BMRB

NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype item_count
641150 6img RC cing 4-filtered-FRED STAR entry full 455


data_FRED_restraints_with_modified_coordinates_PDB_code_6img

# This FRED archive file contains, for PDB entry <6img>:
# 
# - 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_6img
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6img
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        1900.27

    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 $_ACE__GLY_CYS_PRO_CYS_ILE_TRP_PRO_GLU_LEU_CYS_PRO_TRP_ILE_ARG_SER A . 1 1 
    stop_

save_


save__ACE__GLY_CYS_PRO_CYS_ILE_TRP_PRO_GLU_LEU_CYS_PRO_TRP_ILE_ARG_SER
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         " ACE  GLY CYS PRO CYS ILE TRP PRO GLU LEU CYS PRO TRP ILE ARG SER"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  XGCPCIWPELCPWIRSCX
    _Entity.Number_of_monomers           18

    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 ACE $ACE 1 1 
        2 GLY .    1 1 
        3 CYS .    1 1 
        4 PRO .    1 1 
        5 CYS .    1 1 
        6 ILE .    1 1 
        7 TRP .    1 1 
        8 PRO .    1 1 
        9 GLU .    1 1 
       10 LEU .    1 1 
       11 CYS .    1 1 
       12 PRO .    1 1 
       13 TRP .    1 1 
       14 ILE .    1 1 
       15 ARG .    1 1 
       16 SER .    1 1 
       17 CYS .    1 1 
       18 NH2 $NH2 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

       ACE  1  1 1 1 
       GLY  2  2 1 1 
       CYS  3  3 1 1 
       PRO  4  4 1 1 
       CYS  5  5 1 1 
       ILE  6  6 1 1 
       TRP  7  7 1 1 
       PRO  8  8 1 1 
       GLU  9  9 1 1 
       LEU 10 10 1 1 
       CYS 11 11 1 1 
       PRO 12 12 1 1 
       TRP 13 13 1 1 
       ILE 14 14 1 1 
       ARG 15 15 1 1 
       SER 16 16 1 1 
       CYS 17 17 1 1 
       NH2 18 18 1 1 
    stop_

save_


save_ACE
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ACE
    _Chem_comp.Type         non-polymer

save_


save_NH2
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           NH2
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_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 
    stop_

