3  1 1 
       20 15250 2 1  7 TYR HD1  H 14.522   4.824 26.121 1.00 . B B . 37 TYR HD1  1 1 
       20 15251 2 1  7 TYR HD2  H 12.292   6.490 22.872 1.00 . B B . 37 TYR HD2  1 1 
       20 15252 2 1  7 TYR HE1  H 14.450   7.069 27.311 1.00 . B B . 37 TYR HE1  1 1 
       20 15253 2 1  7 TYR HE2  H 12.228   8.729 24.073 1.00 . B B . 37 TYR HE2  1 1 
       20 15254 2 1  7 TYR HH   H 12.437   9.645 26.180 1.00 . B B . 37 TYR HH   1 1 
       20 15255 2 1  7 TYR N    N 14.548   2.863 22.052 1.00 . B B . 37 TYR N    1 1 
       20 15256 2 1  7 TYR O    O 15.266   2.967 25.279 1.00 . B B . 37 TYR O    1 1 
       20 15257 2 1  7 TYR OH   O 13.300   9.180 26.375 1.00 . B B . 37 TYR OH   1 1 
       20 15258 2 1  8 VAL C    C 18.663   3.736 25.481 1.00 . B B . 38 VAL C    1 1 
       20 15259 2 1  8 VAL CA   C 17.969   2.584 24.753 1.00 . B B . 38 VAL CA   1 1 
       20 15260 2 1  8 VAL CB   C 18.947   1.670 24.012 1.00 . B B . 38 VAL CB   1 1 
       20 15261 2 1  8 VAL CG1  C 19.972   1.068 24.975 1.00 . B B . 38 VAL CG1  1 1 
       20 15262 2 1  8 VAL CG2  C 18.201   0.572 23.249 1.00 . B B . 38 VAL CG2  1 1 
       20 15263 2 1  8 VAL H    H 17.352   3.367 22.924 1.00 . B B . 38 VAL H    1 1 
       20 15264 2 1  8 VAL HA   H 17.431   1.980 25.484 1.00 . B B . 38 VAL HA   1 1 
       20 15265 2 1  8 VAL HB   H 19.486   2.276 23.284 1.00 . B B . 38 VAL HB   1 1 
       20 15266 2 1  8 VAL HG11 H 19.476   0.785 25.904 1.00 . B B . 38 VAL HG11 1 1 
       20 15267 2 1  8 VAL HG12 H 20.424   0.186 24.521 1.00 . B B . 38 VAL HG12 1 1 
       20 15268 2 1  8 VAL HG13 H 20.747   1.805 25.188 1.00 . B B . 38 VAL HG13 1 1 
       20 15269 2 1  8 VAL HG21 H 18.807   0.241 22.406 1.00 . B B . 38 VAL HG21 1 1 
       20 15270 2 1  8 VAL HG22 H 18.014  -0.270 23.916 1.00 . B B . 38 VAL HG22 1 1 
       20 15271 2 1  8 VAL HG23 H 17.252   0.965 22.884 1.00 . B B . 38 VAL HG23 1 1 
       20 15272 2 1  8 VAL N    N 16.991   3.122 23.823 1.00 . B B . 38 VAL N    1 1 
       20 15273 2 1  8 VAL O    O 18.845   4.813 24.915 1.00 . B B . 38 VAL O    1 1 
       20 15274 2 1  9 ARG C    C 20.711   3.808 28.476 1.00 . B B . 39 ARG C    1 1 
       20 15275 2 1  9 ARG CA   C 19.701   4.473 27.537 1.00 . B B . 39 ARG CA   1 1 
       20 15276 2 1  9 ARG CB   C 18.695   5.273 28.367 1.00 . B B . 39 ARG CB   1 1 
       20 15277 2 1  9 ARG CD   C 18.224   7.479 29.495 1.00 . B B . 39 ARG CD   1 1 
       20 15278 2 1  9 ARG CG   C 19.266   6.639 28.754 1.00 . B B . 39 ARG CG   1 1 
       20 15279 2 1  9 ARG CZ   C 19.465   9.002 31.042 1.00 . B B . 39 ARG CZ   1 1 
       20 15280 2 1  9 ARG H    H 18.880   2.593 27.179 1.00 . B B . 39 ARG H    1 1 
       20 15281 2 1  9 ARG HA   H 20.202   5.124 26.820 1.00 . B B . 39 ARG HA   1 1 
       20 15282 2 1  9 ARG HB2  H 17.775   5.408 27.798 1.00 . B B . 39 ARG HB2  1 1 
       20 15283 2 1  9 ARG HB3  H 18.435   4.716 29.266 1.00 . B B . 39 ARG HB3  1 1 