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

         1 1 1 1 1  2 GLY H    .  1 . HN   1 1 
         1 1 2 1 1  2 GLY HA2  .  1 . HA2  1 1 
         2 1 1 1 1  2 GLY H    .  1 . HN   1 1 
         2 1 2 1 1  2 GLY HA3  .  1 . HA1  1 1 
         3 1 1 1 1  2 GLY H    .  1 . HN   1 1 
         3 1 2 1 1  3 CYS H    .  2 . HN   1 1 
         4 1 1 1 1  2 GLY HA2  .  1 . HA2  1 1 
         4 1 2 1 1  3 CYS H    .  2 . HN   1 1 
         5 1 1 1 1  2 GLY HA3  .  1 . HA1  1 1 
         5 1 2 1 1  3 CYS H    .  2 . HN   1 1 
         6 1 1 1 1  3 CYS H    .  2 . HN   1 1 
         6 1 2 1 1  3 CYS HA   .  2 . HA   1 1 
         7 1 1 1 1  3 CYS H    .  2 . HN   1 1 
         7 1 2 1 1  3 CYS HB2  .  2 . HB2  1 1 
         8 1 1 1 1  3 CYS H    .  2 . HN   1 1 
         8 1 2 1 1  3 CYS HB3  .  2 . HB1  1 1 
         9 1 1 1 1  3 CYS H    .  2 . HN   1 1 
         9 1 2 1 1  4 PRO HD2  .  3 . HD2  1 1 
        10 1 1 1 1  3 CYS H    .  2 . HN   1 1 
        10 1 2 1 1 14 ILE MG   . 13 . HG2# 1 1 
        11 1 1 1 1  3 CYS H    .  2 . HN   1 1 
        11 1 2 1 1 16 SER QB   . 15 . HB#  1 1 
        12 1 1 1 1  3 CYS H    .  2 . HN   1 1 
        12 1 2 1 1 17 CYS H    . 16 . HN   1 1 
        13 1 1 1 1  3 CYS H    .  2 . HN   1 1 
        13 1 2 1 1 17 CYS HA   . 16 . HA   1 1 
        14 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        14 1 2 1 1  3 CYS HB2  .  2 . HB2  1 1 
        15 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        15 1 2 1 1  3 CYS HB3  .  2 . HB1  1 1 
        16 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        16 1 2 1 1  4 PRO HA   .  3 . HA   1 1 
        17 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        17 1 2 1 1  4 PRO HB3  .  3 . HB1  1 1 
        18 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        18 1 2 1 1  4 PRO HD2  .  3 . HD2  1 1 
        19 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        19 1 2 1 1  4 PRO HD3  .  3 . HD1  1 1 
        20 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        20 1 2 1 1  4 PRO HG2  .  3 . HG2  1 1 
        21 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        21 1 2 1 1  4 PRO HG3  .  3 . HG1  1 1 
        22 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        22 1 2 1 1  5 CYS H    .  4 . HN   1 1 
        23 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        23 1 2 1 1 14 ILE HB   . 13 . HB   1 1 
        24 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        24 1 2 1 1 14 ILE MD   . 13 . HD1# 1 1 
        25 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        25 1 2 1 1 14 ILE MG   . 13 . HG2# 1 1 
        26 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        26 1 2 1 1 16 SER H    . 15 . HN   1 1 
        27 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        27 1 2 1 1 16 SER HA   . 15 . HA   1 1 
        28 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        28 1 2 1 1 16 SER QB   . 15 . HB#  1 1 
        29 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        29 1 2 1 1 17 CYS H    . 16 . HN   1 1 
        30 1 1 1 1  3 CYS HA   .  2 . HA   1 1 
        30 1 2 1 1 17 CYS HA   . 16 . HA   1 1 
        31 1 1 1 1  3 CYS HB2  .  2 . HB2  1 1 
        31 1 2 1 1  4 PRO HD2  .  3 . HD2  1 1 
        32 1 1 1 1  3 CYS HB2  .  2 . HB2  1 1 
        32 1 2 1 1  8 PRO HB3  .  7 . HB1  1 1 
        33 1 1 1 1  3 CYS HB2  .  2 . HB2  1 1 
        33 1 2 1 1 16 SER HA   . 15 . HA   1 1 
        34 1 1 1 1  3 CYS HB2  .  2 . HB2  1 1 
        34 1 2 1 1 16 SER QB   . 15 . HB#  1 1 
        35 1 1 1 1  3 CYS HB2  .  2 . HB2  1 1 
        35 1 2 1 1 17 CYS HA   . 16 . HA   1 1 
        36 1 1 1 1  3 CYS HB2  .  2 . HB2  1 1 
        36 1 2 1 1 17 CYS HB3  . 16 . HB1  1 1 
        37 1 1 1 1  3 CYS HB3  .  2 . HB1  1 1 
        37 1 2 1 1  4 PRO HD2  .  3 . HD2  1 1 
        38 1 1 1 1  3 CYS HB3  .  2 . HB1  1 1 
        38 1 2 1 1  5 CYS H    .  4 . HN   1 1 
        39 1 1 1 1  3 CYS HB3  .  2 . HB1  1 1 
        39 1 2 1 1  8 PRO HB3  .  7 . HB1  1 1 
        40 1 1 1 1  3 CYS HB3  .  2 . HB1  1 1 
        40 1 2 1 1 14 ILE MG   . 13 . HG2# 1 1 
        41 1 1 1 1  3 CYS HB3  .  2 . HB1  1 1 
        41 1 2 1 1 16 SER QB   . 15 . HB#  1 1 
        42 1 1 1 1  3 CYS HB3  .  2 . HB1  1 1 
        42 1 2 1 1 17 CYS H    . 16 . HN   1 1 
        43 1 1 1 1  3 CYS HB3  .  2 . HB1  1 1 
        43 1 2 1 1 17 CYS HA   . 16 . HA   1 1 
        44 1 1 1 1  3 CYS HB3  .  2 . HB1  1 1 
        44 1 2 1 1 17 CYS HB3  . 16 . HB1  1 1 
        45 1 1 1 1  4 PRO HA   .  3 . HA   1 1 
        45 1 2 1 1  4 PRO HB2  .  3 . HB2  1 1 
        46 1 1 1 1  4 PRO HA   .  3 . HA   1 1 
        46 1 2 1 1  4 PRO HB3  .  3 . HB1  1 1 
        47 1 1 1 1  4 PRO HA   .  3 . HA   1 1 
        47 1 2 1 1  4 PRO HD2  .  3 . HD2  1 1 
        48 1 1 1 1  4 PRO HA   .  3 . HA   1 1 
        48 1 2 1 1  4 PRO HD3  .  3 . HD1  1 1 
        49 1 1 1 1  4 PRO HA   .  3 . HA   1 1 
        49 1 2 1 1  4 PRO HG2  .  3 . HG2  1 1 
        50 1 1 1 1  4 PRO HA   .  3 . HA   1 1 
        50 1 2 1 1  5 CYS H    .  4 . HN   1 1 
        51 1 1 1 1  4 PRO HA   .  3 . HA   1 1 
        51 1 2 1 1 14 ILE MG   . 13 . HG2# 1 1 
        52 1 1 1 1  4 PRO HB2  .  3 . HB2  1 1 
        52 1 2 1 1  5 CYS H    .  4 . HN   1 1 
        53 1 1 1 1  4 PRO HB2  .  3 . HB2  1 1 
        53 1 2 1 1  5 CYS HA   .  4 . HA   1 1 
        54 1 1 1 1  4 PRO HB3  .  3 . HB1  1 1 
        54 1 2 1 1  4 PRO HD3  .  3 . HD1  1 1 
        55 1 1 1 1  4 PRO HB3  .  3 . HB1  1 1 
        55 1 2 1 1  4 PRO HG2  .  3 . HG2  1 1 
        56 1 1 1 1  4 PRO HD2  .  3 . HD2  1 1 
        56 1 2 1 1  4 PRO HG2  .  3 . HG2  1 1 
        57 1 1 1 1  4 PRO HD2  .  3 . HD2  1 1 
        57 1 2 1 1  4 PRO HG3  .  3 . HG1  1 1 
        58 1 1 1 1  4 PRO HD2  .  3 . HD2  1 1 
        58 1 2 1 1  5 CYS H    .  4 . HN   1 1 
        59 1 1 1 1  4 PRO HD2  .  3 . HD2  1 1 
        59 1 2 1 1 14 ILE HB   . 13 . HB   1 1 
        60 1 1 1 1  4 PRO HD2  .  3 . HD2  1 1 
        60 1 2 1 1 14 ILE MD   . 13 . HD1# 1 1 
        61 1 1 1 1  4 PRO HD2  .  3 . HD2  1 1 
        61 1 2 1 1 14 ILE MG   . 13 . HG2# 1 1 
        62 1 1 1 1  4 PRO HD2  .  3 . HD2  1 1 
        62 1 2 1 1 16 SER H    . 15 . HN   1 1 
        63 1 1 1 1  4 PRO HD3  .  3 . HD1  1 1 
        63 1 2 1 1  4 PRO HG2  .  3 . HG2  1 1 
        64 1 1 1 1  4 PRO HD3  .  3 . HD1  1 1 
        64 1 2 1 1  4 PRO HG3  .  3 . HG1  1 1 
        65 1 1 1 1  4 PRO HD3  .  3 . HD1  1 1 
        65 1 2 1 1  5 CYS H    .  4 . HN   1 1 
        66 1 1 1 1  4 PRO HD3  .  3 . HD1  1 1 
        66 1 2 1 1 14 ILE MD   . 13 . HD1# 1 1 
        67 1 1 1 1  4 PRO HD3  .  3 . HD1  1 1 
        67 1 2 1 1 14 ILE MG   . 13 . HG2# 1 1 
        68 1 1 1 1  4 PRO HG2  .  3 . HG2  1 1 
        68 1 2 1 1  5 CYS H    .  4 . HN   1 1 
        69 1 1 1 1  4 PRO HG2  .  3 . HG2  1 1 
        69 1 2 1 1  5 CYS HA   .  4 . HA   1 1 
        70 1 1 1 1  4 PRO HG2  .  3 . HG2  1 1 
        70 1 2 1 1 14 ILE MD   . 13 . HD1# 1 1 
        71 1 1 1 1  4 PRO HG2  .  3 . HG2  1 1 
        71 1 2 1 1 14 ILE MG   . 13 . HG2# 1 1 
        72 1 1 1 1  4 PRO HG3  .  3 . HG1  1 1 
        72 1 2 1 1 14 ILE MD   . 13 . HD1# 1 1 
        73 1 1 1 1  4 PRO HG3  .  3 . HG1  1 1 
        73 1 2 1 1 14 ILE MG   . 13 . HG2# 1 1 
        74 1 1 1 1  5 CYS H    .  4 . HN   1 1 
        74 1 2 1 1  5 CYS HA   .  4 . HA   1 1 
        75 1 1 1 1  5 CYS H    .  4 . HN   1 1 
        75 1 2 1 1  5 CYS HB2  .  4 . HB2  1 1 
        76 1 1 1 1  5 CYS H    .  4 . HN   1 1 
        76 1 2 1 1  5 CYS HB3  .  4 . HB1  1 1 
        77 1 1 1 1  5 CYS H    .  4 . HN   1 1 
        77 1 2 1 1  6 ILE H    .  5 . HN   1 1 
        78 1 1 1 1  5 CYS HA   .  4 . HA   1 1 
        78 1 2 1 1  5 CYS HB2  .  4 . HB2  1 1 
        79 1 1 1 1  5 CYS HA   .  4 . HA   1 1 
        79 1 2 1 1  5 CYS HB3  .  4 . HB1  1 1 
        80 1 1 1 1  5 CYS HA   .  4 . HA   1 1 
        80 1 2 1 1  6 ILE H    .  5 . HN   1 1 
        81 1 1 1 1  5 CYS HA   .  4 . HA   1 1 
        81 1 2 1 1  6 ILE HB   .  5 . HB   1 1 
        82 1 1 1 1  5 CYS HA   .  4 . HA   1 1 
        82 1 2 1 1  6 ILE MD   .  5 . HD1# 1 1 
        83 1 1 1 1  5 CYS HA   .  4 . HA   1 1 
        83 1 2 1 1  6 ILE HG12 .  5 . HG12 1 1 
        84 1 1 1 1  5 CYS HA   .  4 . HA   1 1 
        84 1 2 1 1  6 ILE HG13 .  5 . HG11 1 1 
        85 1 1 1 1  5 CYS HA   .  4 . HA   1 1 
        85 1 2 1 1  6 ILE MG   .  5 . HG2# 1 1 
        86 1 1 1 1  5 CYS HA   .  4 . HA   1 1 
        86 1 2 1 1  7 TRP H    .  6 . HN   1 1 
        87 1 1 1 1  5 CYS HB2  .  4 . HB2  1 1 
        87 1 2 1 1  6 ILE H    .  5 . HN   1 1 
        88 1 1 1 1  5 CYS HB2  .  4 . HB2  1 1 
        88 1 2 1 1  8 PRO HA   .  7 . HA   1 1 
        89 1 1 1 1  5 CYS HB3  .  4 . HB1  1 1 
        89 1 2 1 1  6 ILE H    .  5 . HN   1 1 
        90 1 1 1 1  5 CYS HB3  .  4 . HB1  1 1 
        90 1 2 1 1  6 ILE HB   .  5 . HB   1 1 
        91 1 1 1 1  5 CYS HB3  .  4 . HB1  1 1 
        91 1 2 1 1  6 ILE HG13 .  5 . HG11 1 1 
        92 1 1 1 1  5 CYS HB3  .  4 . HB1  1 1 
        92 1 2 1 1  6 ILE MG   .  5 . HG2# 1 1 
        93 1 1 1 1  5 CYS HB3  .  4 . HB1  1 1 
        93 1 2 1 1  7 TRP H    .  6 . HN   1 1 
        94 1 1 1 1  5 CYS HB3  .  4 . HB1  1 1 
        94 1 2 1 1  8 PRO HA   .  7 . HA   1 1 
        95 1 1 1 1  5 CYS HB3  .  4 . HB1  1 1 
        95 1 2 1 1 10 LEU HB2  .  9 . HB2  1 1 
        96 1 1 1 1  5 CYS HB3  .  4 . HB1  1 1 
        96 1 2 1 1 10 LEU MD1  .  9 . HD1# 1 1 
        97 1 1 1 1  5 CYS HB3  .  4 . HB1  1 1 
        97 1 2 1 1 11 CYS H    . 10 . HN   1 1 
        98 1 1 1 1  5 CYS HB3  .  4 . HB1  1 1 
        98 1 2 1 1 14 ILE HG13 . 13 . HG11 1 1 
        99 1 1 1 1  6 ILE H    .  5 . HN   1 1 
        99 1 2 1 1  6 ILE HA   .  5 . HA   1 1 
       100 1 1 1 1  6 ILE H    .  5 . HN   1 1 
       100 1 2 1 1  6 ILE HB   .  5 . HB   1 1 
       101 1 1 1 1  6 ILE H    .  5 . HN   1 1 
       101 1 2 1 1  6 ILE MD   .  5 . HD1# 1 1 
       102 1 1 1 1  6 ILE H    .  5 . HN   1 1 
       102 1 2 1 1  6 ILE HG12 .  5 . HG12 1 1 
       103 1 1 1 1  6 ILE H    .  5 . HN   1 1 
       103 1 2 1 1  6 ILE HG13 .  5 . HG11 1 1 
       104 1 1 1 1  6 ILE H    .  5 . HN   1 1 
       104 1 2 1 1  6 ILE MG   .  5 . HG2# 1 1 
       105 1 1 1 1  6 ILE H    .  5 . HN   1 1 
       105 1 2 1 1  7 TRP H    .  6 . HN   1 1 
       106 1 1 1 1  6 ILE H    .  5 . HN   1 1 
       106 1 2 1 1  7 TRP HA   .  6 . HA   1 1 
       107 1 1 1 1  6 ILE HA   .  5 . HA   1 1 
       107 1 2 1 1  6 ILE HB   .  5 . HB   1 1 
       108 1 1 1 1  6 ILE HA   .  5 . HA   1 1 
       108 1 2 1 1  6 ILE MD   .  5 . HD1# 1 1 
       109 1 1 1 1  6 ILE HA   .  5 . HA   1 1 
       109 1 2 1 1  6 ILE HG12 .  5 . HG12 1 1 
       110 1 1 1 1  6 ILE HA   .  5 . HA   1 1 
       110 1 2 1 1  6 ILE HG13 .  5 . HG11 1 1 
       111 1 1 1 1  6 ILE HA   .  5 . HA   1 1 
       111 1 2 1 1  6 ILE MG   .  5 . HG2# 1 1 
       112 1 1 1 1  6 ILE HA   .  5 . HA   1 1 
       112 1 2 1 1  7 TRP HA   .  6 . HA   1 1 
       113 1 1 1 1  6 ILE HB   .  5 . HB   1 1 
       113 1 2 1 1  6 ILE MD   .  5 . HD1# 1 1 
       114 1 1 1 1  6 ILE HB   .  5 . HB   1 1 
       114 1 2 1 1  6 ILE HG12 .  5 . HG12 1 1 
       115 1 1 1 1  6 ILE HB   .  5 . HB   1 1 
       115 1 2 1 1  6 ILE HG13 .  5 . HG11 1 1 
       116 1 1 1 1  6 ILE HB   .  5 . HB   1 1 
       116 1 2 1 1  7 TRP H    .  6 . HN   1 1 
       117 1 1 1 1  6 ILE HB   .  5 . HB   1 1 
       117 1 2 1 1  7 TRP HD1  .  6 . HD1  1 1 
       118 1 1 1 1  6 ILE MD   .  5 . HD1# 1 1 
       118 1 2 1 1  6 ILE MG   .  5 . HG2# 1 1 
       119 1 1 1 1  6 ILE MD   .  5 . HD1# 1 1 
       119 1 2 1 1  7 TRP HD1  .  6 . HD1  1 1 
       120 1 1 1 1  6 ILE MD   .  5 . HD1# 1 1 
       120 1 2 1 1  7 TRP HE1  .  6 . HE1  1 1 
       121 1 1 1 1  6 ILE MD   .  5 . HD1# 1 1 
       121 1 2 1 1  7 TRP HZ2  .  6 . HZ2  1 1 
       122 1 1 1 1  6 ILE HG12 .  5 . HG12 1 1 
       122 1 2 1 1  6 ILE MG   .  5 . HG2# 1 1 
       123 1 1 1 1  6 ILE HG12 .  5 . HG12 1 1 
       123 1 2 1 1  7 TRP H    .  6 . HN   1 1 
       124 1 1 1 1  6 ILE HG13 .  5 . HG11 1 1 
       124 1 2 1 1  6 ILE MG   .  5 . HG2# 1 1 
       125 1 1 1 1  6 ILE HG13 .  5 . HG11 1 1 
       125 1 2 1 1  7 TRP H    .  6 . HN   1 1 
       126 1 1 1 1  6 ILE MG   .  5 . HG2# 1 1 
       126 1 2 1 1  7 TRP H    .  6 . HN   1 1 
       127 1 1 1 1  6 ILE MG   .  5 . HG2# 1 1 
       127 1 2 1 1  7 TRP HA   .  6 . HA   1 1 
       128 1 1 1 1  6 ILE MG   .  5 . HG2# 1 1 
       128 1 2 1 1  7 TRP HB2  .  6 . HB2  1 1 
       129 1 1 1 1  6 ILE MG   .  5 . HG2# 1 1 
       129 1 2 1 1  7 TRP HB3  .  6 . HB1  1 1 
       130 1 1 1 1  6 ILE MG   .  5 . HG2# 1 1 
       130 1 2 1 1  7 TRP HD1  .  6 . HD1  1 1 
       131 1 1 1 1  6 ILE MG   .  5 . HG2# 1 1 
       131 1 2 1 1  7 TRP HE1  .  6 . HE1  1 1 
       132 1 1 1 1  6 ILE MG   .  5 . HG2# 1 1 
       132 1 2 1 1  7 TRP HE3  .  6 . HE3  1 1 
       133 1 1 1 1  6 ILE MG   .  5 . HG2# 1 1 
       133 1 2 1 1  7 TRP HZ2  .  6 . HZ2  1 1 
       134 1 1 1 1  6 ILE MG   .  5 . HG2# 1 1 
       134 1 2 1 1  8 PRO QD   .  7 . HD#  1 1 
       135 1 1 1 1  7 TRP H    .  6 . HN   1 1 
       135 1 2 1 1  7 TRP HA   .  6 . HA   1 1 
       136 1 1 1 1  7 TRP H    .  6 . HN   1 1 
       136 1 2 1 1  7 TRP HB2  .  6 . HB2  1 1 
       137 1 1 1 1  7 TRP H    .  6 . HN   1 1 
       137 1 2 1 1  7 TRP HB3  .  6 . HB1  1 1 
       138 1 1 1 1  7 TRP H    .  6 . HN   1 1 
       138 1 2 1 1  8 PRO QD   .  7 . HD#  1 1 
       139 1 1 1 1  7 TRP H    .  6 . HN   1 1 
       139 1 2 1 1 10 LEU HB2  .  9 . HB2  1 1 
       140 1 1 1 1  7 TRP H    .  6 . HN   1 1 
       140 1 2 1 1 10 LEU MD1  .  9 . HD1# 1 1 
       141 1 1 1 1  7 TRP HA   .  6 . HA   1 1 
       141 1 2 1 1  7 TRP HB2  .  6 . HB2  1 1 
       142 1 1 1 1  7 TRP HA   .  6 . HA   1 1 
       142 1 2 1 1  7 TRP HB3  .  6 . HB1  1 1 