       20 15284 2 1  9 ARG HD2  H 17.975   8.364 28.910 1.00 . B B . 39 ARG HD2  1 1 
       20 15285 2 1  9 ARG HD3  H 17.304   6.908 29.616 1.00 . B B . 39 ARG HD3  1 1 
       20 15286 2 1  9 ARG HE   H 18.557   7.283 31.600 1.00 . B B . 39 ARG HE   1 1 
       20 15287 2 1  9 ARG HG2  H 20.145   6.504 29.384 1.00 . B B . 39 ARG HG2  1 1 
       20 15288 2 1  9 ARG HG3  H 19.594   7.167 27.858 1.00 . B B . 39 ARG HG3  1 1 
       20 15289 2 1  9 ARG HH11 H 19.430   9.640 29.102 1.00 . B B . 39 ARG HH11 1 1 
       20 15290 2 1  9 ARG HH12 H 20.283  10.674 30.200 1.00 . B B . 39 ARG HH12 1 1 
       20 15291 2 1  9 ARG HH22 H 20.418  10.070 32.516 1.00 . B B . 39 ARG HH22 1 1 
       20 15292 2 1  9 ARG N    N 19.031   3.471 26.726 1.00 . B B . 39 ARG N    1 1 
       20 15293 2 1  9 ARG NE   N 18.747   7.880 30.820 1.00 . B B . 39 ARG NE   1 1 
       20 15294 2 1  9 ARG NH1  N 19.751   9.845 30.027 1.00 . B B . 39 ARG NH1  1 1 
       20 15295 2 1  9 ARG NH2  N 19.882   9.262 32.267 1.00 . B B . 39 ARG NH2  1 1 
       20 15296 2 1  9 ARG O    O 20.406   2.795 29.103 1.00 . B B . 39 ARG O    1 1 
       20 15297 2 1 10 ILE C    C 23.849   5.035 29.844 1.00 . B B . 40 ILE C    1 1 
       20 15298 2 1 10 ILE CA   C 22.947   3.884 29.393 1.00 . B B . 40 ILE CA   1 1 
       20 15299 2 1 10 ILE CB   C 23.699   2.756 28.684 1.00 . B B . 40 ILE CB   1 1 
       20 15300 2 1 10 ILE CD1  C 23.877   0.299 29.224 1.00 . B B . 40 ILE CD1  1 1 
       20 15301 2 1 10 ILE CG1  C 22.940   1.433 28.802 1.00 . B B . 40 ILE CG1  1 1 
       20 15302 2 1 10 ILE CG2  C 25.134   2.642 29.203 1.00 . B B . 40 ILE CG2  1 1 
       20 15303 2 1 10 ILE H    H 22.131   5.230 28.029 1.00 . B B . 40 ILE H    1 1 
       20 15304 2 1 10 ILE HA   H 22.473   3.451 30.274 1.00 . B B . 40 ILE HA   1 1 
       20 15305 2 1 10 ILE HB   H 23.759   3.000 27.623 1.00 . B B . 40 ILE HB   1 1 
       20 15306 2 1 10 ILE HD11 H 24.619   0.131 28.443 1.00 . B B . 40 ILE HD11 1 1 
       20 15307 2 1 10 ILE HD12 H 24.381   0.571 30.152 1.00 . B B . 40 ILE HD12 1 1 
       20 15308 2 1 10 ILE HD13 H 23.299  -0.612 29.378 1.00 . B B . 40 ILE HD13 1 1 
       20 15309 2 1 10 ILE HG12 H 22.135   1.534 29.530 1.00 . B B . 40 ILE HG12 1 1 
       20 15310 2 1 10 ILE HG13 H 22.476   1.189 27.846 1.00 . B B . 40 ILE HG13 1 1 
       20 15311 2 1 10 ILE HG21 H 25.118   2.435 30.273 1.00 . B B . 40 ILE HG21 1 1 
       20 15312 2 1 10 ILE HG22 H 25.645   1.832 28.683 1.00 . B B . 40 ILE HG22 1 1 
       20 15313 2 1 10 ILE HG23 H 25.661   3.579 29.022 1.00 . B B . 40 ILE HG23 1 1 
       20 15314 2 1 10 ILE N    N 21.891   4.406 28.542 1.00 . B B . 40 ILE N    1 1 
       20 15315 2 1 10 ILE O    O 23.904   6.077 29.192 1.00 . B B . 40 ILE O    1 1 
       20 15316 2 1 11 ARG C    C 24.697   7.148 31.658 1.00 . B B . 41 ARG C    1 1 
       20 15317 2 1 11 ARG CA   C 25.429   5.814 31.501 1.00 . B B . 41 ARG CA   1 1 