       143 1 1 1 1  7 TRP HA   .  6 . HA   1 1 
       143 1 2 1 1  7 TRP HD1  .  6 . HD1  1 1 
       144 1 1 1 1  7 TRP HA   .  6 . HA   1 1 
       144 1 2 1 1  7 TRP HE3  .  6 . HE3  1 1 
       145 1 1 1 1  7 TRP HA   .  6 . HA   1 1 
       145 1 2 1 1  8 PRO HB2  .  7 . HB2  1 1 
       146 1 1 1 1  7 TRP HA   .  6 . HA   1 1 
       146 1 2 1 1  8 PRO QD   .  7 . HD#  1 1 
       147 1 1 1 1  7 TRP HA   .  6 . HA   1 1 
       147 1 2 1 1  8 PRO QG   .  7 . HG#  1 1 
       148 1 1 1 1  7 TRP HA   .  6 . HA   1 1 
       148 1 2 1 1  9 GLU H    .  8 . HN   1 1 
       149 1 1 1 1  7 TRP HA   .  6 . HA   1 1 
       149 1 2 1 1 10 LEU H    .  9 . HN   1 1 
       150 1 1 1 1  7 TRP HA   .  6 . HA   1 1 
       150 1 2 1 1 10 LEU MD1  .  9 . HD1# 1 1 
       151 1 1 1 1  7 TRP HA   .  6 . HA   1 1 
       151 1 2 1 1 10 LEU HG   .  9 . HG   1 1 
       152 1 1 1 1  7 TRP HB2  .  6 . HB2  1 1 
       152 1 2 1 1  7 TRP HD1  .  6 . HD1  1 1 
       153 1 1 1 1  7 TRP HB2  .  6 . HB2  1 1 
       153 1 2 1 1  7 TRP HE1  .  6 . HE1  1 1 
       154 1 1 1 1  7 TRP HB2  .  6 . HB2  1 1 
       154 1 2 1 1  7 TRP HE3  .  6 . HE3  1 1 
       155 1 1 1 1  7 TRP HB2  .  6 . HB2  1 1 
       155 1 2 1 1  8 PRO QD   .  7 . HD#  1 1 
       156 1 1 1 1  7 TRP HB2  .  6 . HB2  1 1 
       156 1 2 1 1  9 GLU H    .  8 . HN   1 1 
       157 1 1 1 1  7 TRP HB2  .  6 . HB2  1 1 
       157 1 2 1 1  9 GLU QG   .  8 . HG#  1 1 
       158 1 1 1 1  7 TRP HB2  .  6 . HB2  1 1 
       158 1 2 1 1 10 LEU H    .  9 . HN   1 1 
       159 1 1 1 1  7 TRP HB2  .  6 . HB2  1 1 
       159 1 2 1 1 10 LEU HA   .  9 . HA   1 1 
       160 1 1 1 1  7 TRP HB2  .  6 . HB2  1 1 
       160 1 2 1 1 10 LEU HB2  .  9 . HB2  1 1 
       161 1 1 1 1  7 TRP HB2  .  6 . HB2  1 1 
       161 1 2 1 1 10 LEU HB3  .  9 . HB1  1 1 
       162 1 1 1 1  7 TRP HB2  .  6 . HB2  1 1 
       162 1 2 1 1 10 LEU MD1  .  9 . HD1# 1 1 
       163 1 1 1 1  7 TRP HB2  .  6 . HB2  1 1 
       163 1 2 1 1 10 LEU MD2  .  9 . HD2# 1 1 
       164 1 1 1 1  7 TRP HB2  .  6 . HB2  1 1 
       164 1 2 1 1 10 LEU HG   .  9 . HG   1 1 
       165 1 1 1 1  7 TRP HB3  .  6 . HB1  1 1 
       165 1 2 1 1  7 TRP HE1  .  6 . HE1  1 1 
       166 1 1 1 1  7 TRP HB3  .  6 . HB1  1 1 
       166 1 2 1 1  7 TRP HE3  .  6 . HE3  1 1 
       167 1 1 1 1  7 TRP HB3  .  6 . HB1  1 1 
       167 1 2 1 1  8 PRO QD   .  7 . HD#  1 1 
       168 1 1 1 1  7 TRP HB3  .  6 . HB1  1 1 
       168 1 2 1 1  9 GLU H    .  8 . HN   1 1 
       169 1 1 1 1  7 TRP HB3  .  6 . HB1  1 1 
       169 1 2 1 1 10 LEU H    .  9 . HN   1 1 
       170 1 1 1 1  7 TRP HB3  .  6 . HB1  1 1 
       170 1 2 1 1 10 LEU HB2  .  9 . HB2  1 1 
       171 1 1 1 1  7 TRP HB3  .  6 . HB1  1 1 
       171 1 2 1 1 10 LEU MD1  .  9 . HD1# 1 1 
       172 1 1 1 1  7 TRP HB3  .  6 . HB1  1 1 
       172 1 2 1 1 10 LEU MD2  .  9 . HD2# 1 1 
       173 1 1 1 1  7 TRP HD1  .  6 . HD1  1 1 
       173 1 2 1 1 10 LEU HB2  .  9 . HB2  1 1 
       174 1 1 1 1  7 TRP HE1  .  6 . HE1  1 1 
       174 1 2 1 1 10 LEU MD1  .  9 . HD1# 1 1 
       175 1 1 1 1  7 TRP HE3  .  6 . HE3  1 1 
       175 1 2 1 1  8 PRO QD   .  7 . HD#  1 1 
       176 1 1 1 1  7 TRP HE3  .  6 . HE3  1 1 
       176 1 2 1 1 10 LEU MD1  .  9 . HD1# 1 1 
       177 1 1 1 1  7 TRP HE3  .  6 . HE3  1 1 
       177 1 2 1 1 10 LEU MD2  .  9 . HD2# 1 1 
       178 1 1 1 1  7 TRP HE3  .  6 . HE3  1 1 
       178 1 2 1 1 10 LEU HG   .  9 . HG   1 1 
       179 1 1 1 1  7 TRP HH2  .  6 . HH2  1 1 
       179 1 2 1 1  7 TRP HZ3  .  6 . HZ3  1 1 
       180 1 1 1 1  8 PRO HA   .  7 . HA   1 1 
       180 1 2 1 1  8 PRO HB2  .  7 . HB2  1 1 
       181 1 1 1 1  8 PRO HA   .  7 . HA   1 1 
       181 1 2 1 1  8 PRO HB3  .  7 . HB1  1 1 
       182 1 1 1 1  8 PRO HA   .  7 . HA   1 1 
       182 1 2 1 1  9 GLU H    .  8 . HN   1 1 
       183 1 1 1 1  8 PRO HA   .  7 . HA   1 1 
       183 1 2 1 1 11 CYS H    . 10 . HN   1 1 
       184 1 1 1 1  8 PRO HA   .  7 . HA   1 1 
       184 1 2 1 1 14 ILE HG13 . 13 . HG11 1 1 
       185 1 1 1 1  8 PRO HA   .  7 . HA   1 1 
       185 1 2 1 1 17 CYS HA   . 16 . HA   1 1 
       186 1 1 1 1  8 PRO HA   .  7 . HA   1 1 
       186 1 2 1 1 17 CYS HB2  . 16 . HB2  1 1 
       187 1 1 1 1  8 PRO HA   .  7 . HA   1 1 
       187 1 2 1 1 17 CYS HB3  . 16 . HB1  1 1 
       188 1 1 1 1  8 PRO HB2  .  7 . HB2  1 1 
       188 1 2 1 1  8 PRO QD   .  7 . HD#  1 1 
       189 1 1 1 1  8 PRO HB2  .  7 . HB2  1 1 
       189 1 2 1 1  9 GLU H    .  8 . HN   1 1 
       190 1 1 1 1  8 PRO HB2  .  7 . HB2  1 1 
       190 1 2 1 1  9 GLU HA   .  8 . HA   1 1 
       191 1 1 1 1  8 PRO HB2  .  7 . HB2  1 1 
       191 1 2 1 1 17 CYS H    . 16 . HN   1 1 
       192 1 1 1 1  8 PRO HB2  .  7 . HB2  1 1 
       192 1 2 1 1 17 CYS HA   . 16 . HA   1 1 
       193 1 1 1 1  8 PRO HB2  .  7 . HB2  1 1 
       193 1 2 1 1 17 CYS HB2  . 16 . HB2  1 1 
       194 1 1 1 1  8 PRO HB2  .  7 . HB2  1 1 
       194 1 2 1 1 17 CYS HB3  . 16 . HB1  1 1 
       195 1 1 1 1  8 PRO HB3  .  7 . HB1  1 1 
       195 1 2 1 1 17 CYS HA   . 16 . HA   1 1 
       196 1 1 1 1  8 PRO HB3  .  7 . HB1  1 1 
       196 1 2 1 1 17 CYS HB2  . 16 . HB2  1 1 
       197 1 1 1 1  8 PRO HB3  .  7 . HB1  1 1 
       197 1 2 1 1 17 CYS HB3  . 16 . HB1  1 1 
       198 1 1 1 1  8 PRO QD   .  7 . HD#  1 1 
       198 1 2 1 1  9 GLU H    .  8 . HN   1 1 
       199 1 1 1 1  8 PRO QD   .  7 . HD#  1 1 
       199 1 2 1 1  9 GLU QG   .  8 . HG#  1 1 
       200 1 1 1 1  8 PRO QD   .  7 . HD#  1 1 
       200 1 2 1 1 10 LEU MD1  .  9 . HD1# 1 1 
       201 1 1 1 1  9 GLU H    .  8 . HN   1 1 
       201 1 2 1 1  9 GLU HA   .  8 . HA   1 1 
       202 1 1 1 1  9 GLU H    .  8 . HN   1 1 
       202 1 2 1 1  9 GLU HB2  .  8 . HB2  1 1 
       203 1 1 1 1  9 GLU H    .  8 . HN   1 1 
       203 1 2 1 1  9 GLU HB3  .  8 . HB1  1 1 
       204 1 1 1 1  9 GLU H    .  8 . HN   1 1 
       204 1 2 1 1  9 GLU QG   .  8 . HG#  1 1 
       205 1 1 1 1  9 GLU H    .  8 . HN   1 1 
       205 1 2 1 1 10 LEU H    .  9 . HN   1 1 
       206 1 1 1 1  9 GLU H    .  8 . HN   1 1 
       206 1 2 1 1 10 LEU HA   .  9 . HA   1 1 
       207 1 1 1 1  9 GLU H    .  8 . HN   1 1 
       207 1 2 1 1 10 LEU HB2  .  9 . HB2  1 1 
       208 1 1 1 1  9 GLU H    .  8 . HN   1 1 
       208 1 2 1 1 10 LEU MD1  .  9 . HD1# 1 1 
       209 1 1 1 1  9 GLU H    .  8 . HN   1 1 
       209 1 2 1 1 10 LEU MD2  .  9 . HD2# 1 1 
       210 1 1 1 1  9 GLU H    .  8 . HN   1 1 
       210 1 2 1 1 10 LEU HG   .  9 . HG   1 1 
       211 1 1 1 1  9 GLU H    .  8 . HN   1 1 
       211 1 2 1 1 11 CYS H    . 10 . HN   1 1 
       212 1 1 1 1  9 GLU HA   .  8 . HA   1 1 
       212 1 2 1 1  9 GLU HB2  .  8 . HB2  1 1 
       213 1 1 1 1  9 GLU HA   .  8 . HA   1 1 
       213 1 2 1 1  9 GLU HB3  .  8 . HB1  1 1 
       214 1 1 1 1  9 GLU HA   .  8 . HA   1 1 
       214 1 2 1 1  9 GLU QG   .  8 . HG#  1 1 
       215 1 1 1 1  9 GLU HA   .  8 . HA   1 1 
       215 1 2 1 1 10 LEU H    .  9 . HN   1 1 
       216 1 1 1 1  9 GLU HA   .  8 . HA   1 1 
       216 1 2 1 1 10 LEU HA   .  9 . HA   1 1 
       217 1 1 1 1  9 GLU HA   .  8 . HA   1 1 
       217 1 2 1 1 10 LEU MD2  .  9 . HD2# 1 1 
       218 1 1 1 1  9 GLU HA   .  8 . HA   1 1 
       218 1 2 1 1 11 CYS H    . 10 . HN   1 1 
       219 1 1 1 1  9 GLU HB2  .  8 . HB2  1 1 
       219 1 2 1 1  9 GLU QG   .  8 . HG#  1 1 
       220 1 1 1 1  9 GLU HB2  .  8 . HB2  1 1 
       220 1 2 1 1 10 LEU H    .  9 . HN   1 1 
       221 1 1 1 1  9 GLU HB2  .  8 . HB2  1 1 
       221 1 2 1 1 10 LEU HA   .  9 . HA   1 1 
       222 1 1 1 1  9 GLU HB2  .  8 . HB2  1 1 
       222 1 2 1 1 10 LEU MD2  .  9 . HD2# 1 1 
       223 1 1 1 1  9 GLU HB3  .  8 . HB1  1 1 
       223 1 2 1 1  9 GLU QG   .  8 . HG#  1 1 
       224 1 1 1 1  9 GLU HB3  .  8 . HB1  1 1 
       224 1 2 1 1 10 LEU H    .  9 . HN   1 1 
       225 1 1 1 1  9 GLU QG   .  8 . HG#  1 1 
       225 1 2 1 1 10 LEU H    .  9 . HN   1 1 
       226 1 1 1 1  9 GLU QG   .  8 . HG#  1 1 
       226 1 2 1 1 10 LEU HA   .  9 . HA   1 1 
       227 1 1 1 1  9 GLU QG   .  8 . HG#  1 1 
       227 1 2 1 1 10 LEU MD1  .  9 . HD1# 1 1 
       228 1 1 1 1  9 GLU QG   .  8 . HG#  1 1 
       228 1 2 1 1 10 LEU MD2  .  9 . HD2# 1 1 
       229 1 1 1 1  9 GLU QG   .  8 . HG#  1 1 
       229 1 2 1 1 10 LEU HG   .  9 . HG   1 1 
       230 1 1 1 1 10 LEU H    .  9 . HN   1 1 
       230 1 2 1 1 10 LEU HA   .  9 . HA   1 1 
       231 1 1 1 1 10 LEU H    .  9 . HN   1 1 
       231 1 2 1 1 10 LEU HB2  .  9 . HB2  1 1 
       232 1 1 1 1 10 LEU H    .  9 . HN   1 1 
       232 1 2 1 1 10 LEU HB3  .  9 . HB1  1 1 
       233 1 1 1 1 10 LEU H    .  9 . HN   1 1 
       233 1 2 1 1 10 LEU MD2  .  9 . HD2# 1 1 
       234 1 1 1 1 10 LEU H    .  9 . HN   1 1 
       234 1 2 1 1 10 LEU HG   .  9 . HG   1 1 
       235 1 1 1 1 10 LEU H    .  9 . HN   1 1 
       235 1 2 1 1 11 CYS H    . 10 . HN   1 1 
       236 1 1 1 1 10 LEU HA   .  9 . HA   1 1 
       236 1 2 1 1 10 LEU HB2  .  9 . HB2  1 1 
       237 1 1 1 1 10 LEU HA   .  9 . HA   1 1 
       237 1 2 1 1 10 LEU HB3  .  9 . HB1  1 1 
       238 1 1 1 1 10 LEU HA   .  9 . HA   1 1 
       238 1 2 1 1 10 LEU MD1  .  9 . HD1# 1 1 
       239 1 1 1 1 10 LEU HA   .  9 . HA   1 1 
       239 1 2 1 1 10 LEU MD2  .  9 . HD2# 1 1 
       240 1 1 1 1 10 LEU HA   .  9 . HA   1 1 
       240 1 2 1 1 10 LEU HG   .  9 . HG   1 1 
       241 1 1 1 1 10 LEU HA   .  9 . HA   1 1 
       241 1 2 1 1 11 CYS H    . 10 . HN   1 1 
       242 1 1 1 1 10 LEU HA   .  9 . HA   1 1 
       242 1 2 1 1 11 CYS HA   . 10 . HA   1 1 
       243 1 1 1 1 10 LEU HA   .  9 . HA   1 1 
       243 1 2 1 1 12 PRO HD2  . 11 . HD2  1 1 
       244 1 1 1 1 10 LEU HA   .  9 . HA   1 1 
       244 1 2 1 1 12 PRO HD3  . 11 . HD1  1 1 
       245 1 1 1 1 10 LEU HB2  .  9 . HB2  1 1 
       245 1 2 1 1 10 LEU MD1  .  9 . HD1# 1 1 
       246 1 1 1 1 10 LEU HB2  .  9 . HB2  1 1 
       246 1 2 1 1 10 LEU MD2  .  9 . HD2# 1 1 
       247 1 1 1 1 10 LEU HB2  .  9 . HB2  1 1 
       247 1 2 1 1 10 LEU HG   .  9 . HG   1 1 
       248 1 1 1 1 10 LEU HB2  .  9 . HB2  1 1 
       248 1 2 1 1 11 CYS H    . 10 . HN   1 1 
       249 1 1 1 1 10 LEU HB3  .  9 . HB1  1 1 
       249 1 2 1 1 10 LEU MD1  .  9 . HD1# 1 1 
       250 1 1 1 1 10 LEU HB3  .  9 . HB1  1 1 
       250 1 2 1 1 10 LEU MD2  .  9 . HD2# 1 1 
       251 1 1 1 1 10 LEU HB3  .  9 . HB1  1 1 
       251 1 2 1 1 11 CYS H    . 10 . HN   1 1 
       252 1 1 1 1 10 LEU MD1  .  9 . HD1# 1 1 
       252 1 2 1 1 10 LEU MD2  .  9 . HD2# 1 1 
       253 1 1 1 1 10 LEU MD1  .  9 . HD1# 1 1 
       253 1 2 1 1 11 CYS H    . 10 . HN   1 1 
       254 1 1 1 1 10 LEU MD2  .  9 . HD2# 1 1 
       254 1 2 1 1 11 CYS H    . 10 . HN   1 1 
       255 1 1 1 1 10 LEU MD2  .  9 . HD2# 1 1 
       255 1 2 1 1 12 PRO HD3  . 11 . HD1  1 1 
       256 1 1 1 1 10 LEU HG   .  9 . HG   1 1 
       256 1 2 1 1 11 CYS H    . 10 . HN   1 1 
       257 1 1 1 1 11 CYS H    . 10 . HN   1 1 
       257 1 2 1 1 11 CYS HA   . 10 . HA   1 1 
       258 1 1 1 1 11 CYS H    . 10 . HN   1 1 
       258 1 2 1 1 11 CYS HB2  . 10 . HB2  1 1 
       259 1 1 1 1 11 CYS H    . 10 . HN   1 1 
       259 1 2 1 1 11 CYS HB3  . 10 . HB1  1 1 
       260 1 1 1 1 11 CYS H    . 10 . HN   1 1 
       260 1 2 1 1 12 PRO HA   . 11 . HA   1 1 
       261 1 1 1 1 11 CYS H    . 10 . HN   1 1 
       261 1 2 1 1 12 PRO HB3  . 11 . HB1  1 1 
       262 1 1 1 1 11 CYS H    . 10 . HN   1 1 
       262 1 2 1 1 12 PRO HD2  . 11 . HD2  1 1 
       263 1 1 1 1 11 CYS H    . 10 . HN   1 1 
       263 1 2 1 1 12 PRO HD3  . 11 . HD1  1 1 
       264 1 1 1 1 11 CYS H    . 10 . HN   1 1 
       264 1 2 1 1 17 CYS HB2  . 16 . HB2  1 1 
       265 1 1 1 1 11 CYS HA   . 10 . HA   1 1 
       265 1 2 1 1 11 CYS HB3  . 10 . HB1  1 1 
       266 1 1 1 1 11 CYS HA   . 10 . HA   1 1 
       266 1 2 1 1 12 PRO HA   . 11 . HA   1 1 
       267 1 1 1 1 11 CYS HA   . 10 . HA   1 1 
       267 1 2 1 1 12 PRO HD2  . 11 . HD2  1 1 
       268 1 1 1 1 11 CYS HA   . 10 . HA   1 1 
       268 1 2 1 1 12 PRO HD3  . 11 . HD1  1 1 
       269 1 1 1 1 11 CYS HA   . 10 . HA   1 1 
       269 1 2 1 1 12 PRO HG2  . 11 . HG2  1 1 
       270 1 1 1 1 11 CYS HA   . 10 . HA   1 1 
       270 1 2 1 1 12 PRO HG3  . 11 . HG1  1 1 
       271 1 1 1 1 11 CYS HA   . 10 . HA   1 1 
       271 1 2 1 1 13 TRP HE1  . 12 . HE1  1 1 
       272 1 1 1 1 11 CYS HA   . 10 . HA   1 1 
       272 1 2 1 1 13 TRP HZ2  . 12 . HZ2  1 1 
       273 1 1 1 1 11 CYS HA   . 10 . HA   1 1 
       273 1 2 1 1 14 ILE HG12 . 13 . HG12 1 1 
       274 1 1 1 1 11 CYS HA   . 10 . HA   1 1 
       274 1 2 1 1 14 ILE HG13 . 13 . HG11 1 1 
       275 1 1 1 1 11 CYS HB2  . 10 . HB2  1 1 
       275 1 2 1 1 14 ILE HB   . 13 . HB   1 1 
       276 1 1 1 1 11 CYS HB2  . 10 . HB2  1 1 
       276 1 2 1 1 14 ILE HG12 . 13 . HG12 1 1 
       277 1 1 1 1 11 CYS HB2  . 10 . HB2  1 1 
       277 1 2 1 1 14 ILE HG13 . 13 . HG11 1 1 
       278 1 1 1 1 11 CYS HB2  . 10 . HB2  1 1 
       278 1 2 1 1 17 CYS HB3  . 16 . HB1  1 1 
       279 1 1 1 1 11 CYS HB3  . 10 . HB1  1 1 
       279 1 2 1 1 14 ILE HB   . 13 . HB   1 1 
       280 1 1 1 1 11 CYS HB3  . 10 . HB1  1 1 
       280 1 2 1 1 14 ILE HG12 . 13 . HG12 1 1 
       281 1 1 1 1 11 CYS HB3  . 10 . HB1  1 1 
       281 1 2 1 1 14 ILE HG13 . 13 . HG11 1 1 
       282 1 1 1 1 11 CYS HB3  . 10 . HB1  1 1 
       282 1 2 1 1 14 ILE MG   . 13 . HG2# 1 1 
       283 1 1 1 1 11 CYS HB3  . 10 . HB1  1 1 
       283 1 2 1 1 17 CYS HB3  . 16 . HB1  1 1 
       284 1 1 1 1 12 PRO HA   . 11 . HA   1 1 
       284 1 2 1 1 12 PRO HB3  . 11 . HB1  1 1 
       285 1 1 1 1 12 PRO HA   . 11 . HA   1 1 
       285 1 2 1 1 12 PRO HD2  . 11 . HD2  1 1 
       286 1 1 1 1 12 PRO HA   . 11 . HA   1 1 
       286 1 2 1 1 12 PRO HD3  . 11 . HD1  1 1 
       287 1 1 1 1 12 PRO HA   . 11 . HA   1 1 
       287 1 2 1 1 12 PRO HG2  . 11 . HG2  1 1 