       20 15318 2 1 11 ARG CB   C 26.649   6.012 30.599 1.00 . B B . 41 ARG CB   1 1 
       20 15319 2 1 11 ARG CD   C 28.344   4.779 32.002 1.00 . B B . 41 ARG CD   1 1 
       20 15320 2 1 11 ARG CG   C 27.587   4.805 30.673 1.00 . B B . 41 ARG CG   1 1 
       20 15321 2 1 11 ARG CZ   C 30.736   4.828 32.728 1.00 . B B . 41 ARG CZ   1 1 
       20 15322 2 1 11 ARG H    H 24.482   3.958 31.480 1.00 . B B . 41 ARG H    1 1 
       20 15323 2 1 11 ARG HA   H 25.735   5.418 32.470 1.00 . B B . 41 ARG HA   1 1 
       20 15324 2 1 11 ARG HB2  H 26.324   6.162 29.570 1.00 . B B . 41 ARG HB2  1 1 
       20 15325 2 1 11 ARG HB3  H 27.185   6.912 30.899 1.00 . B B . 41 ARG HB3  1 1 
       20 15326 2 1 11 ARG HD2  H 28.060   5.639 32.608 1.00 . B B . 41 ARG HD2  1 1 
       20 15327 2 1 11 ARG HD3  H 28.073   3.887 32.567 1.00 . B B . 41 ARG HD3  1 1 
       20 15328 2 1 11 ARG HE   H 30.117   4.780 30.804 1.00 . B B . 41 ARG HE   1 1 
       20 15329 2 1 11 ARG HG2  H 27.012   3.886 30.559 1.00 . B B . 41 ARG HG2  1 1 
       20 15330 2 1 11 ARG HG3  H 28.296   4.840 29.846 1.00 . B B . 41 ARG HG3  1 1 
       20 15331 2 1 11 ARG HH11 H 29.400   4.840 34.274 1.00 . B B . 41 ARG HH11 1 1 
       20 15332 2 1 11 ARG HH12 H 31.067   4.874 34.743 1.00 . B B . 41 ARG HH12 1 1 
       20 15333 2 1 11 ARG HH22 H 32.764   4.864 33.051 1.00 . B B . 41 ARG HH22 1 1 
       20 15334 2 1 11 ARG N    N 24.533   4.809 30.956 1.00 . B B . 41 ARG N    1 1 
       20 15335 2 1 11 ARG NE   N 29.803   4.795 31.753 1.00 . B B . 41 ARG NE   1 1 
       20 15336 2 1 11 ARG NH1  N 30.370   4.849 34.027 1.00 . B B . 41 ARG NH1  1 1 
       20 15337 2 1 11 ARG NH2  N 32.012   4.840 32.392 1.00 . B B . 41 ARG NH2  1 1 
       20 15338 2 1 11 ARG O    O 24.195   7.462 32.736 1.00 . B B . 41 ARG O    1 1 
       20 15339 2 1 12 GLY C    C 23.677   9.646 29.143 1.00 . B B . 42 GLY C    1 1 
       20 15340 2 1 12 GLY CA   C 23.998   9.192 30.568 1.00 . B B . 42 GLY CA   1 1 
       20 15341 2 1 12 GLY H    H 25.071   7.635 29.693 1.00 . B B . 42 GLY H    1 1 
       20 15342 2 1 12 GLY HA2  H 23.079   9.132 31.151 1.00 . B B . 42 GLY HA2  1 1 
       20 15343 2 1 12 GLY HA3  H 24.636   9.930 31.054 1.00 . B B . 42 GLY HA3  1 1 
       20 15344 2 1 12 GLY N    N 24.660   7.898 30.566 1.00 . B B . 42 GLY N    1 1 
       20 15345 2 1 12 GLY O    O 23.580  10.843 28.876 1.00 . B B . 42 GLY O    1 1 
       20 15346 2 1 13 VAL C    C 22.024   8.095 26.434 1.00 . B B . 43 VAL C    1 1 
       20 15347 2 1 13 VAL CA   C 23.214   8.951 26.873 1.00 . B B . 43 VAL CA   1 1 
       20 15348 2 1 13 VAL CB   C 24.457   8.735 26.008 1.00 . B B . 43 VAL CB   1 1 
       20 15349 2 1 13 VAL CG1  C 24.448   9.668 24.794 1.00 . B B . 43 VAL CG1  1 1 
       20 15350 2 1 13 VAL CG2  C 25.735   8.916 26.829 1.00 . B B . 43 VAL CG2  1 1 
       20 15351 2 1 13 VAL H    H 23.602   7.695 28.490 1.00 . B B . 43 VAL H    1 1 