       288 1 1 1 1 12 PRO HA   . 11 . HA   1 1 
       288 1 2 1 1 12 PRO HG3  . 11 . HG1  1 1 
       289 1 1 1 1 12 PRO HA   . 11 . HA   1 1 
       289 1 2 1 1 13 TRP H    . 12 . HN   1 1 
       290 1 1 1 1 12 PRO HA   . 11 . HA   1 1 
       290 1 2 1 1 13 TRP HA   . 12 . HA   1 1 
       291 1 1 1 1 12 PRO HA   . 11 . HA   1 1 
       291 1 2 1 1 14 ILE H    . 13 . HN   1 1 
       292 1 1 1 1 12 PRO HA   . 11 . HA   1 1 
       292 1 2 1 1 17 CYS HB3  . 16 . HB1  1 1 
       293 1 1 1 1 12 PRO HB2  . 11 . HB2  1 1 
       293 1 2 1 1 12 PRO HD2  . 11 . HD2  1 1 
       294 1 1 1 1 12 PRO HB2  . 11 . HB2  1 1 
       294 1 2 1 1 12 PRO HD3  . 11 . HD1  1 1 
       295 1 1 1 1 12 PRO HB2  . 11 . HB2  1 1 
       295 1 2 1 1 12 PRO HG2  . 11 . HG2  1 1 
       296 1 1 1 1 12 PRO HB2  . 11 . HB2  1 1 
       296 1 2 1 1 12 PRO HG3  . 11 . HG1  1 1 
       297 1 1 1 1 12 PRO HB2  . 11 . HB2  1 1 
       297 1 2 1 1 13 TRP H    . 12 . HN   1 1 
       298 1 1 1 1 12 PRO HB2  . 11 . HB2  1 1 
       298 1 2 1 1 13 TRP HA   . 12 . HA   1 1 
       299 1 1 1 1 12 PRO HB2  . 11 . HB2  1 1 
       299 1 2 1 1 13 TRP HE3  . 12 . HE3  1 1 
       300 1 1 1 1 12 PRO HB2  . 11 . HB2  1 1 
       300 1 2 1 1 14 ILE H    . 13 . HN   1 1 
       301 1 1 1 1 12 PRO HB3  . 11 . HB1  1 1 
       301 1 2 1 1 12 PRO HD2  . 11 . HD2  1 1 
       302 1 1 1 1 12 PRO HB3  . 11 . HB1  1 1 
       302 1 2 1 1 12 PRO HD3  . 11 . HD1  1 1 
       303 1 1 1 1 12 PRO HB3  . 11 . HB1  1 1 
       303 1 2 1 1 12 PRO HG2  . 11 . HG2  1 1 
       304 1 1 1 1 12 PRO HB3  . 11 . HB1  1 1 
       304 1 2 1 1 13 TRP H    . 12 . HN   1 1 
       305 1 1 1 1 12 PRO HD2  . 11 . HD2  1 1 
       305 1 2 1 1 13 TRP H    . 12 . HN   1 1 
       306 1 1 1 1 12 PRO HD2  . 11 . HD2  1 1 
       306 1 2 1 1 13 TRP HD1  . 12 . HD1  1 1 
       307 1 1 1 1 12 PRO HD2  . 11 . HD2  1 1 
       307 1 2 1 1 13 TRP HE3  . 12 . HE3  1 1 
       308 1 1 1 1 12 PRO HD2  . 11 . HD2  1 1 
       308 1 2 1 1 13 TRP HH2  . 12 . HH2  1 1 
       309 1 1 1 1 12 PRO HD2  . 11 . HD2  1 1 
       309 1 2 1 1 13 TRP HZ3  . 12 . HZ3  1 1 
       310 1 1 1 1 12 PRO HD3  . 11 . HD1  1 1 
       310 1 2 1 1 12 PRO HG3  . 11 . HG1  1 1 
       311 1 1 1 1 12 PRO HD3  . 11 . HD1  1 1 
       311 1 2 1 1 13 TRP H    . 12 . HN   1 1 
       312 1 1 1 1 12 PRO HG2  . 11 . HG2  1 1 
       312 1 2 1 1 13 TRP H    . 12 . HN   1 1 
       313 1 1 1 1 12 PRO HG2  . 11 . HG2  1 1 
       313 1 2 1 1 13 TRP HE3  . 12 . HE3  1 1 
       314 1 1 1 1 12 PRO HG2  . 11 . HG2  1 1 
       314 1 2 1 1 13 TRP HZ3  . 12 . HZ3  1 1 
       315 1 1 1 1 12 PRO HG3  . 11 . HG1  1 1 
       315 1 2 1 1 13 TRP H    . 12 . HN   1 1 
       316 1 1 1 1 12 PRO HG3  . 11 . HG1  1 1 
       316 1 2 1 1 13 TRP HE3  . 12 . HE3  1 1 
       317 1 1 1 1 13 TRP H    . 12 . HN   1 1 
       317 1 2 1 1 13 TRP HA   . 12 . HA   1 1 
       318 1 1 1 1 13 TRP H    . 12 . HN   1 1 
       318 1 2 1 1 13 TRP HB2  . 12 . HB2  1 1 
       319 1 1 1 1 13 TRP H    . 12 . HN   1 1 
       319 1 2 1 1 13 TRP HB3  . 12 . HB1  1 1 
       320 1 1 1 1 13 TRP H    . 12 . HN   1 1 
       320 1 2 1 1 13 TRP HE1  . 12 . HE1  1 1 
       321 1 1 1 1 13 TRP H    . 12 . HN   1 1 
       321 1 2 1 1 13 TRP HE3  . 12 . HE3  1 1 
       322 1 1 1 1 13 TRP H    . 12 . HN   1 1 
       322 1 2 1 1 14 ILE H    . 13 . HN   1 1 
       323 1 1 1 1 13 TRP H    . 12 . HN   1 1 
       323 1 2 1 1 14 ILE HA   . 13 . HA   1 1 
       324 1 1 1 1 13 TRP H    . 12 . HN   1 1 
       324 1 2 1 1 14 ILE MD   . 13 . HD1# 1 1 
       325 1 1 1 1 13 TRP H    . 12 . HN   1 1 
       325 1 2 1 1 14 ILE HG12 . 13 . HG12 1 1 
       326 1 1 1 1 13 TRP HA   . 12 . HA   1 1 
       326 1 2 1 1 13 TRP HB2  . 12 . HB2  1 1 
       327 1 1 1 1 13 TRP HA   . 12 . HA   1 1 
       327 1 2 1 1 13 TRP HB3  . 12 . HB1  1 1 
       328 1 1 1 1 13 TRP HA   . 12 . HA   1 1 
       328 1 2 1 1 13 TRP HD1  . 12 . HD1  1 1 
       329 1 1 1 1 13 TRP HA   . 12 . HA   1 1 
       329 1 2 1 1 13 TRP HE3  . 12 . HE3  1 1 
       330 1 1 1 1 13 TRP HA   . 12 . HA   1 1 
       330 1 2 1 1 14 ILE H    . 13 . HN   1 1 
       331 1 1 1 1 13 TRP HA   . 12 . HA   1 1 
       331 1 2 1 1 14 ILE HA   . 13 . HA   1 1 
       332 1 1 1 1 13 TRP HA   . 12 . HA   1 1 
       332 1 2 1 1 14 ILE MG   . 13 . HG2# 1 1 
       333 1 1 1 1 13 TRP HB2  . 12 . HB2  1 1 
       333 1 2 1 1 13 TRP HD1  . 12 . HD1  1 1 
       334 1 1 1 1 13 TRP HB2  . 12 . HB2  1 1 
       334 1 2 1 1 13 TRP HE1  . 12 . HE1  1 1 
       335 1 1 1 1 13 TRP HB2  . 12 . HB2  1 1 
       335 1 2 1 1 13 TRP HE3  . 12 . HE3  1 1 
       336 1 1 1 1 13 TRP HB2  . 12 . HB2  1 1 
       336 1 2 1 1 14 ILE HA   . 13 . HA   1 1 
       337 1 1 1 1 13 TRP HB3  . 12 . HB1  1 1 
       337 1 2 1 1 13 TRP HE3  . 12 . HE3  1 1 
       338 1 1 1 1 13 TRP HB3  . 12 . HB1  1 1 
       338 1 2 1 1 14 ILE H    . 13 . HN   1 1 
       339 1 1 1 1 13 TRP HD1  . 12 . HD1  1 1 
       339 1 2 1 1 14 ILE HA   . 13 . HA   1 1 
       340 1 1 1 1 13 TRP HD1  . 12 . HD1  1 1 
       340 1 2 1 1 14 ILE MD   . 13 . HD1# 1 1 
       341 1 1 1 1 13 TRP HD1  . 12 . HD1  1 1 
       341 1 2 1 1 14 ILE HG12 . 13 . HG12 1 1 
       342 1 1 1 1 13 TRP HE1  . 12 . HE1  1 1 
       342 1 2 1 1 14 ILE MD   . 13 . HD1# 1 1 
       343 1 1 1 1 13 TRP HE1  . 12 . HE1  1 1 
       343 1 2 1 1 14 ILE HG12 . 13 . HG12 1 1 
       344 1 1 1 1 13 TRP HH2  . 12 . HH2  1 1 
       344 1 2 1 1 13 TRP HZ3  . 12 . HZ3  1 1 
       345 1 1 1 1 14 ILE H    . 13 . HN   1 1 
       345 1 2 1 1 14 ILE HA   . 13 . HA   1 1 
       346 1 1 1 1 14 ILE H    . 13 . HN   1 1 
       346 1 2 1 1 14 ILE HB   . 13 . HB   1 1 
       347 1 1 1 1 14 ILE H    . 13 . HN   1 1 
       347 1 2 1 1 14 ILE HG12 . 13 . HG12 1 1 
       348 1 1 1 1 14 ILE H    . 13 . HN   1 1 
       348 1 2 1 1 14 ILE HG13 . 13 . HG11 1 1 
       349 1 1 1 1 14 ILE H    . 13 . HN   1 1 
       349 1 2 1 1 14 ILE MG   . 13 . HG2# 1 1 
       350 1 1 1 1 14 ILE H    . 13 . HN   1 1 
       350 1 2 1 1 15 ARG H    . 14 . HN   1 1 
       351 1 1 1 1 14 ILE H    . 13 . HN   1 1 
       351 1 2 1 1 15 ARG HA   . 14 . HA   1 1 
       352 1 1 1 1 14 ILE H    . 13 . HN   1 1 
       352 1 2 1 1 16 SER H    . 15 . HN   1 1 
       353 1 1 1 1 14 ILE H    . 13 . HN   1 1 
       353 1 2 1 1 17 CYS H    . 16 . HN   1 1 
       354 1 1 1 1 14 ILE H    . 13 . HN   1 1 
       354 1 2 1 1 17 CYS HB2  . 16 . HB2  1 1 
       355 1 1 1 1 14 ILE HA   . 13 . HA   1 1 
       355 1 2 1 1 14 ILE HB   . 13 . HB   1 1 
       356 1 1 1 1 14 ILE HA   . 13 . HA   1 1 
       356 1 2 1 1 14 ILE MD   . 13 . HD1# 1 1 
       357 1 1 1 1 14 ILE HA   . 13 . HA   1 1 
       357 1 2 1 1 14 ILE HG12 . 13 . HG12 1 1 
       358 1 1 1 1 14 ILE HA   . 13 . HA   1 1 
       358 1 2 1 1 14 ILE MG   . 13 . HG2# 1 1 
       359 1 1 1 1 14 ILE HA   . 13 . HA   1 1 
       359 1 2 1 1 15 ARG H    . 14 . HN   1 1 
       360 1 1 1 1 14 ILE HA   . 13 . HA   1 1 
       360 1 2 1 1 15 ARG HA   . 14 . HA   1 1 
       361 1 1 1 1 14 ILE HA   . 13 . HA   1 1 
       361 1 2 1 1 15 ARG QB   . 14 . HB#  1 1 
       362 1 1 1 1 14 ILE HA   . 13 . HA   1 1 
       362 1 2 1 1 15 ARG HG2  . 14 . HG2  1 1 
       363 1 1 1 1 14 ILE HA   . 13 . HA   1 1 
       363 1 2 1 1 16 SER H    . 15 . HN   1 1 
       364 1 1 1 1 14 ILE HB   . 13 . HB   1 1 
       364 1 2 1 1 14 ILE HG12 . 13 . HG12 1 1 
       365 1 1 1 1 14 ILE HB   . 13 . HB   1 1 
       365 1 2 1 1 14 ILE HG13 . 13 . HG11 1 1 
       366 1 1 1 1 14 ILE HB   . 13 . HB   1 1 
       366 1 2 1 1 15 ARG H    . 14 . HN   1 1 
       367 1 1 1 1 14 ILE HB   . 13 . HB   1 1 
       367 1 2 1 1 16 SER H    . 15 . HN   1 1 
       368 1 1 1 1 14 ILE HB   . 13 . HB   1 1 
       368 1 2 1 1 16 SER QB   . 15 . HB#  1 1 
       369 1 1 1 1 14 ILE HB   . 13 . HB   1 1 
       369 1 2 1 1 17 CYS H    . 16 . HN   1 1 
       370 1 1 1 1 14 ILE HB   . 13 . HB   1 1 
       370 1 2 1 1 17 CYS HA   . 16 . HA   1 1 
       371 1 1 1 1 14 ILE HB   . 13 . HB   1 1 
       371 1 2 1 1 17 CYS HB2  . 16 . HB2  1 1 
       372 1 1 1 1 14 ILE HB   . 13 . HB   1 1 
       372 1 2 1 1 17 CYS HB3  . 16 . HB1  1 1 
       373 1 1 1 1 14 ILE MD   . 13 . HD1# 1 1 
       373 1 2 1 1 15 ARG H    . 14 . HN   1 1 
       374 1 1 1 1 14 ILE MD   . 13 . HD1# 1 1 
       374 1 2 1 1 16 SER H    . 15 . HN   1 1 
       375 1 1 1 1 14 ILE HG12 . 13 . HG12 1 1 
       375 1 2 1 1 15 ARG H    . 14 . HN   1 1 
       376 1 1 1 1 14 ILE HG13 . 13 . HG11 1 1 
       376 1 2 1 1 14 ILE MG   . 13 . HG2# 1 1 
       377 1 1 1 1 14 ILE HG13 . 13 . HG11 1 1 
       377 1 2 1 1 17 CYS HB2  . 16 . HB2  1 1 
       378 1 1 1 1 14 ILE MG   . 13 . HG2# 1 1 
       378 1 2 1 1 15 ARG H    . 14 . HN   1 1 
       379 1 1 1 1 14 ILE MG   . 13 . HG2# 1 1 
       379 1 2 1 1 15 ARG HA   . 14 . HA   1 1 
       380 1 1 1 1 14 ILE MG   . 13 . HG2# 1 1 
       380 1 2 1 1 16 SER H    . 15 . HN   1 1 
       381 1 1 1 1 14 ILE MG   . 13 . HG2# 1 1 
       381 1 2 1 1 16 SER HA   . 15 . HA   1 1 
       382 1 1 1 1 14 ILE MG   . 13 . HG2# 1 1 
       382 1 2 1 1 17 CYS H    . 16 . HN   1 1 
       383 1 1 1 1 14 ILE MG   . 13 . HG2# 1 1 
       383 1 2 1 1 17 CYS HA   . 16 . HA   1 1 
       384 1 1 1 1 14 ILE MG   . 13 . HG2# 1 1 
       384 1 2 1 1 17 CYS HB2  . 16 . HB2  1 1 
       385 1 1 1 1 15 ARG H    . 14 . HN   1 1 
       385 1 2 1 1 15 ARG QB   . 14 . HB#  1 1 
       386 1 1 1 1 15 ARG H    . 14 . HN   1 1 
       386 1 2 1 1 15 ARG QD   . 14 . HD#  1 1 
       387 1 1 1 1 15 ARG H    . 14 . HN   1 1 
       387 1 2 1 1 15 ARG HE   . 14 . HE   1 1 
       388 1 1 1 1 15 ARG H    . 14 . HN   1 1 
       388 1 2 1 1 15 ARG HG2  . 14 . HG2  1 1 
       389 1 1 1 1 15 ARG H    . 14 . HN   1 1 
       389 1 2 1 1 15 ARG HG3  . 14 . HG1  1 1 
       390 1 1 1 1 15 ARG H    . 14 . HN   1 1 
       390 1 2 1 1 16 SER H    . 15 . HN   1 1 
       391 1 1 1 1 15 ARG H    . 14 . HN   1 1 
       391 1 2 1 1 16 SER QB   . 15 . HB#  1 1 
       392 1 1 1 1 15 ARG H    . 14 . HN   1 1 
       392 1 2 1 1 17 CYS H    . 16 . HN   1 1 
       393 1 1 1 1 15 ARG HA   . 14 . HA   1 1 
       393 1 2 1 1 15 ARG QB   . 14 . HB#  1 1 
       394 1 1 1 1 15 ARG HA   . 14 . HA   1 1 
       394 1 2 1 1 15 ARG QD   . 14 . HD#  1 1 
       395 1 1 1 1 15 ARG HA   . 14 . HA   1 1 
       395 1 2 1 1 15 ARG HE   . 14 . HE   1 1 
       396 1 1 1 1 15 ARG HA   . 14 . HA   1 1 
       396 1 2 1 1 15 ARG HG2  . 14 . HG2  1 1 
       397 1 1 1 1 15 ARG HA   . 14 . HA   1 1 
       397 1 2 1 1 15 ARG HG3  . 14 . HG1  1 1 
       398 1 1 1 1 15 ARG HA   . 14 . HA   1 1 
       398 1 2 1 1 16 SER H    . 15 . HN   1 1 
       399 1 1 1 1 15 ARG HA   . 14 . HA   1 1 
       399 1 2 1 1 16 SER HA   . 15 . HA   1 1 
       400 1 1 1 1 15 ARG HA   . 14 . HA   1 1 
       400 1 2 1 1 17 CYS H    . 16 . HN   1 1 
       401 1 1 1 1 15 ARG QB   . 14 . HB#  1 1 
       401 1 2 1 1 15 ARG QD   . 14 . HD#  1 1 
       402 1 1 1 1 15 ARG QB   . 14 . HB#  1 1 
       402 1 2 1 1 15 ARG HE   . 14 . HE   1 1 
       403 1 1 1 1 15 ARG QB   . 14 . HB#  1 1 
       403 1 2 1 1 16 SER H    . 15 . HN   1 1 
       404 1 1 1 1 15 ARG QB   . 14 . HB#  1 1 
       404 1 2 1 1 16 SER HA   . 15 . HA   1 1 
       405 1 1 1 1 15 ARG QD   . 14 . HD#  1 1 
       405 1 2 1 1 15 ARG HE   . 14 . HE   1 1 
       406 1 1 1 1 15 ARG QD   . 14 . HD#  1 1 
       406 1 2 1 1 15 ARG HG3  . 14 . HG1  1 1 
       407 1 1 1 1 15 ARG QD   . 14 . HD#  1 1 
       407 1 2 1 1 16 SER H    . 15 . HN   1 1 
       408 1 1 1 1 15 ARG QD   . 14 . HD#  1 1 
       408 1 2 1 1 16 SER HA   . 15 . HA   1 1 
       409 1 1 1 1 15 ARG HE   . 14 . HE   1 1 
       409 1 2 1 1 15 ARG HG2  . 14 . HG2  1 1 
       410 1 1 1 1 15 ARG HE   . 14 . HE   1 1 
       410 1 2 1 1 15 ARG HG3  . 14 . HG1  1 1 
       411 1 1 1 1 15 ARG HE   . 14 . HE   1 1 
       411 1 2 1 1 15 ARG QH1  . 14 . HH1# 1 1 
       412 1 1 1 1 15 ARG HE   . 14 . HE   1 1 
       412 1 2 1 1 15 ARG QH2  . 14 . HH2# 1 1 
       413 1 1 1 1 15 ARG HG2  . 14 . HG2  1 1 
       413 1 2 1 1 16 SER H    . 15 . HN   1 1 
       414 1 1 1 1 15 ARG HG2  . 14 . HG2  1 1 
       414 1 2 1 1 16 SER HA   . 15 . HA   1 1 
       415 1 1 1 1 15 ARG HG3  . 14 . HG1  1 1 
       415 1 2 1 1 16 SER H    . 15 . HN   1 1 
       416 1 1 1 1 15 ARG HG3  . 14 . HG1  1 1 
       416 1 2 1 1 16 SER HA   . 15 . HA   1 1 
       417 1 1 1 1 15 ARG HG3  . 14 . HG1  1 1 
       417 1 2 1 1 16 SER QB   . 15 . HB#  1 1 
       418 1 1 1 1 16 SER H    . 15 . HN   1 1 
       418 1 2 1 1 16 SER HA   . 15 . HA   1 1 
       419 1 1 1 1 16 SER H    . 15 . HN   1 1 
       419 1 2 1 1 16 SER QB   . 15 . HB#  1 1 
       420 1 1 1 1 16 SER H    . 15 . HN   1 1 
       420 1 2 1 1 17 CYS H    . 16 . HN   1 1 
       421 1 1 1 1 16 SER H    . 15 . HN   1 1 
       421 1 2 1 1 17 CYS HA   . 16 . HA   1 1 
       422 1 1 1 1 16 SER H    . 15 . HN   1 1 
       422 1 2 1 1 17 CYS HB2  . 16 . HB2  1 1 
       423 1 1 1 1 16 SER HA   . 15 . HA   1 1 
       423 1 2 1 1 16 SER QB   . 15 . HB#  1 1 
       424 1 1 1 1 16 SER HA   . 15 . HA   1 1 
       424 1 2 1 1 17 CYS H    . 16 . HN   1 1 
       425 1 1 1 1 16 SER HA   . 15 . HA   1 1 
       425 1 2 1 1 17 CYS HA   . 16 . HA   1 1 
       426 1 1 1 1 16 SER QB   . 15 . HB#  1 1 
       426 1 2 1 1 17 CYS H    . 16 . HN   1 1 
       427 1 1 1 1 16 SER QB   . 15 . HB#  1 1 
       427 1 2 1 1 17 CYS HA   . 16 . HA   1 1 
       428 1 1 1 1 17 CYS H    . 16 . HN   1 1 
       428 1 2 1 1 17 CYS HA   . 16 . HA   1 1 
       429 1 1 1 1 17 CYS H    . 16 . HN   1 1 
       429 1 2 1 1 17 CYS HB2  . 16 . HB2  1 1 
       430 1 1 1 1 17 CYS H    . 16 . HN   1 1 
       430 1 2 1 1 17 CYS HB3  . 16 . HB1  1 1 
       431 1 1 1 1 17 CYS HA   . 16 . HA   1 1 
       431 1 2 1 1 17 CYS HB2  . 16 . HB2  1 1 
       432 1 1 1 1 17 CYS HA   . 16 . HA   1 1 
       432 1 2 1 1 17 CYS HB3  . 16 . HB1  1 1 
    stop_

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

         1 1 . . . . . 3.0 1.8 3.5 1 1 
         2 1 . . . . . 3.0 1.8 3.5 1 1 
         3 1 . . . . . 4.0 1.8 4.5 1 1 
         4 1 . . . . . 2.5 1.8 2.8 1 1 
         5 1 . . . . . 3.0 1.8 3.5 1 1 
         6 1 . . . . . 3.0 1.8 3.5 1 1 
         7 1 . . . . . 2.5 1.8 2.8 1 1 
         8 1 . . . . . 2.5 1.8 2.8 1 1 
         9 1 . . . . . 5.0 3.0 5.5 1 1 
        10 1 . . . . . 5.0 3.0 5.5 1 1 
        11 1 . . . . . 3.0 1.8 4.0 1 1 
        12 1 . . . . . 5.0 3.0 6.0 1 1 
        13 1 . . . . . 5.0 3.0 5.5 1 1 
        14 1 . . . . . 3.0 1.8 3.5 1 1 
        15 1 . . . . . 3.0 1.8 3.5 1 1 
        16 1 . . . . . 5.0 3.0 5.5 1 1 
        17 1 . . . . . 5.0 3.0 5.5 1 1 
        18 1 . . . . . 2.5 1.8 2.8 1 1 
        19 1 . . . . . 2.5 1.8 2.8 1 1 
        20 1 . . . . . 4.0 1.8 4.5 1 1 
        21 1 . . . . . 4.0 1.8 4.5 1 1 
        22 1 . . . . . 4.0 1.8 4.5 1 1 
        23 1 . . . . . 5.0 3.0 5.5 1 1 
        24 1 . . . . . 5.0 3.0 6.0 1 1 
        25 1 . . . . . 3.0 1.8 4.0 1 1 
        26 1 . . . . . 5.0 3.0 5.5 1 1 
        27 1 . . . . . 5.0 3.0 5.5 1 1 
        28 1 . . . . . 3.0 1.8 3.5 1 1 
        29 1 . . . . . 5.0 3.0 5.5 1 1 
        30 1 . . . . . 4.0 1.8 5.0 1 1 
        31 1 . . . . . 4.0 1.8 4.5 1 1 
        32 1 . . . . . 4.0 1.8 4.6 1 1 
        33 1 . . . . . 5.0 3.0 5.5 1 1 
        34 1 . . . . . 3.0 1.8 4.0 1 1 
        35 1 . . . . . 2.5 1.8 2.8 1 1 
        36 1 . . . . . 4.0 1.8 5.0 1 1 
        37 1 . . . . . 4.0 1.8 5.0 1 1 
        38 1 . . . . . 4.0 1.8 4.5 1 1 
        39 1 . . . . . 4.0 1.8 4.5 1 1 
        40 1 . . . . . 5.0 3.0 5.5 1 1 
        41 1 . . . . . 4.0 1.8 5.0 1 1 
        42 1 . . . . . 5.0 3.0 5.5 1 1 
        43 1 . . . . . 3.0 1.8 3.5 1 1 
        44 1 . . . . . 4.0 1.8 5.0 1 1 
        45 1 . . . . . 2.5 1.8 2.8 1 1 
        46 1 . . . . . 2.5 1.8 2.8 1 1 
        47 1 . . . . . 4.0 1.8 4.5 1 1 
        48 1 . . . . . 4.0 1.8 4.5 1 1 
        49 1 . . . . . 4.0 1.8 4.5 1 1 
        50 1 . . . . . 3.0 1.8 3.5 1 1 
        51 1 . . . . . 5.0 3.0 6.0 1 1 
        52 1 . . . . . 4.0 1.8 4.5 1 1 
        53 1 . . . . . 5.0 3.0 5.5 1 1 
        54 1 . . . . . 3.0 1.8 3.5 1 1 
        55 1 . . . . . 2.5 1.8 3.0 1 1 
        56 1 . . . . . 3.0 1.8 3.5 1 1 
        57 1 . . . . . 3.0 1.8 3.5 1 1 
        58 1 . . . . . 4.0 1.8 4.5 1 1 
        59 1 . . . . . 4.0 1.8 4.5 1 1 
        60 1 . . . . . 3.0 1.8 3.5 1 1 
        61 1 . . . . . 3.0 1.8 3.5 1 1 
        62 1 . . . . . 5.0 3.0 5.5 1 1 
        63 1 . . . . . 3.0 1.8 3.5 1 1 
        64 1 . . . . . 3.0 1.8 3.5 1 1 
        65 1 . . . . . 3.0 1.8 4.0 1 1 
        66 1 . . . . . 3.0 1.8 4.5 1 1 
        67 1 . . . . . 3.0 1.8 3.5 1 1 
        68 1 . . . . . 4.0 1.8 4.5 1 1 
        69 1 . . . . . 5.0 3.0 5.5 1 1 
        70 1 . . . . . 3.0 1.8 3.5 1 1 
        71 1 . . . . . 3.0 1.8 4.0 1 1 
        72 1 . . . . . 4.0 1.8 4.5 1 1 
        73 1 . . . . . 3.0 1.8 4.0 1 1 
        74 1 . . . . . 3.0 1.8 3.5 1 1 
        75 1 . . . . . 3.0 1.8 3.5 1 1 
        76 1 . . . . . 3.0 1.8 3.5 1 1 
        77 1 . . . . . 5.0 3.0 5.5 1 1 
        78 1 . . . . . 3.0 1.8 3.5 1 1 
        79 1 . . . . . 3.0 1.8 3.5 1 1 
        80 1 . . . . . 2.5 1.8 2.8 1 1 
        81 1 . . . . . 5.0 3.0 5.5 1 1 
        82 1 . . . . . 4.0 1.8 5.0 1 1 
        83 1 . . . . . 5.0 3.0 5.5 1 1 
        84 1 . . . . . 4.0 1.8 4.5 1 1 
        85 1 . . . . . 5.0 3.0 5.5 1 1 
        86 1 . . . . . 4.0 1.8 4.5 1 1 
        87 1 . . . . . 4.0 1.8 4.5 1 1 
        88 1 . . . . . 4.0 1.8 4.5 1 1 
        89 1 . . . . . 3.0 1.8 3.5 1 1 
        90 1 . . . . . 5.0 3.0 5.5 1 1 
        91 1 . . . . . 5.0 3.0 5.5 1 1 
        92 1 . . . . . 5.0 3.0 6.0 1 1 
        93 1 . . . . . 3.0 1.8 3.5 1 1 
        94 1 . . . . . 4.0 1.8 4.5 1 1 
        95 1 . . . . . 5.0 3.0 5.5 1 1 
        96 1 . . . . . 5.0 3.0 6.0 1 1 
        97 1 . . . . . 5.0 3.0 5.5 1 1 
        98 1 . . . . . 5.0 3.0 5.5 1 1 
        99 1 . . . . . 3.0 1.8 3.5 1 1 
       100 1 . . . . . 3.0 1.8 3.5 1 1 
       101 1 . . . . . 4.0 1.8 4.5 1 1 
       102 1 . . . . . 3.0 1.8 3.5 1 1 
       103 1 . . . . . 3.0 1.8 3.5 1 1 
       104 1 . . . . . 3.0 1.8 4.0 1 1 
       105 1 . . . . . 3.0 1.8 3.5 1 1 
       106 1 . . . . . 5.0 3.0 5.5 1 1 
       107 1 . . . . . 3.0 1.8 3.5 1 1 
       108 1 . . . . . 4.0 1.8 4.5 1 1 
       109 1 . . . . . 3.0 1.8 3.5 1 1 
       110 1 . . . . . 3.0 1.8 3.5 1 1 
       111 1 . . . . . 3.0 1.8 3.5 1 1 
       112 1 . . . . . 5.0 3.0 5.5 1 1 
       113 1 . . . . . 3.0 1.8 3.5 1 1 
       114 1 . . . . . 3.0 1.8 3.5 1 1 
       115 1 . . . . . 2.5 1.8 2.8 1 1 
       116 1 . . . . . 3.0 1.8 3.5 1 1 
       117 1 . . . . . 3.0 1.8 3.5 1 1 
       118 1 . . . . . 3.0 1.8 3.5 1 1 
       119 1 . . . . . 4.0 1.8 4.5 1 1 
       120 1 . . . . . 4.0 1.8 4.5 1 1 
       121 1 . . . . . 5.0 3.0 6.0 1 1 
       122 1 . . . . . 3.0 1.8 3.5 1 1 
       123 1 . . . . . 5.0 3.0 5.5 1 1 
       124 1 . . . . . 3.0 1.8 3.5 1 1 
       125 1 . . . . . 4.0 1.8 4.5 1 1 
       126 1 . . . . . 3.0 1.8 3.5 1 1 
       127 1 . . . . . 4.0 1.8 4.5 1 1 
       128 1 . . . . . 5.0 3.0 5.5 1 1 
       129 1 . . . . . 4.0 1.8 5.0 1 1 
       130 1 . . . . . 4.0 1.8 4.5 1 1 
       131 1 . . . . . 4.0 1.8 4.5 1 1 
       132 1 . . . . . 5.0 3.0 5.5 1 1 
       133 1 . . . . . 4.0 1.8 4.5 1 1 
       134 1 . . . . . 5.0 3.0 5.5 1 1 
       135 1 . . . . . 3.0 1.8 3.5 1 1 
       136 1 . . . . . 3.0 1.8 3.5 1 1 
       137 1 . . . . . 3.0 1.8 4.0 1 1 
       138 1 . . . . . 4.0 1.8 4.5 1 1 
       139 1 . . . . . 5.0 3.0 5.5 1 1 
       140 1 . . . . . 5.0 3.0 6.0 1 1 
       141 1 . . . . . 3.0 1.8 3.5 1 1 
       142 1 . . . . . 3.0 1.8 3.5 1 1 
       143 1 . . . . . 4.0 1.8 4.5 1 1 
       144 1 . . . . . 3.0 1.8 3.5 1 1 
       145 1 . . . . . 5.0 3.0 5.5 1 1 
       146 1 . . . . . 2.5 1.8 2.8 1 1 
       147 1 . . . . . 3.0 1.8 4.0 1 1 
       148 1 . . . . . 4.0 1.8 4.5 1 1 
       149 1 . . . . . 5.0 3.0 5.5 1 1 
       150 1 . . . . . 4.0 1.8 5.0 1 1 
       151 1 . . . . . 5.0 3.0 5.5 1 1 
       152 1 . . . . . 3.0 1.8 3.5 1 1 
       153 1 . . . . . 5.0 3.0 5.5 1 1 
       154 1 . . . . . 4.0 1.8 4.5 1 1 
       155 1 . . . . . 3.0 1.8 4.5 1 1 
       156 1 . . . . . 4.0 1.8 4.5 1 1 
       157 1 . . . . . 4.0 1.8 4.5 1 1 
       158 1 . . . . . 3.0 1.8 3.5 1 1 
       159 1 . . . . . 5.0 3.0 5.5 1 1 
       160 1 . . . . . 3.0 1.8 3.5 1 1 
       161 1 . . . . . 4.0 1.8 4.5 1 1 
       162 1 . . . . . 2.5 1.8 3.3 1 1 
       163 1 . . . . . 4.0 1.8 4.5 1 1 
       164 1 . . . . . 3.0 1.8 3.5 1 1 
       165 1 . . . . . 5.0 3.0 5.5 1 1 
       166 1 . . . . . 3.0 1.8 3.5 1 1 
       167 1 . . . . . 3.0 1.8 4.0 1 1 
       168 1 . . . . . 4.0 1.8 4.5 1 1 
       169 1 . . . . . 3.0 1.8 3.5 1 1 
       170 1 . . . . . 4.0 1.8 4.5 1 1 
       171 1 . . . . . 2.5 1.8 3.3 1 1 
       172 1 . . . . . 4.0 1.8 4.5 1 1 
       173 1 . . . . . 5.0 3.0 5.5 1 1 
       174 1 . . . . . 5.0 3.0 5.5 1 1 
       175 1 . . . . . 3.0 1.8 4.0 1 1 
       176 1 . . . . . 4.0 1.8 4.5 1 1 
       177 1 . . . . . 5.0 3.0 6.0 1 1 
       178 1 . . . . . 5.0 3.0 5.5 1 1 
       179 1 . . . . . 2.5 1.8 2.8 1 1 
       180 1 . . . . . 2.5 1.8 2.8 1 1 
       181 1 . . . . . 2.5 1.8 2.8 1 1 
       182 1 . . . . . 4.0 1.8 4.5 1 1 
       183 1 . . . . . 3.0 1.8 3.5 1 1 
       184 1 . . . . . 5.0 3.0 5.5 1 1 
       185 1 . . . . . 4.0 1.8 4.5 1 1 
       186 1 . . . . . 4.0 1.8 4.5 1 1 
       187 1 . . . . . 3.0 1.8 3.5 1 1 
       188 1 . . . . . 3.0 1.8 3.5 1 1 
       189 1 . . . . . 4.0 1.8 4.5 1 1 
       190 1 . . . . . 4.0 1.8 4.5 1 1 
       191 1 . . . . . 5.0 3.0 6.0 1 1 
       192 1 . . . . . 3.0 1.8 3.5 1 1 
       193 1 . . . . . 4.0 1.8 4.5 1 1 
       194 1 . . . . . 3.0 1.8 3.5 1 1 
       195 1 . . . . . 3.0 1.8 3.5 1 1 
       196 1 . . . . . 5.0 3.0 5.5 1 1 
       197 1 . . . . . 3.0 1.8 3.5 1 1 
       198 1 . . . . . 3.0 1.8 3.5 1 1 
       199 1 . . . . . 4.0 1.8 4.5 1 1 
       200 1 . . . . . 5.0 3.0 5.5 1 1 
       201 1 . . . . . 3.0 1.8 3.5 1 1 
       202 1 . . . . . 3.0 1.8 3.5 1 1 
       203 1 . . . . . 2.5 1.8 2.8 1 1 
       204 1 . . . . . 3.0 1.8 3.5 1 1 
       205 1 . . . . . 3.0 1.8 3.5 1 1 
       206 1 . . . . . 5.0 3.0 5.5 1 1 
       207 1 . . . . . 5.0 3.0 5.5 1 1 
       208 1 . . . . . 5.0 3.0 5.5 1 1 
       209 1 . . . . . 5.0 3.0 5.5 1 1 
       210 1 . . . . . 4.0 1.8 4.5 1 1 
       211 1 . . . . . 4.0 1.8 4.5 1 1 
       212 1 . . . . . 2.5 1.8 2.8 1 1 
       213 1 . . . . . 2.5 1.8 2.8 1 1 
       214 1 . . . . . 3.0 1.8 3.5 1 1 
       215 1 . . . . . 4.0 1.8 4.5 1 1 
       216 1 . . . . . 5.0 3.0 5.5 1 1 
       217 1 . . . . . 5.0 3.0 5.5 1 1 
       218 1 . . . . . 4.0 1.8 4.5 1 1 
       219 1 . . . . . 2.5 1.8 2.8 1 1 
       220 1 . . . . . 4.0 1.8 4.5 1 1 
       221 1 . . . . . 5.0 3.0 5.5 1 1 
       222 1 . . . . . 4.0 1.8 4.5 1 1 
       223 1 . . . . . 2.5 1.8 2.8 1 1 
       224 1 . . . . . 4.0 1.8 4.5 1 1 
       225 1 . . . . . 4.0 1.8 4.5 1 1 
       226 1 . . . . . 5.0 3.0 5.5 1 1 
       227 1 . . . . . 5.0 3.0 5.5 1 1 
       228 1 . . . . . 4.0 1.8 4.5 1 1 
       229 1 . . . . . 4.0 1.8 4.5 1 1 
       230 1 . . . . . 3.0 1.8 3.5 1 1 
       231 1 . . . . . 2.5 1.8 2.8 1 1 
       232 1 . . . . . 3.0 1.8 4.0 1 1 
       233 1 . . . . . 4.0 1.8 4.5 1 1 
       234 1 . . . . . 3.0 1.8 3.5 1 1 
       235 1 . . . . . 2.5 1.8 2.8 1 1 
       236 1 . . . . . 3.0 1.8 3.5 1 1 
       237 1 . . . . . 2.5 1.8 2.8 1 1 
       238 1 . . . . . 4.0 1.8 4.5 1 1 
       239 1 . . . . . 2.5 1.8 2.8 1 1 
       240 1 . . . . . 3.0 1.8 3.5 1 1 
       241 1 . . . . . 3.0 1.8 3.5 1 1 
       242 1 . . . . . 4.0 1.8 4.5 1 1 
       243 1 . . . . . 4.0 1.8 4.5 1 1 
       244 1 . . . . . 3.0 1.8 3.5 1 1 
       245 1 . . . . . 3.0 1.8 3.5 1 1 
       246 1 . . . . . 3.0 1.8 3.5 1 1 
       247 1 . . . . . 3.0 1.8 3.5 1 1 
       248 1 . . . . . 4.0 1.8 4.5 1 1 
       249 1 . . . . . 2.5 1.8 2.8 1 1 
       250 1 . . . . . 3.0 1.8 3.5 1 1 
       251 1 . . . . . 4.0 1.8 4.5 1 1 
       252 1 . . . . . 2.5 1.8 2.8 1 1 
       253 1 . . . . . 5.0 3.0 5.5 1 1 
       254 1 . . . . . 5.0 3.0 5.5 1 1 
       255 1 . . . . . 5.0 3.0 5.5 1 1 
       256 1 . . . . . 5.0 3.0 5.5 1 1 
       257 1 . . . . . 3.0 1.8 3.5 1 1 
       258 1 . . . . . 3.0 1.8 3.5 1 1 
       259 1 . . . . . 3.0 1.8 7.0 1 1 
       260 1 . . . . . 5.0 3.0 5.5 1 1 
       261 1 . . . . . 5.0 3.0 5.5 1 1 
       262 1 . . . . . 4.0 1.8 4.5 1 1 
       263 1 . . . . . 3.0 1.8 3.5 1 1 
       264 1 . . . . . 5.0 3.0 5.5 1 1 
       265 1 . . . . . 3.0 1.8 3.5 1 1 
       266 1 . . . . . 5.0 3.0 5.5 1 1 
       267 1 . . . . . 2.5 1.8 2.8 1 1 
       268 1 . . . . . 3.0 1.8 3.5 1 1 
       269 1 . . . . . 4.0 1.8 4.5 1 1 
       270 1 . . . . . 4.0 1.8 5.0 1 1 
       271 1 . . . . . 5.0 3.0 5.5 1 1 
       272 1 . . . . . 5.0 3.0 5.5 1 1 
       273 1 . . . . . 4.0 1.8 4.5 1 1 
       274 1 . . . . . 4.0 1.8 4.5 1 1 
       275 1 . . . . . 4.0 1.8 4.5 1 1 
       276 1 . . . . . 4.0 1.8 4.5 1 1 
       277 1 . . . . . 3.0 1.8 3.5 1 1 
       278 1 . . . . . 3.0 1.8 3.5 1 1 
       279 1 . . . . . 3.0 1.8 3.5 1 1 
       280 1 . . . . . 4.0 1.8 4.5 1 1 
       281 1 . . . . . 2.5 1.8 2.8 1 1 
       282 1 . . . . . 4.0 1.8 4.5 1 1 
       283 1 . . . . . 4.0 1.8 4.5 1 1 
       284 1 . . . . . 2.5 1.8 2.8 1 1 
       285 1 . . . . . 4.0 1.8 4.5 1 1 
       286 1 . . . . . 3.0 1.8 3.5 1 1 
       287 1 . . . . . 4.0 1.8 4.5 1 1 
       288 1 . . . . . 4.0 1.8 4.5 1 1 
       289 1 . . . . . 4.0 1.8 4.5 1 1 
       290 1 . . . . . 4.0 1.8 5.0 1 1 
       291 1 . . . . . 4.0 1.8 4.5 1 1 
       292 1 . . . . . 5.0 3.0 5.5 1 1 
       293 1 . . . . . 4.0 1.8 4.5 1 1 
       294 1 . . . . . 4.0 1.8 4.5 1 1 
       295 1 . . . . . 2.5 1.8 2.8 1 1 
       296 1 . . . . . 2.5 1.8 2.8 1 1 
       297 1 . . . . . 4.0 1.8 4.5 1 1 
       298 1 . . . . . 4.0 1.8 4.5 1 1 
       299 1 . . . . . 5.0 3.0 5.5 1 1 
       300 1 . . . . . 5.0 3.0 5.5 1 1 
       301 1 . . . . . 5.0 3.0 5.5 1 1 
       302 1 . . . . . 4.0 1.8 4.5 1 1 
       303 1 . . . . . 3.0 1.8 3.5 1 1 
       304 1 . . . . . 4.0 1.8 4.5 1 1 
       305 1 . . . . . 3.0 1.8 3.5 1 1 
       306 1 . . . . . 5.0 3.0 5.5 1 1 
       307 1 . . . . . 4.0 1.8 4.5 1 1 
       308 1 . . . . . 5.0 3.0 5.5 1 1 
       309 1 . . . . . 3.0 1.8 3.5 1 1 
       310 1 . . . . . 3.0 1.8 3.5 1 1 
       311 1 . . . . . 5.0 3.0 5.5 1 1 
       312 1 . . . . . 3.0 1.8 3.5 1 1 
       313 1 . . . . . 3.0 1.8 3.5 1 1 
       314 1 . . . . . 4.0 1.8 4.5 1 1 
       315 1 . . . . . 4.0 1.8 4.5 1 1 
       316 1 . . . . . 4.0 1.8 4.5 1 1 
       317 1 . . . . . 3.0 1.8 3.5 1 1 
       318 1 . . . . . 3.0 1.8 3.5 1 1 
       319 1 . . . . . 3.0 1.8 3.5 1 1 
       320 1 . . . . . 5.0 3.0 5.5 1 1 
       321 1 . . . . . 3.0 1.8 3.5 1 1 
       322 1 . . . . . 2.5 1.8 2.8 1 1 
       323 1 . . . . . 5.0 3.0 5.5 1 1 
       324 1 . . . . . 4.0 1.8 5.0 1 1 
       325 1 . . . . . 4.0 1.8 4.5 1 1 
       326 1 . . . . . 2.5 1.8 2.8 1 1 
       327 1 . . . . . 2.5 1.8 2.8 1 1 
       328 1 . . . . . 4.0 1.8 4.5 1 1 
       329 1 . . . . . 4.0 1.8 4.5 1 1 
       330 1 . . . . . 3.0 1.8 3.5 1 1 
       331 1 . . . . . 5.0 3.0 5.5 1 1 
       332 1 . . . . . 5.0 3.0 6.0 1 1 
       333 1 . . . . . 3.0 1.8 3.5 1 1 
       334 1 . . . . . 5.0 3.0 5.5 1 1 
       335 1 . . . . . 4.0 1.8 4.5 1 1 
       336 1 . . . . . 5.0 3.0 5.5 1 1 
       337 1 . . . . . 3.0 1.8 3.5 1 1 
       338 1 . . . . . 4.0 1.8 4.5 1 1 
       339 1 . . . . . 5.0 3.0 5.5 1 1 
       340 1 . . . . . 3.0 1.8 3.5 1 1 
       341 1 . . . . . 4.0 1.8 4.5 1 1 
       342 1 . . . . . 4.0 1.8 4.5 1 1 
       343 1 . . . . . 4.0 1.8 4.5 1 1 
       344 1 . . . . . 2.5 1.8 2.8 1 1 
       345 1 . . . . . 3.0 1.8 3.5 1 1 
       346 1 . . . . . 2.5 1.8 2.8 1 1 
       347 1 . . . . . 3.0 1.8 3.5 1 1 
       348 1 . . . . . 4.0 1.8 4.5 1 1 
       349 1 . . . . . 3.0 1.8 4.0 1 1 
       350 1 . . . . . 4.0 1.8 4.5 1 1 
       351 1 . . . . . 4.0 1.8 5.0 1 1 
       352 1 . . . . . 5.0 3.0 5.5 1 1 
       353 1 . . . . . 4.0 1.8 5.0 1 1 
       354 1 . . . . . 4.0 1.8 4.5 1 1 
       355 1 . . . . . 3.0 1.8 3.5 1 1 
       356 1 . . . . . 2.5 1.8 2.8 1 1 
       357 1 . . . . . 3.0 1.8 3.5 1 1 
       358 1 . . . . . 2.5 1.8 2.8 1 1 
       359 1 . . . . . 2.5 1.8 2.8 1 1 
       360 1 . . . . . 4.0 1.8 4.5 1 1 
       361 1 . . . . . 4.0 1.8 4.5 1 1 
       362 1 . . . . . 5.0 3.0 5.5 1 1 
       363 1 . . . . . 4.0 1.8 4.5 1 1 
       364 1 . . . . . 3.0 1.8 3.5 1 1 
       365 1 . . . . . 2.5 1.8 2.8 1 1 
       366 1 . . . . . 5.0 3.0 5.5 1 1 
       367 1 . . . . . 5.0 3.0 5.5 1 1 
       368 1 . . . . . 4.0 1.8 4.5 1 1 
       369 1 . . . . . 4.0 1.8 4.5 1 1 
       370 1 . . . . . 5.0 3.0 5.5 1 1 
       371 1 . . . . . 3.0 1.8 3.5 1 1 
       372 1 . . . . . 3.0 1.8 4.0 1 1 
       373 1 . . . . . 4.0 1.8 4.5 1 1 
       374 1 . . . . . 5.0 3.0 5.5 1 1 
       375 1 . . . . . 5.0 3.0 5.5 1 1 
       376 1 . . . . . 2.5 1.8 2.8 1 1 
       377 1 . . . . . 4.0 1.8 4.5 1 1 
       378 1 . . . . . 3.0 1.8 3.5 1 1 
       379 1 . . . . . 4.0 1.8 4.5 1 1 