       20 15352 2 1 13 VAL HA   H 22.934  10.002 26.807 1.00 . B B . 43 VAL HA   1 1 
       20 15353 2 1 13 VAL HB   H 24.436   7.709 25.642 1.00 . B B . 43 VAL HB   1 1 
       20 15354 2 1 13 VAL HG11 H 24.335   9.078 23.884 1.00 . B B . 43 VAL HG11 1 1 
       20 15355 2 1 13 VAL HG12 H 23.616  10.367 24.880 1.00 . B B . 43 VAL HG12 1 1 
       20 15356 2 1 13 VAL HG13 H 25.386  10.221 24.755 1.00 . B B . 43 VAL HG13 1 1 
       20 15357 2 1 13 VAL HG21 H 26.602   8.839 26.173 1.00 . B B . 43 VAL HG21 1 1 
       20 15358 2 1 13 VAL HG22 H 25.725   9.897 27.305 1.00 . B B . 43 VAL HG22 1 1 
       20 15359 2 1 13 VAL HG23 H 25.788   8.142 27.594 1.00 . B B . 43 VAL HG23 1 1 
       20 15360 2 1 13 VAL N    N 23.522   8.666 28.265 1.00 . B B . 43 VAL N    1 1 
       20 15361 2 1 13 VAL O    O 22.032   6.878 26.608 1.00 . B B . 43 VAL O    1 1 
       20 15362 2 1 14 LEU C    C 19.918   7.893 23.891 1.00 . B B . 44 LEU C    1 1 
       20 15363 2 1 14 LEU CA   C 19.834   8.083 25.407 1.00 . B B . 44 LEU CA   1 1 
       20 15364 2 1 14 LEU CB   C 18.578   8.828 25.864 1.00 . B B . 44 LEU CB   1 1 
       20 15365 2 1 14 LEU CD1  C 16.918   7.278 24.767 1.00 . B B . 44 LEU CD1  1 1 
       20 15366 2 1 14 LEU CD2  C 16.227   9.628 25.426 1.00 . B B . 44 LEU CD2  1 1 
       20 15367 2 1 14 LEU CG   C 17.366   8.731 24.936 1.00 . B B . 44 LEU CG   1 1 
       20 15368 2 1 14 LEU H    H 21.030   9.757 25.735 1.00 . B B . 44 LEU H    1 1 
       20 15369 2 1 14 LEU HA   H 19.815   7.100 25.878 1.00 . B B . 44 LEU HA   1 1 
       20 15370 2 1 14 LEU HB2  H 18.291   8.448 26.845 1.00 . B B . 44 LEU HB2  1 1 
       20 15371 2 1 14 LEU HB3  H 18.830   9.880 25.992 1.00 . B B . 44 LEU HB3  1 1 
       20 15372 2 1 14 LEU HD11 H 17.440   6.651 25.490 1.00 . B B . 44 LEU HD11 1 1 
       20 15373 2 1 14 LEU HD12 H 15.844   7.206 24.934 1.00 . B B . 44 LEU HD12 1 1 
       20 15374 2 1 14 LEU HD13 H 17.153   6.940 23.758 1.00 . B B . 44 LEU HD13 1 1 
       20 15375 2 1 14 LEU HD21 H 15.878   9.275 26.396 1.00 . B B . 44 LEU HD21 1 1 
       20 15376 2 1 14 LEU HD22 H 16.586  10.653 25.520 1.00 . B B . 44 LEU HD22 1 1 
       20 15377 2 1 14 LEU HD23 H 15.405   9.595 24.711 1.00 . B B . 44 LEU HD23 1 1 
       20 15378 2 1 14 LEU HG   H 17.660   9.093 23.951 1.00 . B B . 44 LEU HG   1 1 
       20 15379 2 1 14 LEU N    N 21.028   8.766 25.873 1.00 . B B . 44 LEU N    1 1 
       20 15380 2 1 14 LEU O    O 19.872   8.863 23.137 1.00 . B B . 44 LEU O    1 1 
       20 15381 2 1 15 VAL C    C 18.763   5.845 21.577 1.00 . B B . 45 VAL C    1 1 
       20 15382 2 1 15 VAL CA   C 20.133   6.306 22.078 1.00 . B B . 45 VAL CA   1 1 
       20 15383 2 1 15 VAL CB   C 21.233   5.266 21.854 1.00 . B B . 45 VAL CB   1 1 
       20 15384 2 1 15 VAL CG1  C 21.745   5.313 20.413 1.00 . B B . 45 VAL CG1  1 1 
       20 15385 2 1 15 VAL CG2  C 22.378   5.456 22.850 1.00 . B B . 45 VAL CG2  1 1 
       20 15386 2 1 15 VAL H    H 20.079   5.852 24.111 1.00 . B B . 45 VAL H    1 1 
       20 15387 2 1 15 VAL HA   H 20.414   7.215 21.546 1.00 . B B . 45 VAL HA   1 1 
       20 15388 2 1 15 VAL HB   H 20.801   4.280 22.024 1.00 . B B . 45 VAL HB   1 1 
       20 15389 2 1 15 VAL HG11 H 21.112   5.975 19.823 1.00 . B B . 45 VAL HG11 1 1 
       20 15390 2 1 15 VAL HG12 H 22.769   5.686 20.404 1.00 . B B . 45 VAL HG12 1 1 
       20 15391 2 1 15 VAL HG13 H 21.720   4.310 19.986 1.00 . B B . 45 VAL HG13 1 1 
       20 15392 2 1 15 VAL HG21 H 23.264   4.933 22.489 1.00 . B B . 45 VAL HG21 1 1 
       20 15393 2 1 15 VAL HG22 H 22.600   6.518 22.951 1.00 . B B . 45 VAL HG22 1 1 
       20 15394 2 1 15 VAL HG23 H 22.087   5.052 23.820 1.00 . B B . 45 VAL HG23 1 1 
       20 15395 2 1 15 VAL N    N 20.041   6.636 23.490 1.00 . B B . 45 VAL N    1 1 
       20 15396 2 1 15 VAL O    O 18.486   4.648 21.529 1.00 . B B . 45 VAL O    1 1 
       20 15397 2 1 16 ARG C    C 16.511   6.864 19.229 1.00 . B B . 46 ARG C    1 1 
       20 15398 2 1 16 ARG CA   C 16.608   6.530 20.719 1.00 . B B . 46 ARG CA   1 1 
       20 15399 2 1 16 ARG CB   C 15.550   7.328 21.483 1.00 . B B . 46 ARG CB   1 1 
       20 15400 2 1 16 ARG CD   C 13.258   8.376 21.375 1.00 . B B . 46 ARG CD   1 1 
       20 15401 2 1 16 ARG CG   C 14.347   7.641 20.590 1.00 . B B . 46 ARG CG   1 1 
       20 15402 2 1 16 ARG CZ   C 11.934  10.471 21.042 1.00 . B B . 46 ARG CZ   1 1 
       20 15403 2 1 16 ARG H    H 18.175   7.792 21.257 1.00 . B B . 46 ARG H    1 1 
       20 15404 2 1 16 ARG HA   H 16.473   5.462 20.891 1.00 . B B . 46 ARG HA   1 1 
       20 15405 2 1 16 ARG HB2  H 15.222   6.763 22.356 1.00 . B B . 46 ARG HB2  1 1 
       20 15406 2 1 16 ARG HB3  H 15.985   8.257 21.851 1.00 . B B . 46 ARG HB3  1 1 
       20 15407 2 1 16 ARG HD2  H 12.337   7.792 21.368 1.00 . B B . 46 ARG HD2  1 1 
       20 15408 2 1 16 ARG HD3  H 13.559   8.484 22.417 1.00 . B B . 46 ARG HD3  1 1 
       20 15409 2 1 16 ARG HE   H 13.697  10.066 20.139 1.00 . B B . 46 ARG HE   1 1 
       20 15410 2 1 16 ARG HG2  H 14.666   8.251 19.745 1.00 . B B . 46 ARG HG2  1 1 
       20 15411 2 1 16 ARG HG3  H 13.944   6.715 20.181 1.00 . B B . 46 ARG HG3  1 1 
       20 15412 2 1 16 ARG HH11 H 11.077   9.146 22.340 1.00 . B B . 46 ARG HH11 1 1 
       20 15413 2 1 16 ARG HH12 H 10.185  10.609 22.087 1.00 . B B . 46 ARG HH12 1 1 
       20 15414 2 1 16 ARG HH22 H 11.051  12.270 20.593 1.00 . B B . 46 ARG HH22 1 1 
       20 15415 2 1 16 ARG N    N 17.942   6.820 21.215 1.00 . B B . 46 ARG N    1 1 
       20 15416 2 1 16 ARG NE   N 13.016   9.708 20.778 1.00 . B B . 46 ARG NE   1 1 
       20 15417 2 1 16 ARG NH1  N 10.983  10.038 21.897 1.00 . B B . 46 ARG NH1  1 1 
       20 15418 2 1 16 ARG NH2  N 11.820  11.646 20.452 1.00 . B B . 46 ARG NH2  1 1 
       20 15419 2 1 16 ARG O    O 17.226   7.736 18.737 1.00 . B B . 46 ARG O    1 1 