       380 1 . . . . . 2.5 1.8 2.8 1 1 
       381 1 . . . . . 5.0 3.0 5.5 1 1 
       382 1 . . . . . 3.0 1.8 3.5 1 1 
       383 1 . . . . . 5.0 3.0 5.5 1 1 
       384 1 . . . . . 4.0 1.8 4.5 1 1 
       385 1 . . . . . 2.5 1.8 2.8 1 1 
       386 1 . . . . . 4.0 1.8 4.5 1 1 
       387 1 . . . . . 5.0 3.0 5.5 1 1 
       388 1 . . . . . 3.0 1.8 3.5 1 1 
       389 1 . . . . . 3.0 1.8 3.5 1 1 
       390 1 . . . . . 3.0 1.8 3.5 1 1 
       391 1 . . . . . 5.0 3.0 5.5 1 1 
       392 1 . . . . . 4.0 1.8 4.5 1 1 
       393 1 . . . . . 2.5 1.8 2.8 1 1 
       394 1 . . . . . 4.0 1.8 5.0 1 1 
       395 1 . . . . . 4.0 1.8 4.5 1 1 
       396 1 . . . . . 3.0 1.8 4.0 1 1 
       397 1 . . . . . 4.0 1.8 4.5 1 1 
       398 1 . . . . . 3.0 1.8 3.5 1 1 
       399 1 . . . . . 5.0 3.0 5.5 1 1 
       400 1 . . . . . 4.0 1.8 4.5 1 1 
       401 1 . . . . . 3.0 1.8 3.5 1 1 
       402 1 . . . . . 3.0 1.8 3.5 1 1 
       403 1 . . . . . 3.0 1.8 3.5 1 1 
       404 1 . . . . . 4.0 1.8 4.5 1 1 
       405 1 . . . . . 2.5 1.8 2.8 1 1 
       406 1 . . . . . 2.5 1.8 2.8 1 1 
       407 1 . . . . . 4.0 1.8 4.5 1 1 
       408 1 . . . . . 4.0 1.8 5.0 1 1 
       409 1 . . . . . 3.0 1.8 3.5 1 1 
       410 1 . . . . . 3.0 1.8 3.5 1 1 
       411 1 . . . . . 3.0 1.8 3.5 1 1 
       412 1 . . . . . 3.0 1.8 3.5 1 1 
       413 1 . . . . . 4.0 1.8 4.5 1 1 
       414 1 . . . . . 5.0 3.0 5.5 1 1 
       415 1 . . . . . 4.0 1.8 4.5 1 1 
       416 1 . . . . . 4.0 1.8 4.5 1 1 
       417 1 . . . . . 4.0 1.8 4.5 1 1 
       418 1 . . . . . 3.0 1.8 3.5 1 1 
       419 1 . . . . . 2.5 1.8 2.8 1 1 
       420 1 . . . . . 2.5 1.8 2.8 1 1 
       421 1 . . . . . 5.0 3.0 5.5 1 1 
       422 1 . . . . . 5.0 3.0 5.5 1 1 
       423 1 . . . . . 2.5 1.8 2.8 1 1 
       424 1 . . . . . 3.0 1.8 3.5 1 1 
       425 1 . . . . . 5.0 3.0 5.5 1 1 
       426 1 . . . . . 4.0 1.8 4.5 1 1 
       427 1 . . . . . 4.0 1.8 4.5 1 1 
       428 1 . . . . . 3.0 1.8 3.5 1 1 
       429 1 . . . . . 2.5 1.8 2.8 1 1 
       430 1 . . . . . 3.0 1.8 3.5 1 1 
       431 1 . . . . . 3.0 1.8 3.5 1 1 
       432 1 . . . . . 3.0 1.8 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  2 GLY C 1 1  3 CYS N  1 1  3 CYS CA 1 1  3 CYS C      -91.8      -46.0 .  1 . C .  2 . N  .  2 . CA .  2 . C 1 1 
        2 . 1 1  4 PRO C 1 1  5 CYS N  1 1  5 CYS CA 1 1  5 CYS C     -160.5      -49.3 .  3 . C .  4 . N  .  4 . CA .  4 . C 1 1 
        3 . 1 1  5 CYS C 1 1  6 ILE N  1 1  6 ILE CA 1 1  6 ILE C      -92.5 -50.999996 .  4 . C .  5 . N  .  5 . CA .  5 . C 1 1 
        4 . 1 1  6 ILE C 1 1  7 TRP N  1 1  7 TRP CA 1 1  7 TRP C -148.49998      -72.1 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
        5 . 1 1  7 TRP C 1 1  8 PRO N  1 1  8 PRO CA 1 1  8 PRO C      -76.5      -36.5 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
        6 . 1 1  8 PRO C 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C      -93.1      -53.1 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
        7 . 1 1  9 GLU C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C     -109.8      -69.2 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        8 . 1 1 10 LEU C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C     -155.7      -51.7 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
        9 . 1 1 11 CYS C 1 1 12 PRO N  1 1 12 PRO CA 1 1 12 PRO C      -82.1      -42.1 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
       10 . 1 1 13 TRP C 1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C     -123.5      -42.2 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
       11 . 1 1 14 ILE C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C     -83.15     -43.15 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       12 . 1 1 15 ARG C 1 1 16 SER N  1 1 16 SER CA 1 1 16 SER C     -86.25     -46.25 . 14 . C . 15 . N  . 15 . CA . 15 . C 1 1 
       13 . 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C  1 1  4 PRO N      114.4      166.0 .  2 . N .  2 . CA .  2 . C  .  3 . N 1 1 
       14 . 1 1  5 CYS N 1 1  5 CYS CA 1 1  5 CYS C  1 1  6 ILE N      104.9      166.1 .  4 . N .  4 . CA .  4 . C  .  5 . N 1 1 
       15 . 1 1  6 ILE N 1 1  6 ILE CA 1 1  6 ILE C  1 1  7 TRP N      -62.5       -4.9 .  5 . N .  5 . CA .  5 . C  .  6 . N 1 1 
       16 . 1 1  7 TRP N 1 1  7 TRP CA 1 1  7 TRP C  1 1  8 PRO N  61.600002      149.6 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
       17 . 1 1  8 PRO N 1 1  8 PRO CA 1 1  8 PRO C  1 1  9 GLU N      -50.4      -10.4 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
       18 . 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C  1 1 10 LEU N      -38.1        3.4 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
       19 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 CYS N -44.999996       11.0 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
       20 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C  1 1 13 TRP N      -49.6       -4.0 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
       21 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C  1 1 15 ARG N       93.4      159.9 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       22 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 SER N      -56.9 -15.699999 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       23 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C  1 1 17 CYS N     -44.95      -4.95 . 15 . N . 15 . CA . 15 . C  . 16 . N 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 ACE C    C -5.401  7.411  -5.776 1.00 . A A .  1 ACE C    1 1 
        1    2 1 1  1 ACE CH3  C -6.696  8.185  -6.001 1.00 . A A .  1 ACE CH3  1 1 
        1    3 1 1  1 ACE H1   H -7.077  8.534  -5.053 1.00 . A A .  1 ACE H1   1 1 
        1    4 1 1  1 ACE H2   H -7.425  7.538  -6.465 1.00 . A A .  1 ACE H2   1 1 
        1    5 1 1  1 ACE H3   H -6.503  9.030  -6.645 1.00 . A A .  1 ACE H3   1 1 
        1    6 1 1  1 ACE O    O -5.166  6.379  -6.404 1.00 . A A .  1 ACE O    1 1 
        1    7 1 1  2 GLY C    C -3.500  6.083  -3.634 1.00 . A A .  2 GLY C    1 1 
        1    8 1 1  2 GLY CA   C -3.295  7.263  -4.575 1.00 . A A .  2 GLY CA   1 1 
        1    9 1 1  2 GLY H    H -4.804  8.742  -4.405 1.00 . A A .  2 GLY H    1 1 
        1   10 1 1  2 GLY HA2  H -2.850  6.914  -5.496 1.00 . A A .  2 GLY HA2  1 1 
        1   11 1 1  2 GLY HA3  H -2.632  7.976  -4.107 1.00 . A A .  2 GLY HA3  1 1 
        1   12 1 1  2 GLY N    N -4.565  7.916  -4.875 1.00 . A A .  2 GLY N    1 1 
        1   13 1 1  2 GLY O    O -4.619  5.809  -3.199 1.00 . A A .  2 GLY O    1 1 
        1   14 1 1  3 CYS C    C -2.960  4.660  -1.047 1.00 . A A .  3 CYS C    1 1 
        1   15 1 1  3 CYS CA   C -2.484  4.234  -2.434 1.00 . A A .  3 CYS CA   1 1 
        1   16 1 1  3 CYS CB   C -1.114  3.570  -2.321 1.00 . A A .  3 CYS CB   1 1 
        1   17 1 1  3 CYS H    H -1.548  5.648  -3.701 1.00 . A A .  3 CYS H    1 1 
        1   18 1 1  3 CYS HA   H -3.170  3.525  -2.853 1.00 . A A .  3 CYS HA   1 1 
        1   19 1 1  3 CYS HB2  H -0.719  3.382  -3.309 1.00 . A A .  3 CYS HB2  1 1 
        1   20 1 1  3 CYS HB3  H -0.439  4.223  -1.782 1.00 . A A .  3 CYS HB3  1 1 
        1   21 1 1  3 CYS N    N -2.412  5.385  -3.323 1.00 . A A .  3 CYS N    1 1 
        1   22 1 1  3 CYS O    O -2.421  5.597  -0.455 1.00 . A A .  3 CYS O    1 1 
        1   23 1 1  3 CYS SG   S -1.272  2.008  -1.430 1.00 . A A .  3 CYS SG   1 1 
        1   24 1 1  4 PRO C    C -3.568  3.932   1.946 1.00 . A A .  4 PRO C    1 1 
        1   25 1 1  4 PRO CA   C -4.523  4.303   0.815 1.00 . A A .  4 PRO CA   1 1 
        1   26 1 1  4 PRO CB   C -5.798  3.455   0.871 1.00 . A A .  4 PRO CB   1 1 
        1   27 1 1  4 PRO CD   C -4.653  2.859  -1.160 1.00 . A A .  4 PRO CD   1 1 
        1   28 1 1  4 PRO CG   C -5.566  2.326  -0.075 1.00 . A A .  4 PRO CG   1 1 
        1   29 1 1  4 PRO HA   H -4.785  5.346   0.876 1.00 . A A .  4 PRO HA   1 1 
        1   30 1 1  4 PRO HB2  H -5.949  3.079   1.874 1.00 . A A .  4 PRO HB2  1 1 
        1   31 1 1  4 PRO HB3  H -6.649  4.036   0.554 1.00 . A A .  4 PRO HB3  1 1 
        1   32 1 1  4 PRO HD2  H -3.932  2.101  -1.469 1.00 . A A .  4 PRO HD2  1 1 
        1   33 1 1  4 PRO HD3  H -5.216  3.205  -2.015 1.00 . A A .  4 PRO HD3  1 1 
        1   34 1 1  4 PRO HG2  H -5.097  1.499   0.438 1.00 . A A .  4 PRO HG2  1 1 
        1   35 1 1  4 PRO HG3  H -6.500  2.013  -0.517 1.00 . A A .  4 PRO HG3  1 1 
        1   36 1 1  4 PRO N    N -3.954  3.993  -0.527 1.00 . A A .  4 PRO N    1 1 
        1   37 1 1  4 PRO O    O -3.656  4.471   3.048 1.00 . A A .  4 PRO O    1 1 
        1   38 1 1  5 CYS C    C -0.554  3.581   2.799 1.00 . A A .  5 CYS C    1 1 
        1   39 1 1  5 CYS CA   C -1.694  2.580   2.667 1.00 . A A .  5 CYS CA   1 1 
        1   40 1 1  5 CYS CB   C -1.121  1.210   2.291 1.00 . A A .  5 CYS CB   1 1 
        1   41 1 1  5 CYS H    H -2.628  2.612   0.769 1.00 . A A .  5 CYS H    1 1 
        1   42 1 1  5 CYS HA   H -2.193  2.486   3.622 1.00 . A A .  5 CYS HA   1 1 
        1   43 1 1  5 CYS HB2  H -1.148  1.090   1.215 1.00 . A A .  5 CYS HB2  1 1 
        1   44 1 1  5 CYS HB3  H -0.096  1.137   2.633 1.00 . A A .  5 CYS HB3  1 1 
        1   45 1 1  5 CYS N    N -2.656  3.008   1.666 1.00 . A A .  5 CYS N    1 1 
        1   46 1 1  5 CYS O    O  0.047  3.983   1.804 1.00 . A A .  5 CYS O    1 1 
        1   47 1 1  5 CYS SG   S -2.100 -0.100   3.060 1.00 . A A .  5 CYS SG   1 1 
        1   48 1 1  6 ILE C    C  2.149  4.332   3.831 1.00 . A A .  6 ILE C    1 1 
        1   49 1 1  6 ILE CA   C  0.818  4.936   4.284 1.00 . A A .  6 ILE CA   1 1 
        1   50 1 1  6 ILE CB   C  0.883  5.277   5.767 1.00 . A A .  6 ILE CB   1 1 
        1   51 1 1  6 ILE CD1  C -0.437  6.196   7.678 1.00 . A A .  6 ILE CD1  1 1 
        1   52 1 1  6 ILE CG1  C -0.368  6.066   6.156 1.00 . A A .  6 ILE CG1  1 1 
        1   53 1 1  6 ILE CG2  C  2.125  6.127   6.037 1.00 . A A .  6 ILE CG2  1 1 
        1   54 1 1  6 ILE H    H -0.778  3.634   4.788 1.00 . A A .  6 ILE H    1 1 
        1   55 1 1  6 ILE HA   H  0.634  5.832   3.715 1.00 . A A .  6 ILE HA   1 1 
        1   56 1 1  6 ILE HB   H  0.936  4.367   6.346 1.00 . A A .  6 ILE HB   1 1 
        1   57 1 1  6 ILE HD11 H -1.201  6.913   7.944 1.00 . A A .  6 ILE HD11 1 1 
        1   58 1 1  6 ILE HD12 H  0.517  6.532   8.056 1.00 . A A .  6 ILE HD12 1 1 
        1   59 1 1  6 ILE HD13 H -0.678  5.237   8.112 1.00 . A A .  6 ILE HD13 1 1 
        1   60 1 1  6 ILE HG12 H -0.329  7.047   5.710 1.00 . A A .  6 ILE HG12 1 1 
        1   61 1 1  6 ILE HG13 H -1.247  5.542   5.801 1.00 . A A .  6 ILE HG13 1 1 
        1   62 1 1  6 ILE HG21 H  2.139  6.970   5.361 1.00 . A A .  6 ILE HG21 1 1 
        1   63 1 1  6 ILE HG22 H  3.011  5.531   5.889 1.00 . A A .  6 ILE HG22 1 1 
        1   64 1 1  6 ILE HG23 H  2.099  6.486   7.056 1.00 . A A .  6 ILE HG23 1 1 
        1   65 1 1  6 ILE N    N -0.261  3.983   4.033 1.00 . A A .  6 ILE N    1 1 
        1   66 1 1  6 ILE O    O  2.960  4.999   3.189 1.00 . A A .  6 ILE O    1 1 
        1   67 1 1  7 TRP C    C  3.297  1.296   2.765 1.00 . A A .  7 TRP C    1 1 
        1   68 1 1  7 TRP CA   C  3.602  2.375   3.810 1.00 . A A .  7 TRP CA   1 1 
        1   69 1 1  7 TRP CB   C  4.236  1.735   5.032 1.00 . A A .  7 TRP CB   1 1 
        1   70 1 1  7 TRP CD1  C  3.646  3.222   6.988 1.00 . A A .  7 TRP CD1  1 1 
        1   71 1 1  7 TRP CD2  C  5.749  3.545   6.258 1.00 . A A .  7 TRP CD2  1 1 
        1   72 1 1  7 TRP CE2  C  5.555  4.432   7.342 1.00 . A A .  7 TRP CE2  1 1 
        1   73 1 1  7 TRP CE3  C  6.999  3.548   5.613 1.00 . A A .  7 TRP CE3  1 1 
        1   74 1 1  7 TRP CG   C  4.522  2.790   6.049 1.00 . A A .  7 TRP CG   1 1 
        1   75 1 1  7 TRP CH2  C  7.804  5.281   7.124 1.00 . A A .  7 TRP CH2  1 1 
        1   76 1 1  7 TRP CZ2  C  6.567  5.289   7.776 1.00 . A A .  7 TRP CZ2  1 1 
        1   77 1 1  7 TRP CZ3  C  8.020  4.411   6.046 1.00 . A A .  7 TRP CZ3  1 1 
        1   78 1 1  7 TRP H    H  1.687  2.589   4.701 1.00 . A A .  7 TRP H    1 1 
        1   79 1 1  7 TRP HA   H  4.277  3.095   3.401 1.00 . A A .  7 TRP HA   1 1 
        1   80 1 1  7 TRP HB2  H  3.561  1.001   5.448 1.00 . A A .  7 TRP HB2  1 1 
        1   81 1 1  7 TRP HB3  H  5.159  1.254   4.742 1.00 . A A .  7 TRP HB3  1 1 
        1   82 1 1  7 TRP HD1  H  2.634  2.867   7.113 1.00 . A A .  7 TRP HD1  1 1 
        1   83 1 1  7 TRP HE1  H  3.841  4.674   8.500 1.00 . A A .  7 TRP HE1  1 1 
        1   84 1 1  7 TRP HE3  H  7.177  2.883   4.782 1.00 . A A .  7 TRP HE3  1 1 
        1   85 1 1  7 TRP HH2  H  8.592  5.943   7.452 1.00 . A A .  7 TRP HH2  1 1 
        1   86 1 1  7 TRP HZ2  H  6.395  5.957   8.606 1.00 . A A .  7 TRP HZ2  1 1 
        1   87 1 1  7 TRP HZ3  H  8.977  4.406   5.544 1.00 . A A .  7 TRP HZ3  1 1 
        1   88 1 1  7 TRP N    N  2.367  3.065   4.181 1.00 . A A .  7 TRP N    1 1 
        1   89 1 1  7 TRP NE1  N  4.258  4.198   7.754 1.00 . A A .  7 TRP NE1  1 1 
        1   90 1 1  7 TRP O    O  2.638  0.298   3.062 1.00 . A A .  7 TRP O    1 1 
        1   91 1 1  8 PRO C    C  4.273 -0.797   0.669 1.00 . A A .  8 PRO C    1 1 
        1   92 1 1  8 PRO CA   C  3.526  0.515   0.448 1.00 . A A .  8 PRO CA   1 1 
        1   93 1 1  8 PRO CB   C  4.054  1.252  -0.783 1.00 . A A .  8 PRO CB   1 1 
        1   94 1 1  8 PRO CD   C  4.596  2.612   1.116 1.00 . A A .  8 PRO CD   1 1 
        1   95 1 1  8 PRO CG   C  5.074  2.196  -0.268 1.00 . A A .  8 PRO CG   1 1 
        1   96 1 1  8 PRO HA   H  2.475  0.323   0.344 1.00 . A A .  8 PRO HA   1 1 
        1   97 1 1  8 PRO HB2  H  4.494  0.554  -1.473 1.00 . A A .  8 PRO HB2  1 1 
        1   98 1 1  8 PRO HB3  H  3.249  1.800  -1.259 1.00 . A A .  8 PRO HB3  1 1 
        1   99 1 1  8 PRO HD2  H  5.445  2.737   1.787 1.00 . A A .  8 PRO HD2  1 1 
        1  100 1 1  8 PRO HD3  H  4.007  3.509   1.081 1.00 . A A .  8 PRO HD3  1 1 
        1  101 1 1  8 PRO HG2  H  6.039  1.707  -0.201 1.00 . A A .  8 PRO HG2  1 1 
        1  102 1 1  8 PRO HG3  H  5.140  3.068  -0.897 1.00 . A A .  8 PRO HG3  1 1 
        1  103 1 1  8 PRO N    N  3.768  1.474   1.560 1.00 . A A .  8 PRO N    1 1 
        1  104 1 1  8 PRO O    O  3.898 -1.837   0.124 1.00 . A A .  8 PRO O    1 1 
        1  105 1 1  9 GLU C    C  5.358 -2.844   2.698 1.00 . A A .  9 GLU C    1 1 
        1  106 1 1  9 GLU CA   C  6.129 -1.909   1.769 1.00 . A A .  9 GLU CA   1 1 
        1  107 1 1  9 GLU CB   C  7.439 -1.489   2.437 1.00 . A A .  9 GLU CB   1 1 
        1  108 1 1  9 GLU CD   C  8.396 -0.329   4.436 1.00 . A A .  9 GLU CD   1 1 
        1  109 1 1  9 GLU CG   C  7.158 -1.002   3.857 1.00 . A A .  9 GLU CG   1 1 
        1  110 1 1  9 GLU H    H  5.574  0.129   1.870 1.00 . A A .  9 GLU H    1 1 
        1  111 1 1  9 GLU HA   H  6.349 -2.428   0.853 1.00 . A A .  9 GLU HA   1 1 
        1  112 1 1  9 GLU HB2  H  8.112 -2.330   2.467 1.00 . A A .  9 GLU HB2  1 1 
        1  113 1 1  9 GLU HB3  H  7.890 -0.687   1.870 1.00 . A A .  9 GLU HB3  1 1 
        1  114 1 1  9 GLU HG2  H  6.337 -0.302   3.845 1.00 . A A .  9 GLU HG2  1 1 