       20 15420 2 1 17 TYR C    C 13.935   6.305 16.768 1.00 . B B . 47 TYR C    1 1 
       20 15421 2 1 17 TYR CA   C 15.421   6.364 17.129 1.00 . B B . 47 TYR CA   1 1 
       20 15422 2 1 17 TYR CB   C 16.150   5.217 16.426 1.00 . B B . 47 TYR CB   1 1 
       20 15423 2 1 17 TYR CD1  C 16.908   6.741 14.567 1.00 . B B . 47 TYR CD1  1 1 
       20 15424 2 1 17 TYR CD2  C 16.325   4.489 14.019 1.00 . B B . 47 TYR CD2  1 1 
       20 15425 2 1 17 TYR CE1  C 17.210   7.000 13.183 1.00 . B B . 47 TYR CE1  1 1 
       20 15426 2 1 17 TYR CE2  C 16.628   4.747 12.635 1.00 . B B . 47 TYR CE2  1 1 
       20 15427 2 1 17 TYR CG   C 16.472   5.491 14.956 1.00 . B B . 47 TYR CG   1 1 
       20 15428 2 1 17 TYR CZ   C 17.055   5.990 12.285 1.00 . B B . 47 TYR CZ   1 1 
       20 15429 2 1 17 TYR H    H 15.043   5.447 18.960 1.00 . B B . 47 TYR H    1 1 
       20 15430 2 1 17 TYR HA   H 15.809   7.351 16.877 1.00 . B B . 47 TYR HA   1 1 
       20 15431 2 1 17 TYR HB2  H 17.079   5.011 16.958 1.00 . B B . 47 TYR HB2  1 1 
       20 15432 2 1 17 TYR HB3  H 15.539   4.317 16.492 1.00 . B B . 47 TYR HB3  1 1 
       20 15433 2 1 17 TYR HD1  H 17.023   7.533 15.307 1.00 . B B . 47 TYR HD1  1 1 
       20 15434 2 1 17 TYR HD2  H 15.981   3.501 14.327 1.00 . B B . 47 TYR HD2  1 1 
       20 15435 2 1 17 TYR HE1  H 17.556   7.982 12.862 1.00 . B B . 47 TYR HE1  1 1 
       20 15436 2 1 17 TYR HE2  H 16.516   3.964 11.885 1.00 . B B . 47 TYR HE2  1 1 
       20 15437 2 1 17 TYR HH   H 17.714   7.156 10.876 1.00 . B B . 47 TYR HH   1 1 
       20 15438 2 1 17 TYR N    N 15.620   6.154 18.552 1.00 . B B . 47 TYR N    1 1 
       20 15439 2 1 17 TYR O    O 13.187   5.508 17.333 1.00 . B B . 47 TYR O    1 1 
       20 15440 2 1 17 TYR OH   O 17.341   6.234 10.978 1.00 . B B . 47 TYR OH   1 1 
       20 15441 2 1 18 ARG C    C 12.097   7.648 13.923 1.00 . B B . 48 ARG C    1 1 
       20 15442 2 1 18 ARG CA   C 12.169   7.212 15.388 1.00 . B B . 48 ARG CA   1 1 
       20 15443 2 1 18 ARG CB   C 11.355   8.185 16.243 1.00 . B B . 48 ARG CB   1 1 
       20 15444 2 1 18 ARG CD   C 11.446  10.695 16.471 1.00 . B B . 48 ARG CD   1 1 
       20 15445 2 1 18 ARG CG   C 12.206   9.382 16.672 1.00 . B B . 48 ARG CG   1 1 
       20 15446 2 1 18 ARG CZ   C 11.389  12.928 17.595 1.00 . B B . 48 ARG CZ   1 1 
       20 15447 2 1 18 ARG H    H 14.167   7.803 15.375 1.00 . B B . 48 ARG H    1 1 
       20 15448 2 1 18 ARG HA   H 11.796   6.196 15.513 1.00 . B B . 48 ARG HA   1 1 
       20 15449 2 1 18 ARG HB2  H 10.489   8.534 15.679 1.00 . B B . 48 ARG HB2  1 1 
       20 15450 2 1 18 ARG HB3  H 10.975   7.670 17.125 1.00 . B B . 48 ARG HB3  1 1 
       20 15451 2 1 18 ARG HD2  H 11.732  11.149 15.523 1.00 . B B . 48 ARG HD2  1 1 
       20 15452 2 1 18 ARG HD3  H 10.375  10.501 16.422 1.00 . B B . 48 ARG HD3  1 1 
       20 15453 2 1 18 ARG HE   H 12.230  11.265 18.379 1.00 . B B . 48 ARG HE   1 1 
       20 15454 2 1 18 ARG HG2  H 12.487   9.277 17.720 1.00 . B B . 48 ARG HG2  1 1 
       20 15455 2 1 18 ARG HG3  H 13.131   9.401 16.094 1.00 . B B . 48 ARG HG3  1 1 
       20 15456 2 1 18 ARG HH11 H 10.493  12.901 15.760 1.00 . B B . 48 ARG HH11 1 1 
       20 15457 2 1 18 ARG HH12 H 10.471  14.434 16.565 1.00 . B B . 48 ARG HH12 1 1 
       20 15458 2 1 18 ARG HH22 H 11.480  14.638 18.729 1.00 . B B . 48 ARG HH22 1 1 
       20 15459 2 1 18 ARG N    N 13.552   7.158 15.830 1.00 . B B . 48 ARG N    1 1 
       20 15460 2 1 18 ARG NE   N 11.740  11.625 17.585 1.00 . B B . 48 ARG NE   1 1 
       20 15461 2 1 18 ARG NH1  N 10.727  13.468 16.550 1.00 . B B . 48 ARG NH1  1 1 
       20 15462 2 1 18 ARG NH2  N 11.703  13.667 18.643 1.00 . B B . 48 ARG NH2  1 1 
       20 15463 2 1 18 ARG O    O 11.930   8.831 13.631 1.00 . B B . 48 ARG O    1 1 
       20 15464 2 1 19 ARG C    C 12.115   5.624 10.828 1.00 . B B . 49 ARG C    1 1 
       20 15465 2 1 19 ARG CA   C 12.178   6.936 11.613 1.00 . B B . 49 ARG CA   1 1 
       20 15466 2 1 19 ARG CB   C 13.402   7.735 11.160 1.00 . B B . 49 ARG CB   1 1 
       20 15467 2 1 19 ARG CD   C 11.575   8.545  9.622 1.00 . B B . 49 ARG CD   1 1 
       20 15468 2 1 19 ARG CG   C 13.066   8.619  9.957 1.00 . B B . 49 ARG CG   1 1 
       20 15469 2 1 19 ARG CZ   C  9.476   9.604 10.474 1.00 . B B . 49 ARG CZ   1 1 
       20 15470 2 1 19 ARG H    H 12.361   5.709 13.286 1.00 . B B . 49 ARG H    1 1 
       20 15471 2 1 19 ARG HA   H 11.270   7.522 11.470 1.00 . B B . 49 ARG HA   1 1 
       20 15472 2 1 19 ARG HB2  H 13.760   8.354 11.982 1.00 . B B . 49 ARG HB2  1 1 
       20 15473 2 1 19 ARG HB3  H 14.210   7.052 10.900 1.00 . B B . 49 ARG HB3  1 1 
       20 15474 2 1 19 ARG HD2  H 11.403   8.906  8.608 1.00 . B B . 49 ARG HD2  1 1 
       20 15475 2 1 19 ARG HD3  H 11.238   7.508  9.652 1.00 . B B . 49 ARG HD3  1 1 
       20 15476 2 1 19 ARG HE   H 11.283   9.745 11.369 1.00 . B B . 49 ARG HE   1 1 
       20 15477 2 1 19 ARG HG2  H 13.343   9.651 10.171 1.00 . B B . 49 ARG HG2  1 1 
       20 15478 2 1 19 ARG HG3  H 13.652   8.303  9.095 1.00 . B B . 49 ARG HG3  1 1 
       20 15479 2 1 19 ARG HH11 H  9.227   8.546  8.745 1.00 . B B . 49 ARG HH11 1 1 
       20 15480 2 1 19 ARG HH12 H  7.791   9.292  9.361 1.00 . B B . 49 ARG HH12 1 1 
       20 15481 2 1 19 ARG HH22 H  7.910  10.572 11.384 1.00 . B B . 49 ARG HH22 1 1 
       20 15482 2 1 19 ARG N    N 12.226   6.669 13.040 1.00 . B B . 49 ARG N    1 1 
       20 15483 2 1 19 ARG NE   N 10.798   9.356 10.586 1.00 . B B . 49 ARG NE   1 1 
       20 15484 2 1 19 ARG NH1  N  8.770   9.104  9.437 1.00 . B B . 49 ARG NH1  1 1 
       20 15485 2 1 19 ARG NH2  N  8.883  10.342 11.393 1.00 . B B . 49 ARG NH2  1 1 
       20 15486 2 1 19 ARG O    O 11.712   4.594 11.366 1.00 . B B . 49 ARG O    1 1 
       20 15487 2 1 20 CYS C    C 13.620   4.706  7.661 1.00 . B B . 50 CYS C    1 1 