        1  115 1 1  9 GLU HG3  H  6.895 -1.850   4.478 1.00 . A A .  9 GLU HG3  1 1 
        1  116 1 1  9 GLU N    N  5.329 -0.729   1.469 1.00 . A A .  9 GLU N    1 1 
        1  117 1 1  9 GLU O    O  5.669 -4.030   2.800 1.00 . A A .  9 GLU O    1 1 
        1  118 1 1  9 GLU OE1  O  9.416 -0.335   3.766 1.00 . A A .  9 GLU OE1  1 1 
        1  119 1 1  9 GLU OE2  O  8.306  0.193   5.536 1.00 . A A .  9 GLU OE2  1 1 
        1  120 1 1 10 LEU C    C  2.208 -3.468   3.649 1.00 . A A . 10 LEU C    1 1 
        1  121 1 1 10 LEU CA   C  3.541 -3.093   4.296 1.00 . A A . 10 LEU CA   1 1 
        1  122 1 1 10 LEU CB   C  3.278 -2.298   5.574 1.00 . A A . 10 LEU CB   1 1 
        1  123 1 1 10 LEU CD1  C  4.356 -1.059   7.458 1.00 . A A . 10 LEU CD1  1 1 
        1  124 1 1 10 LEU CD2  C  5.407 -3.146   6.575 1.00 . A A . 10 LEU CD2  1 1 
        1  125 1 1 10 LEU CG   C  4.613 -1.892   6.202 1.00 . A A . 10 LEU CG   1 1 
        1  126 1 1 10 LEU H    H  4.146 -1.348   3.261 1.00 . A A . 10 LEU H    1 1 
        1  127 1 1 10 LEU HA   H  4.072 -3.997   4.541 1.00 . A A . 10 LEU HA   1 1 
        1  128 1 1 10 LEU HB2  H  2.703 -1.414   5.342 1.00 . A A . 10 LEU HB2  1 1 
        1  129 1 1 10 LEU HB3  H  2.730 -2.913   6.274 1.00 . A A . 10 LEU HB3  1 1 
        1  130 1 1 10 LEU HD11 H  3.724 -0.220   7.211 1.00 . A A . 10 LEU HD11 1 1 
        1  131 1 1 10 LEU HD12 H  5.297 -0.699   7.850 1.00 . A A . 10 LEU HD12 1 1 
        1  132 1 1 10 LEU HD13 H  3.867 -1.671   8.201 1.00 . A A . 10 LEU HD13 1 1 
        1  133 1 1 10 LEU HD21 H  6.228 -2.876   7.219 1.00 . A A . 10 LEU HD21 1 1 
        1  134 1 1 10 LEU HD22 H  5.791 -3.609   5.676 1.00 . A A . 10 LEU HD22 1 1 
        1  135 1 1 10 LEU HD23 H  4.759 -3.842   7.088 1.00 . A A . 10 LEU HD23 1 1 
        1  136 1 1 10 LEU HG   H  5.174 -1.304   5.494 1.00 . A A . 10 LEU HG   1 1 
        1  137 1 1 10 LEU N    N  4.352 -2.298   3.379 1.00 . A A . 10 LEU N    1 1 
        1  138 1 1 10 LEU O    O  1.422 -4.226   4.220 1.00 . A A . 10 LEU O    1 1 
        1  139 1 1 11 CYS C    C  1.013 -3.699   0.324 1.00 . A A . 11 CYS C    1 1 
        1  140 1 1 11 CYS CA   C  0.720 -3.224   1.741 1.00 . A A . 11 CYS CA   1 1 
        1  141 1 1 11 CYS CB   C -0.158 -1.970   1.689 1.00 . A A . 11 CYS CB   1 1 
        1  142 1 1 11 CYS H    H  2.618 -2.341   2.044 1.00 . A A . 11 CYS H    1 1 
        1  143 1 1 11 CYS HA   H  0.184 -3.997   2.270 1.00 . A A . 11 CYS HA   1 1 
        1  144 1 1 11 CYS HB2  H  0.427 -1.139   1.313 1.00 . A A . 11 CYS HB2  1 1 
        1  145 1 1 11 CYS HB3  H -0.991 -2.142   1.035 1.00 . A A . 11 CYS HB3  1 1 
        1  146 1 1 11 CYS N    N  1.960 -2.938   2.455 1.00 . A A . 11 CYS N    1 1 
        1  147 1 1 11 CYS O    O  0.709 -3.019  -0.655 1.00 . A A . 11 CYS O    1 1 
        1  148 1 1 11 CYS SG   S -0.759 -1.578   3.353 1.00 . A A . 11 CYS SG   1 1 
        1  149 1 1 12 PRO C    C  0.702 -5.899  -1.905 1.00 . A A . 12 PRO C    1 1 
        1  150 1 1 12 PRO CA   C  1.934 -5.468  -1.113 1.00 . A A . 12 PRO CA   1 1 
        1  151 1 1 12 PRO CB   C  2.796 -6.682  -0.742 1.00 . A A . 12 PRO CB   1 1 
        1  152 1 1 12 PRO CD   C  1.977 -5.735   1.328 1.00 . A A . 12 PRO CD   1 1 
        1  153 1 1 12 PRO CG   C  2.391 -7.042   0.647 1.00 . A A . 12 PRO CG   1 1 
        1  154 1 1 12 PRO HA   H  2.527 -4.779  -1.691 1.00 . A A . 12 PRO HA   1 1 
        1  155 1 1 12 PRO HB2  H  2.591 -7.501  -1.418 1.00 . A A . 12 PRO HB2  1 1 
        1  156 1 1 12 PRO HB3  H  3.840 -6.421  -0.767 1.00 . A A . 12 PRO HB3  1 1 
        1  157 1 1 12 PRO HD2  H  1.138 -5.896   1.989 1.00 . A A . 12 PRO HD2  1 1 
        1  158 1 1 12 PRO HD3  H  2.809 -5.300   1.861 1.00 . A A . 12 PRO HD3  1 1 
        1  159 1 1 12 PRO HG2  H  1.559 -7.736   0.625 1.00 . A A . 12 PRO HG2  1 1 
        1  160 1 1 12 PRO HG3  H  3.226 -7.479   1.176 1.00 . A A . 12 PRO HG3  1 1 
        1  161 1 1 12 PRO N    N  1.590 -4.864   0.207 1.00 . A A . 12 PRO N    1 1 
        1  162 1 1 12 PRO O    O  0.762 -6.064  -3.123 1.00 . A A . 12 PRO O    1 1 
        1  163 1 1 13 TRP C    C -2.368 -5.294  -2.476 1.00 . A A . 13 TRP C    1 1 
        1  164 1 1 13 TRP CA   C -1.658 -6.487  -1.851 1.00 . A A . 13 TRP CA   1 1 
        1  165 1 1 13 TRP CB   C -2.572 -7.187  -0.853 1.00 . A A . 13 TRP CB   1 1 
        1  166 1 1 13 TRP CD1  C -3.337 -5.321   0.664 1.00 . A A . 13 TRP CD1  1 1 
        1  167 1 1 13 TRP CD2  C -1.823 -6.661   1.642 1.00 . A A . 13 TRP CD2  1 1 
        1  168 1 1 13 TRP CE2  C -2.160 -5.670   2.594 1.00 . A A . 13 TRP CE2  1 1 
        1  169 1 1 13 TRP CE3  C -0.885 -7.643   2.010 1.00 . A A . 13 TRP CE3  1 1 
        1  170 1 1 13 TRP CG   C -2.588 -6.413   0.425 1.00 . A A . 13 TRP CG   1 1 
        1  171 1 1 13 TRP CH2  C -0.654 -6.633   4.214 1.00 . A A . 13 TRP CH2  1 1 
        1  172 1 1 13 TRP CZ2  C -1.583 -5.650   3.864 1.00 . A A . 13 TRP CZ2  1 1 
        1  173 1 1 13 TRP CZ3  C -0.304 -7.627   3.290 1.00 . A A . 13 TRP CZ3  1 1 
        1  174 1 1 13 TRP H    H -0.400 -5.924  -0.243 1.00 . A A . 13 TRP H    1 1 
        1  175 1 1 13 TRP HA   H -1.410 -7.190  -2.647 1.00 . A A . 13 TRP HA   1 1 
        1  176 1 1 13 TRP HB2  H -3.572 -7.232  -1.256 1.00 . A A . 13 TRP HB2  1 1 
        1  177 1 1 13 TRP HB3  H -2.209 -8.186  -0.668 1.00 . A A . 13 TRP HB3  1 1 
        1  178 1 1 13 TRP HD1  H -4.011 -4.856  -0.038 1.00 . A A . 13 TRP HD1  1 1 
        1  179 1 1 13 TRP HE1  H -3.498 -4.089   2.368 1.00 . A A . 13 TRP HE1  1 1 
        1  180 1 1 13 TRP HE3  H -0.608 -8.413   1.305 1.00 . A A . 13 TRP HE3  1 1 
        1  181 1 1 13 TRP HH2  H -0.204 -6.625   5.196 1.00 . A A . 13 TRP HH2  1 1 
        1  182 1 1 13 TRP HZ2  H -1.857 -4.883   4.572 1.00 . A A . 13 TRP HZ2  1 1 
        1  183 1 1 13 TRP HZ3  H  0.415 -8.385   3.562 1.00 . A A . 13 TRP HZ3  1 1 
        1  184 1 1 13 TRP N    N -0.413 -6.079  -1.207 1.00 . A A . 13 TRP N    1 1 
        1  185 1 1 13 TRP NE1  N -3.080 -4.871   1.948 1.00 . A A . 13 TRP NE1  1 1 
        1  186 1 1 13 TRP O    O -3.476 -5.426  -2.999 1.00 . A A . 13 TRP O    1 1 
        1  187 1 1 14 ILE C    C -1.561 -2.518  -4.241 1.00 . A A . 14 ILE C    1 1 
        1  188 1 1 14 ILE CA   C -2.322 -2.918  -2.975 1.00 . A A . 14 ILE CA   1 1 
        1  189 1 1 14 ILE CB   C -2.259 -1.781  -1.961 1.00 . A A . 14 ILE CB   1 1 
        1  190 1 1 14 ILE CD1  C -4.435 -2.415  -0.897 1.00 . A A . 14 ILE CD1  1 1 
        1  191 1 1 14 ILE CG1  C -2.937 -2.222  -0.663 1.00 . A A . 14 ILE CG1  1 1 
        1  192 1 1 14 ILE CG2  C -2.993 -0.561  -2.527 1.00 . A A . 14 ILE CG2  1 1 
        1  193 1 1 14 ILE H    H -0.857 -4.073  -1.968 1.00 . A A . 14 ILE H    1 1 
        1  194 1 1 14 ILE HA   H -3.343 -3.113  -3.240 1.00 . A A . 14 ILE HA   1 1 
        1  195 1 1 14 ILE HB   H -1.237 -1.524  -1.767 1.00 . A A . 14 ILE HB   1 1 
        1  196 1 1 14 ILE HD11 H -4.595 -3.054  -1.746 1.00 . A A . 14 ILE HD11 1 1 
        1  197 1 1 14 ILE HD12 H -4.895 -1.452  -1.081 1.00 . A A . 14 ILE HD12 1 1 
        1  198 1 1 14 ILE HD13 H -4.883 -2.860  -0.025 1.00 . A A . 14 ILE HD13 1 1 
        1  199 1 1 14 ILE HG12 H -2.499 -3.153  -0.338 1.00 . A A . 14 ILE HG12 1 1 
        1  200 1 1 14 ILE HG13 H -2.780 -1.473   0.098 1.00 . A A . 14 ILE HG13 1 1 
        1  201 1 1 14 ILE HG21 H -3.168  0.153  -1.734 1.00 . A A . 14 ILE HG21 1 1 
        1  202 1 1 14 ILE HG22 H -3.946 -0.873  -2.939 1.00 . A A . 14 ILE HG22 1 1 
        1  203 1 1 14 ILE HG23 H -2.401 -0.108  -3.299 1.00 . A A . 14 ILE HG23 1 1 
        1  204 1 1 14 ILE N    N -1.733 -4.127  -2.407 1.00 . A A . 14 ILE N    1 1 
        1  205 1 1 14 ILE O    O -0.387 -2.150  -4.184 1.00 . A A . 14 ILE O    1 1 
        1  206 1 1 15 ARG C    C -1.155 -0.779  -6.642 1.00 . A A . 15 ARG C    1 1 
        1  207 1 1 15 ARG CA   C -1.622 -2.227  -6.652 1.00 . A A . 15 ARG CA   1 1 
        1  208 1 1 15 ARG CB   C -2.619 -2.441  -7.795 1.00 . A A . 15 ARG CB   1 1 
        1  209 1 1 15 ARG CD   C -4.843 -1.756  -8.697 1.00 . A A . 15 ARG CD   1 1 
        1  210 1 1 15 ARG CG   C -3.783 -1.460  -7.641 1.00 . A A . 15 ARG CG   1 1 
        1  211 1 1 15 ARG CZ   C -6.290 -3.602  -9.343 1.00 . A A . 15 ARG CZ   1 1 
        1  212 1 1 15 ARG H    H -3.179 -2.876  -5.366 1.00 . A A . 15 ARG H    1 1 
        1  213 1 1 15 ARG HA   H -0.770 -2.874  -6.815 1.00 . A A . 15 ARG HA   1 1 
        1  214 1 1 15 ARG HB2  H -2.124 -2.267  -8.740 1.00 . A A . 15 ARG HB2  1 1 
        1  215 1 1 15 ARG HB3  H -2.995 -3.452  -7.766 1.00 . A A . 15 ARG HB3  1 1 
        1  216 1 1 15 ARG HD2  H -5.622 -1.009  -8.645 1.00 . A A . 15 ARG HD2  1 1 
        1  217 1 1 15 ARG HD3  H -4.390 -1.726  -9.679 1.00 . A A . 15 ARG HD3  1 1 
        1  218 1 1 15 ARG HE   H -5.183 -3.579  -7.674 1.00 . A A . 15 ARG HE   1 1 
        1  219 1 1 15 ARG HG2  H -4.215 -1.567  -6.656 1.00 . A A . 15 ARG HG2  1 1 
        1  220 1 1 15 ARG HG3  H -3.424 -0.452  -7.768 1.00 . A A . 15 ARG HG3  1 1 
        1  221 1 1 15 ARG HH11 H -6.247 -2.034 -10.591 1.00 . A A . 15 ARG HH11 1 1 
        1  222 1 1 15 ARG HH12 H -7.277 -3.337 -11.064 1.00 . A A . 15 ARG HH12 1 1 
        1  223 1 1 15 ARG HH21 H -6.536 -5.294  -8.300 1.00 . A A . 15 ARG HH21 1 1 
        1  224 1 1 15 ARG HH22 H -7.443 -5.183  -9.771 1.00 . A A . 15 ARG HH22 1 1 
        1  225 1 1 15 ARG N    N -2.244 -2.583  -5.382 1.00 . A A . 15 ARG N    1 1 
        1  226 1 1 15 ARG NE   N -5.430 -3.073  -8.475 1.00 . A A . 15 ARG NE   1 1 
        1  227 1 1 15 ARG NH1  N -6.630 -2.939 -10.415 1.00 . A A . 15 ARG NH1  1 1 
        1  228 1 1 15 ARG NH2  N -6.796 -4.786  -9.121 1.00 . A A . 15 ARG NH2  1 1 
        1  229 1 1 15 ARG O    O -0.147 -0.438  -7.260 1.00 . A A . 15 ARG O    1 1 
        1  230 1 1 16 SER C    C -0.186  1.651  -5.147 1.00 . A A . 16 SER C    1 1 
        1  231 1 1 16 SER CA   C -1.539  1.478  -5.834 1.00 . A A . 16 SER CA   1 1 
        1  232 1 1 16 SER CB   C -2.614  2.238  -5.062 1.00 . A A . 16 SER CB   1 1 
        1  233 1 1 16 SER H    H -2.680 -0.263  -5.454 1.00 . A A . 16 SER H    1 1 
        1  234 1 1 16 SER HA   H -1.471  1.887  -6.833 1.00 . A A . 16 SER HA   1 1 
        1  235 1 1 16 SER HB2  H -2.773  1.769  -4.108 1.00 . A A . 16 SER HB2  1 1 
        1  236 1 1 16 SER HB3  H -2.293  3.260  -4.910 1.00 . A A . 16 SER HB3  1 1 
        1  237 1 1 16 SER HG   H -4.085  3.122  -5.979 1.00 . A A . 16 SER HG   1 1 
        1  238 1 1 16 SER N    N -1.887  0.067  -5.930 1.00 . A A . 16 SER N    1 1 
        1  239 1 1 16 SER O    O  0.597  2.531  -5.503 1.00 . A A . 16 SER O    1 1 
        1  240 1 1 16 SER OG   O -3.827  2.215  -5.804 1.00 . A A . 16 SER OG   1 1 
        1  241 1 1 17 CYS C    C  2.428  0.124  -4.147 1.00 . A A . 17 CYS C    1 1 
        1  242 1 1 17 CYS CA   C  1.330  0.884  -3.411 1.00 . A A . 17 CYS CA   1 1 
        1  243 1 1 17 CYS CB   C  1.148  0.294  -2.011 1.00 . A A . 17 CYS CB   1 1 
        1  244 1 1 17 CYS H    H -0.586  0.127  -3.908 1.00 . A A . 17 CYS H    1 1 
        1  245 1 1 17 CYS HA   H  1.622  1.919  -3.315 1.00 . A A . 17 CYS HA   1 1 
        1  246 1 1 17 CYS HB2  H  0.404 -0.479  -2.045 1.00 . A A . 17 CYS HB2  1 1 
        1  247 1 1 17 CYS HB3  H  2.079 -0.126  -1.672 1.00 . A A . 17 CYS HB3  1 1 
        1  248 1 1 17 CYS N    N  0.074  0.811  -4.149 1.00 . A A . 17 CYS N    1 1 
        1  249 1 1 17 CYS O    O  3.614  0.328  -3.883 1.00 . A A . 17 CYS O    1 1 
        1  250 1 1 17 CYS SG   S  0.617  1.598  -0.873 1.00 . A A . 17 CYS SG   1 1 
        1  251 1 1 18 NH2 HN1  H  1.155 -0.906  -5.271 1.00 . A A . 18 NH2 HN1  1 1 
        1  252 1 1 18 NH2 HN2  H  2.803 -1.239  -5.542 1.00 . A A . 18 NH2 HN2  1 1 
        1  253 1 1 18 NH2 N    N  2.102 -0.746  -5.063 1.00 . A A . 18 NH2 N    1 1 
        2  254 1 1  1 ACE C    C -4.363  9.106  -5.678 1.00 . A A .  1 ACE C    1 1 
        2  255 1 1  1 ACE CH3  C -5.729  9.712  -5.980 1.00 . A A .  1 ACE CH3  1 1 
        2  256 1 1  1 ACE H1   H -6.176  9.198  -6.818 1.00 . A A .  1 ACE H1   1 1 
        2  257 1 1  1 ACE H2   H -5.613 10.759  -6.222 1.00 . A A .  1 ACE H2   1 1 
        2  258 1 1  1 ACE H3   H -6.367  9.612  -5.115 1.00 . A A .  1 ACE H3   1 1 
        2  259 1 1  1 ACE O    O -3.361  9.476  -6.287 1.00 . A A .  1 ACE O    1 1 
        2  260 1 1  2 GLY C    C -3.339  6.282  -3.508 1.00 . A A .  2 GLY C    1 1 
        2  261 1 1  2 GLY CA   C -3.082  7.521  -4.357 1.00 . A A .  2 GLY CA   1 1 
        2  262 1 1  2 GLY H    H -5.163  7.916  -4.280 1.00 . A A .  2 GLY H    1 1 
        2  263 1 1  2 GLY HA2  H -2.551  7.231  -5.252 1.00 . A A .  2 GLY HA2  1 1 
        2  264 1 1  2 GLY HA3  H -2.476  8.214  -3.793 1.00 . A A .  2 GLY HA3  1 1 
        2  265 1 1  2 GLY N    N -4.332  8.171  -4.732 1.00 . A A .  2 GLY N    1 1 
        2  266 1 1  2 GLY O    O -4.483  5.990  -3.149 1.00 . A A .  2 GLY O    1 1 
        2  267 1 1  3 CYS C    C -2.951  4.652  -1.018 1.00 . A A .  3 CYS C    1 1 
        2  268 1 1  3 CYS CA   C -2.390  4.339  -2.411 1.00 . A A .  3 CYS CA   1 1 
        2  269 1 1  3 CYS CB   C -1.032  3.660  -2.269 1.00 . A A .  3 CYS CB   1 1 
        2  270 1 1  3 CYS H    H -1.388  5.827  -3.522 1.00 . A A .  3 CYS H    1 1 
        2  271 1 1  3 CYS HA   H -3.048  3.669  -2.934 1.00 . A A .  3 CYS HA   1 1 
        2  272 1 1  3 CYS HB2  H -0.596  3.515  -3.246 1.00 . A A .  3 CYS HB2  1 1 
        2  273 1 1  3 CYS HB3  H -0.376  4.278  -1.671 1.00 . A A .  3 CYS HB3  1 1 
        2  274 1 1  3 CYS N    N -2.269  5.550  -3.200 1.00 . A A .  3 CYS N    1 1 
        2  275 1 1  3 CYS O    O -2.457  5.545  -0.329 1.00 . A A .  3 CYS O    1 1 
        2  276 1 1  3 CYS SG   S -1.243  2.056  -1.467 1.00 . A A .  3 CYS SG   1 1 
        2  277 1 1  4 PRO C    C -3.642  3.815   1.900 1.00 . A A .  4 PRO C    1 1 
        2  278 1 1  4 PRO CA   C -4.593  4.165   0.758 1.00 . A A .  4 PRO CA   1 1 
        2  279 1 1  4 PRO CB   C -5.815  3.240   0.756 1.00 . A A .  4 PRO CB   1 1 
        2  280 1 1  4 PRO CD   C -4.636  2.853  -1.311 1.00 . A A .  4 PRO CD   1 1 
        2  281 1 1  4 PRO CG   C -5.543  2.208  -0.283 1.00 . A A .  4 PRO CG   1 1 
        2  282 1 1  4 PRO HA   H -4.920  5.186   0.853 1.00 . A A .  4 PRO HA   1 1 
        2  283 1 1  4 PRO HB2  H -5.927  2.770   1.726 1.00 . A A .  4 PRO HB2  1 1 
        2  284 1 1  4 PRO HB3  H -6.706  3.795   0.504 1.00 . A A .  4 PRO HB3  1 1 
        2  285 1 1  4 PRO HD2  H -3.909  2.135  -1.665 1.00 . A A .  4 PRO HD2  1 1 
        2  286 1 1  4 PRO HD3  H -5.213  3.249  -2.129 1.00 . A A .  4 PRO HD3  1 1 
        2  287 1 1  4 PRO HG2  H -5.053  1.350   0.157 1.00 . A A .  4 PRO HG2  1 1 
        2  288 1 1  4 PRO HG3  H -6.464  1.907  -0.759 1.00 . A A .  4 PRO HG3  1 1 
        2  289 1 1  4 PRO N    N -3.969  3.943  -0.582 1.00 . A A .  4 PRO N    1 1 
        2  290 1 1  4 PRO O    O -3.776  4.330   3.011 1.00 . A A .  4 PRO O    1 1 
        2  291 1 1  5 CYS C    C -0.582  3.541   2.730 1.00 . A A .  5 CYS C    1 1 
        2  292 1 1  5 CYS CA   C -1.718  2.530   2.621 1.00 . A A .  5 CYS CA   1 1 
        2  293 1 1  5 CYS CB   C -1.146  1.160   2.264 1.00 . A A .  5 CYS CB   1 1 