       20 15488 2 1 20 CYS CA   C 12.516   4.536  8.706 1.00 . B B . 50 CYS CA   1 1 
       20 15489 2 1 20 CYS CB   C 11.147   4.316  8.059 1.00 . B B . 50 CYS CB   1 1 
       20 15490 2 1 20 CYS H    H 12.847   6.546  9.140 1.00 . B B . 50 CYS H    1 1 
       20 15491 2 1 20 CYS HA   H 12.716   3.674  9.343 1.00 . B B . 50 CYS HA   1 1 
       20 15492 2 1 20 CYS HB2  H 11.130   4.823  7.095 1.00 . B B . 50 CYS HB2  1 1 
       20 15493 2 1 20 CYS HB3  H 11.021   3.251  7.862 1.00 . B B . 50 CYS HB3  1 1 
       20 15494 2 1 20 CYS N    N 12.521   5.704  9.570 1.00 . B B . 50 CYS N    1 1 
       20 15495 2 1 20 CYS O    O 14.463   5.594  7.782 1.00 . B B . 50 CYS O    1 1 
       20 15496 2 1 20 CYS SG   S  9.726   4.900  9.053 1.00 . B B . 50 CYS SG   1 1 
       20 15497 2 1 21 TRP C    C 13.898   3.387  4.308 1.00 . B B . 51 TRP C    1 1 
       20 15498 2 1 21 TRP CA   C 14.565   3.886  5.591 1.00 . B B . 51 TRP CA   1 1 
       20 15499 2 1 21 TRP CB   C 15.814   3.086  5.966 1.00 . B B . 51 TRP CB   1 1 
       20 15500 2 1 21 TRP CD1  C 17.941   3.408  4.541 1.00 . B B . 51 TRP CD1  1 1 
       20 15501 2 1 21 TRP CD2  C 16.559   1.884  3.717 1.00 . B B . 51 TRP CD2  1 1 
       20 15502 2 1 21 TRP CE2  C 17.645   1.958  2.869 1.00 . B B . 51 TRP CE2  1 1 
       20 15503 2 1 21 TRP CE3  C 15.494   1.001  3.469 1.00 . B B . 51 TRP CE3  1 1 
       20 15504 2 1 21 TRP CG   C 16.761   2.825  4.793 1.00 . B B . 51 TRP CG   1 1 
       20 15505 2 1 21 TRP CH2  C 16.722   0.286  1.448 1.00 . B B . 51 TRP CH2  1 1 
       20 15506 2 1 21 TRP CZ2  C 17.772   1.174  1.716 1.00 . B B . 51 TRP CZ2  1 1 
       20 15507 2 1 21 TRP CZ3  C 15.636   0.224  2.313 1.00 . B B . 51 TRP CZ3  1 1 
       20 15508 2 1 21 TRP H    H 12.890   3.124  6.565 1.00 . B B . 51 TRP H    1 1 
       20 15509 2 1 21 TRP HA   H 14.878   4.924  5.469 1.00 . B B . 51 TRP HA   1 1 
       20 15510 2 1 21 TRP HB2  H 16.356   3.621  6.745 1.00 . B B . 51 TRP HB2  1 1 
       20 15511 2 1 21 TRP HB3  H 15.506   2.130  6.390 1.00 . B B . 51 TRP HB3  1 1 
       20 15512 2 1 21 TRP HD1  H 18.393   4.175  5.169 1.00 . B B . 51 TRP HD1  1 1 
       20 15513 2 1 21 TRP HE1  H 19.468   3.217  2.957 1.00 . B B . 51 TRP HE1  1 1 
       20 15514 2 1 21 TRP HE3  H 14.626   0.924  4.124 1.00 . B B . 51 TRP HE3  1 1 
       20 15515 2 1 21 TRP HH2  H 16.758  -0.353  0.566 1.00 . B B . 51 TRP HH2  1 1 
       20 15516 2 1 21 TRP HZ2  H 18.640   1.251  1.061 1.00 . B B . 51 TRP HZ2  1 1 
       20 15517 2 1 21 TRP HZ3  H 14.837  -0.478  2.073 1.00 . B B . 51 TRP HZ3  1 1 
       20 15518 2 1 21 TRP N    N 13.579   3.842  6.657 1.00 . B B . 51 TRP N    1 1 
       20 15519 2 1 21 TRP NE1  N 18.512   2.914  3.385 1.00 . B B . 51 TRP NE1  1 1 
       20 15520 2 1 21 TRP O    O 12.916   2.648  4.362 1.00 . B B . 51 TRP O    1 1 
    stop_

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