        2  294 1 1  5 CYS H    H -2.634  2.565   0.711 1.00 . A A .  5 CYS H    1 1 
        2  295 1 1  5 CYS HA   H -2.216  2.460   3.576 1.00 . A A .  5 CYS HA   1 1 
        2  296 1 1  5 CYS HB2  H -1.227  1.004   1.197 1.00 . A A .  5 CYS HB2  1 1 
        2  297 1 1  5 CYS HB3  H -0.106  1.120   2.556 1.00 . A A .  5 CYS HB3  1 1 
        2  298 1 1  5 CYS N    N -2.690  2.940   1.615 1.00 . A A .  5 CYS N    1 1 
        2  299 1 1  5 CYS O    O  0.029  3.915   1.729 1.00 . A A .  5 CYS O    1 1 
        2  300 1 1  5 CYS SG   S -2.066 -0.137   3.128 1.00 . A A .  5 CYS SG   1 1 
        2  301 1 1  6 ILE C    C  2.115  4.329   3.774 1.00 . A A .  6 ILE C    1 1 
        2  302 1 1  6 ILE CA   C  0.776  4.930   4.185 1.00 . A A .  6 ILE CA   1 1 
        2  303 1 1  6 ILE CB   C  0.825  5.318   5.666 1.00 . A A .  6 ILE CB   1 1 
        2  304 1 1  6 ILE CD1  C -0.519  6.278   7.546 1.00 . A A .  6 ILE CD1  1 1 
        2  305 1 1  6 ILE CG1  C -0.438  6.100   6.026 1.00 . A A .  6 ILE CG1  1 1 
        2  306 1 1  6 ILE CG2  C  2.054  6.194   5.926 1.00 . A A .  6 ILE CG2  1 1 
        2  307 1 1  6 ILE H    H -0.807  3.633   4.721 1.00 . A A .  6 ILE H    1 1 
        2  308 1 1  6 ILE HA   H  0.588  5.818   3.598 1.00 . A A .  6 ILE HA   1 1 
        2  309 1 1  6 ILE HB   H  0.884  4.426   6.273 1.00 . A A .  6 ILE HB   1 1 
        2  310 1 1  6 ILE HD11 H  0.278  6.927   7.876 1.00 . A A .  6 ILE HD11 1 1 
        2  311 1 1  6 ILE HD12 H -0.424  5.317   8.028 1.00 . A A .  6 ILE HD12 1 1 
        2  312 1 1  6 ILE HD13 H -1.472  6.718   7.807 1.00 . A A .  6 ILE HD13 1 1 
        2  313 1 1  6 ILE HG12 H -0.409  7.070   5.550 1.00 . A A .  6 ILE HG12 1 1 
        2  314 1 1  6 ILE HG13 H -1.306  5.556   5.683 1.00 . A A .  6 ILE HG13 1 1 
        2  315 1 1  6 ILE HG21 H  2.021  6.573   6.938 1.00 . A A .  6 ILE HG21 1 1 
        2  316 1 1  6 ILE HG22 H  2.056  7.025   5.234 1.00 . A A .  6 ILE HG22 1 1 
        2  317 1 1  6 ILE HG23 H  2.950  5.609   5.790 1.00 . A A .  6 ILE HG23 1 1 
        2  318 1 1  6 ILE N    N -0.294  3.970   3.957 1.00 . A A .  6 ILE N    1 1 
        2  319 1 1  6 ILE O    O  2.919  4.980   3.102 1.00 . A A .  6 ILE O    1 1 
        2  320 1 1  7 TRP C    C  3.326  1.324   2.773 1.00 . A A .  7 TRP C    1 1 
        2  321 1 1  7 TRP CA   C  3.586  2.401   3.838 1.00 . A A .  7 TRP CA   1 1 
        2  322 1 1  7 TRP CB   C  4.191  1.753   5.078 1.00 . A A .  7 TRP CB   1 1 
        2  323 1 1  7 TRP CD1  C  3.547  3.217   7.025 1.00 . A A .  7 TRP CD1  1 1 
        2  324 1 1  7 TRP CD2  C  5.638  3.617   6.305 1.00 . A A .  7 TRP CD2  1 1 
        2  325 1 1  7 TRP CE2  C  5.410  4.493   7.393 1.00 . A A .  7 TRP CE2  1 1 
        2  326 1 1  7 TRP CE3  C  6.893  3.664   5.668 1.00 . A A .  7 TRP CE3  1 1 
        2  327 1 1  7 TRP CG   C  4.439  2.811   6.100 1.00 . A A .  7 TRP CG   1 1 
        2  328 1 1  7 TRP CH2  C  7.625  5.426   7.183 1.00 . A A .  7 TRP CH2  1 1 
        2  329 1 1  7 TRP CZ2  C  6.385  5.391   7.827 1.00 . A A .  7 TRP CZ2  1 1 
        2  330 1 1  7 TRP CZ3  C  7.877  4.568   6.103 1.00 . A A .  7 TRP CZ3  1 1 
        2  331 1 1  7 TRP H    H  1.662  2.605   4.698 1.00 . A A .  7 TRP H    1 1 
        2  332 1 1  7 TRP HA   H  4.280  3.138   3.472 1.00 . A A .  7 TRP HA   1 1 
        2  333 1 1  7 TRP HB2  H  3.513  1.012   5.475 1.00 . A A .  7 TRP HB2  1 1 
        2  334 1 1  7 TRP HB3  H  5.127  1.282   4.813 1.00 . A A .  7 TRP HB3  1 1 
        2  335 1 1  7 TRP HD1  H  2.550  2.823   7.146 1.00 . A A .  7 TRP HD1  1 1 
        2  336 1 1  7 TRP HE1  H  3.681  4.672   8.540 1.00 . A A .  7 TRP HE1  1 1 
        2  337 1 1  7 TRP HE3  H  7.096  3.008   4.837 1.00 . A A .  7 TRP HE3  1 1 
        2  338 1 1  7 TRP HH2  H  8.386  6.117   7.515 1.00 . A A .  7 TRP HH2  1 1 
        2  339 1 1  7 TRP HZ2  H  6.186  6.049   8.660 1.00 . A A .  7 TRP HZ2  1 1 
        2  340 1 1  7 TRP HZ3  H  8.835  4.598   5.606 1.00 . A A .  7 TRP HZ3  1 1 
        2  341 1 1  7 TRP N    N  2.344  3.078   4.176 1.00 . A A .  7 TRP N    1 1 
        2  342 1 1  7 TRP NE1  N  4.120  4.211   7.795 1.00 . A A .  7 TRP NE1  1 1 
        2  343 1 1  7 TRP O    O  2.683  0.312   3.049 1.00 . A A .  7 TRP O    1 1 
        2  344 1 1  8 PRO C    C  4.327 -0.768   0.673 1.00 . A A .  8 PRO C    1 1 
        2  345 1 1  8 PRO CA   C  3.582  0.541   0.453 1.00 . A A .  8 PRO CA   1 1 
        2  346 1 1  8 PRO CB   C  4.093  1.290  -0.788 1.00 . A A .  8 PRO CB   1 1 
        2  347 1 1  8 PRO CD   C  4.577  2.678   1.116 1.00 . A A .  8 PRO CD   1 1 
        2  348 1 1  8 PRO CG   C  5.060  2.296  -0.269 1.00 . A A .  8 PRO CG   1 1 
        2  349 1 1  8 PRO HA   H  2.534  0.336   0.342 1.00 . A A .  8 PRO HA   1 1 
        2  350 1 1  8 PRO HB2  H  4.587  0.608  -1.463 1.00 . A A .  8 PRO HB2  1 1 
        2  351 1 1  8 PRO HB3  H  3.275  1.789  -1.293 1.00 . A A .  8 PRO HB3  1 1 
        2  352 1 1  8 PRO HD2  H  5.421  2.836   1.768 1.00 . A A .  8 PRO HD2  1 1 
        2  353 1 1  8 PRO HD3  H  3.954  3.555   1.073 1.00 . A A .  8 PRO HD3  1 1 
        2  354 1 1  8 PRO HG2  H  6.050  1.869  -0.210 1.00 . A A .  8 PRO HG2  1 1 
        2  355 1 1  8 PRO HG3  H  5.068  3.171  -0.901 1.00 . A A .  8 PRO HG3  1 1 
        2  356 1 1  8 PRO N    N  3.795  1.517   1.563 1.00 . A A .  8 PRO N    1 1 
        2  357 1 1  8 PRO O    O  3.948 -1.804   0.128 1.00 . A A .  8 PRO O    1 1 
        2  358 1 1  9 GLU C    C  5.390 -2.845   2.697 1.00 . A A .  9 GLU C    1 1 
        2  359 1 1  9 GLU CA   C  6.162 -1.899   1.774 1.00 . A A .  9 GLU CA   1 1 
        2  360 1 1  9 GLU CB   C  7.482 -1.493   2.429 1.00 . A A .  9 GLU CB   1 1 
        2  361 1 1  9 GLU CD   C  8.478 -0.350   4.417 1.00 . A A .  9 GLU CD   1 1 
        2  362 1 1  9 GLU CG   C  7.213 -0.977   3.841 1.00 . A A .  9 GLU CG   1 1 
        2  363 1 1  9 GLU H    H  5.624  0.139   1.890 1.00 . A A .  9 GLU H    1 1 
        2  364 1 1  9 GLU HA   H  6.378 -2.413   0.848 1.00 . A A .  9 GLU HA   1 1 
        2  365 1 1  9 GLU HB2  H  8.134 -2.351   2.477 1.00 . A A .  9 GLU HB2  1 1 
        2  366 1 1  9 GLU HB3  H  7.951 -0.716   1.844 1.00 . A A .  9 GLU HB3  1 1 
        2  367 1 1  9 GLU HG2  H  6.426 -0.240   3.813 1.00 . A A .  9 GLU HG2  1 1 
        2  368 1 1  9 GLU HG3  H  6.912 -1.803   4.465 1.00 . A A .  9 GLU HG3  1 1 
        2  369 1 1  9 GLU N    N  5.377 -0.713   1.478 1.00 . A A .  9 GLU N    1 1 
        2  370 1 1  9 GLU O    O  5.711 -4.030   2.783 1.00 . A A .  9 GLU O    1 1 
        2  371 1 1  9 GLU OE1  O  9.480 -0.335   3.720 1.00 . A A .  9 GLU OE1  1 1 
        2  372 1 1  9 GLU OE2  O  8.426  0.105   5.548 1.00 . A A .  9 GLU OE2  1 1 
        2  373 1 1 10 LEU C    C  2.235 -3.483   3.658 1.00 . A A . 10 LEU C    1 1 
        2  374 1 1 10 LEU CA   C  3.578 -3.121   4.293 1.00 . A A . 10 LEU CA   1 1 
        2  375 1 1 10 LEU CB   C  3.336 -2.353   5.595 1.00 . A A . 10 LEU CB   1 1 
        2  376 1 1 10 LEU CD1  C  4.433 -1.138   7.486 1.00 . A A . 10 LEU CD1  1 1 
        2  377 1 1 10 LEU CD2  C  5.516 -3.169   6.520 1.00 . A A . 10 LEU CD2  1 1 
        2  378 1 1 10 LEU CG   C  4.675 -1.929   6.203 1.00 . A A . 10 LEU CG   1 1 
        2  379 1 1 10 LEU H    H  4.172 -1.362   3.280 1.00 . A A . 10 LEU H    1 1 
        2  380 1 1 10 LEU HA   H  4.115 -4.034   4.517 1.00 . A A . 10 LEU HA   1 1 
        2  381 1 1 10 LEU HB2  H  2.742 -1.476   5.390 1.00 . A A . 10 LEU HB2  1 1 
        2  382 1 1 10 LEU HB3  H  2.812 -2.988   6.296 1.00 . A A . 10 LEU HB3  1 1 
        2  383 1 1 10 LEU HD11 H  3.868 -0.246   7.257 1.00 . A A . 10 LEU HD11 1 1 
        2  384 1 1 10 LEU HD12 H  5.382 -0.860   7.922 1.00 . A A . 10 LEU HD12 1 1 
        2  385 1 1 10 LEU HD13 H  3.879 -1.745   8.187 1.00 . A A . 10 LEU HD13 1 1 
        2  386 1 1 10 LEU HD21 H  4.913 -3.884   7.057 1.00 . A A . 10 LEU HD21 1 1 
        2  387 1 1 10 LEU HD22 H  6.364 -2.886   7.126 1.00 . A A . 10 LEU HD22 1 1 
        2  388 1 1 10 LEU HD23 H  5.865 -3.612   5.598 1.00 . A A . 10 LEU HD23 1 1 
        2  389 1 1 10 LEU HG   H  5.202 -1.305   5.498 1.00 . A A . 10 LEU HG   1 1 
        2  390 1 1 10 LEU N    N  4.381 -2.313   3.386 1.00 . A A . 10 LEU N    1 1 
        2  391 1 1 10 LEU O    O  1.444 -4.215   4.249 1.00 . A A . 10 LEU O    1 1 
        2  392 1 1 11 CYS C    C  1.012 -3.712   0.328 1.00 . A A . 11 CYS C    1 1 
        2  393 1 1 11 CYS CA   C  0.738 -3.245   1.755 1.00 . A A . 11 CYS CA   1 1 
        2  394 1 1 11 CYS CB   C -0.129 -1.986   1.727 1.00 . A A . 11 CYS CB   1 1 
        2  395 1 1 11 CYS H    H  2.647 -2.388   2.026 1.00 . A A . 11 CYS H    1 1 
        2  396 1 1 11 CYS HA   H  0.206 -4.021   2.284 1.00 . A A . 11 CYS HA   1 1 
        2  397 1 1 11 CYS HB2  H  0.455 -1.159   1.343 1.00 . A A . 11 CYS HB2  1 1 
        2  398 1 1 11 CYS HB3  H -0.981 -2.150   1.090 1.00 . A A . 11 CYS HB3  1 1 
        2  399 1 1 11 CYS N    N  1.984 -2.967   2.453 1.00 . A A . 11 CYS N    1 1 
        2  400 1 1 11 CYS O    O  0.698 -3.017  -0.637 1.00 . A A . 11 CYS O    1 1 
        2  401 1 1 11 CYS SG   S -0.691 -1.590   3.402 1.00 . A A . 11 CYS SG   1 1 
        2  402 1 1 12 PRO C    C  0.666 -5.895  -1.914 1.00 . A A . 12 PRO C    1 1 
        2  403 1 1 12 PRO CA   C  1.912 -5.471  -1.141 1.00 . A A . 12 PRO CA   1 1 
        2  404 1 1 12 PRO CB   C  2.782 -6.676  -0.797 1.00 . A A . 12 PRO CB   1 1 
        2  405 1 1 12 PRO CD   C  1.979 -5.759   1.290 1.00 . A A . 12 PRO CD   1 1 
        2  406 1 1 12 PRO CG   C  2.398 -7.052   0.592 1.00 . A A . 12 PRO CG   1 1 
        2  407 1 1 12 PRO HA   H  2.485 -4.770  -1.719 1.00 . A A . 12 PRO HA   1 1 
        2  408 1 1 12 PRO HB2  H  2.577 -7.489  -1.480 1.00 . A A . 12 PRO HB2  1 1 
        2  409 1 1 12 PRO HB3  H  3.826 -6.405  -0.832 1.00 . A A . 12 PRO HB3  1 1 
        2  410 1 1 12 PRO HD2  H  1.141 -5.935   1.947 1.00 . A A . 12 PRO HD2  1 1 
        2  411 1 1 12 PRO HD3  H  2.809 -5.331   1.829 1.00 . A A . 12 PRO HD3  1 1 
        2  412 1 1 12 PRO HG2  H  1.574 -7.753   0.573 1.00 . A A . 12 PRO HG2  1 1 
        2  413 1 1 12 PRO HG3  H  3.243 -7.483   1.106 1.00 . A A . 12 PRO HG3  1 1 
        2  414 1 1 12 PRO N    N  1.583 -4.877   0.189 1.00 . A A . 12 PRO N    1 1 
        2  415 1 1 12 PRO O    O  0.699 -6.064  -3.131 1.00 . A A . 12 PRO O    1 1 
        2  416 1 1 13 TRP C    C -2.404 -5.255  -2.437 1.00 . A A . 13 TRP C    1 1 
        2  417 1 1 13 TRP CA   C -1.693 -6.460  -1.815 1.00 . A A . 13 TRP CA   1 1 
        2  418 1 1 13 TRP CB   C -2.613 -7.141  -0.787 1.00 . A A . 13 TRP CB   1 1 
        2  419 1 1 13 TRP CD1  C -3.336 -5.271   0.744 1.00 . A A . 13 TRP CD1  1 1 
        2  420 1 1 13 TRP CD2  C -1.824 -6.632   1.698 1.00 . A A . 13 TRP CD2  1 1 
        2  421 1 1 13 TRP CE2  C -2.130 -5.634   2.652 1.00 . A A . 13 TRP CE2  1 1 
        2  422 1 1 13 TRP CE3  C -0.892 -7.625   2.049 1.00 . A A . 13 TRP CE3  1 1 
        2  423 1 1 13 TRP CG   C -2.599 -6.372   0.493 1.00 . A A . 13 TRP CG   1 1 
        2  424 1 1 13 TRP CH2  C -0.611 -6.617   4.248 1.00 . A A . 13 TRP CH2  1 1 
        2  425 1 1 13 TRP CZ2  C -1.534 -5.622   3.912 1.00 . A A . 13 TRP CZ2  1 1 
        2  426 1 1 13 TRP CZ3  C -0.291 -7.616   3.318 1.00 . A A . 13 TRP CZ3  1 1 
        2  427 1 1 13 TRP H    H -0.395 -5.911  -0.229 1.00 . A A . 13 TRP H    1 1 
        2  428 1 1 13 TRP HA   H -1.483 -7.168  -2.597 1.00 . A A . 13 TRP HA   1 1 
        2  429 1 1 13 TRP HB2  H -3.619 -7.175  -1.176 1.00 . A A . 13 TRP HB2  1 1 
        2  430 1 1 13 TRP HB3  H -2.262 -8.145  -0.608 1.00 . A A . 13 TRP HB3  1 1 
        2  431 1 1 13 TRP HD1  H -4.022 -4.807   0.057 1.00 . A A . 13 TRP HD1  1 1 
        2  432 1 1 13 TRP HE1  H -3.447 -4.035   2.443 1.00 . A A . 13 TRP HE1  1 1 
        2  433 1 1 13 TRP HE3  H -0.637 -8.396   1.338 1.00 . A A . 13 TRP HE3  1 1 
        2  434 1 1 13 TRP HH2  H -0.145 -6.615   5.221 1.00 . A A . 13 TRP HH2  1 1 
        2  435 1 1 13 TRP HZ2  H -1.784 -4.849   4.624 1.00 . A A . 13 TRP HZ2  1 1 
        2  436 1 1 13 TRP HZ3  H  0.425 -8.383   3.580 1.00 . A A . 13 TRP HZ3  1 1 
        2  437 1 1 13 TRP N    N -0.432 -6.064  -1.193 1.00 . A A . 13 TRP N    1 1 
        2  438 1 1 13 TRP NE1  N -3.052 -4.825   2.023 1.00 . A A . 13 TRP NE1  1 1 
        2  439 1 1 13 TRP O    O -3.506 -5.386  -2.973 1.00 . A A . 13 TRP O    1 1 
        2  440 1 1 14 ILE C    C -1.598 -2.488  -4.210 1.00 . A A . 14 ILE C    1 1 
        2  441 1 1 14 ILE CA   C -2.353 -2.881  -2.948 1.00 . A A . 14 ILE CA   1 1 
        2  442 1 1 14 ILE CB   C -2.281 -1.741  -1.928 1.00 . A A . 14 ILE CB   1 1 
        2  443 1 1 14 ILE CD1  C -4.460 -2.361  -0.829 1.00 . A A . 14 ILE CD1  1 1 
        2  444 1 1 14 ILE CG1  C -2.951 -2.163  -0.619 1.00 . A A . 14 ILE CG1  1 1 
        2  445 1 1 14 ILE CG2  C -2.990 -0.513  -2.487 1.00 . A A . 14 ILE CG2  1 1 
        2  446 1 1 14 ILE H    H -0.888 -4.031  -1.951 1.00 . A A . 14 ILE H    1 1 
        2  447 1 1 14 ILE HA   H -3.379 -3.070  -3.203 1.00 . A A . 14 ILE HA   1 1 
        2  448 1 1 14 ILE HB   H -1.251 -1.498  -1.735 1.00 . A A . 14 ILE HB   1 1 
        2  449 1 1 14 ILE HD11 H -4.925 -1.410  -1.053 1.00 . A A . 14 ILE HD11 1 1 
        2  450 1 1 14 ILE HD12 H -4.896 -2.765   0.073 1.00 . A A . 14 ILE HD12 1 1 
        2  451 1 1 14 ILE HD13 H -4.629 -3.045  -1.644 1.00 . A A . 14 ILE HD13 1 1 
        2  452 1 1 14 ILE HG12 H -2.508 -3.087  -0.286 1.00 . A A . 14 ILE HG12 1 1 
        2  453 1 1 14 ILE HG13 H -2.786 -1.399   0.132 1.00 . A A . 14 ILE HG13 1 1 
        2  454 1 1 14 ILE HG21 H -3.140  0.208  -1.695 1.00 . A A . 14 ILE HG21 1 1 
        2  455 1 1 14 ILE HG22 H -3.950 -0.805  -2.889 1.00 . A A . 14 ILE HG22 1 1 
        2  456 1 1 14 ILE HG23 H -2.391 -0.074  -3.265 1.00 . A A . 14 ILE HG23 1 1 
        2  457 1 1 14 ILE N    N -1.767 -4.084  -2.377 1.00 . A A . 14 ILE N    1 1 
        2  458 1 1 14 ILE O    O -0.421 -2.125  -4.152 1.00 . A A . 14 ILE O    1 1 
        2  459 1 1 15 ARG C    C -1.182 -0.782  -6.624 1.00 . A A . 15 ARG C    1 1 
        2  460 1 1 15 ARG CA   C -1.677 -2.224  -6.624 1.00 . A A . 15 ARG CA   1 1 
        2  461 1 1 15 ARG CB   C -2.693 -2.420  -7.748 1.00 . A A . 15 ARG CB   1 1 
        2  462 1 1 15 ARG CD   C -4.934 -1.721  -8.595 1.00 . A A . 15 ARG CD   1 1 
        2  463 1 1 15 ARG CG   C -3.831 -1.413  -7.587 1.00 . A A . 15 ARG CG   1 1 
        2  464 1 1 15 ARG CZ   C -6.545 -3.490  -9.034 1.00 . A A . 15 ARG CZ   1 1 
        2  465 1 1 15 ARG H    H -3.222 -2.861  -5.317 1.00 . A A . 15 ARG H    1 1 
        2  466 1 1 15 ARG HA   H -0.839 -2.881  -6.795 1.00 . A A . 15 ARG HA   1 1 
        2  467 1 1 15 ARG HB2  H -2.208 -2.265  -8.701 1.00 . A A . 15 ARG HB2  1 1 
        2  468 1 1 15 ARG HB3  H -3.091 -3.422  -7.704 1.00 . A A . 15 ARG HB3  1 1 
        2  469 1 1 15 ARG HD2  H -5.663 -0.926  -8.582 1.00 . A A . 15 ARG HD2  1 1 
        2  470 1 1 15 ARG HD3  H -4.504 -1.797  -9.582 1.00 . A A . 15 ARG HD3  1 1 
        2  471 1 1 15 ARG HE   H -5.317 -3.453  -7.444 1.00 . A A . 15 ARG HE   1 1 
        2  472 1 1 15 ARG HG2  H -4.229 -1.477  -6.585 1.00 . A A . 15 ARG HG2  1 1 
        2  473 1 1 15 ARG HG3  H -3.458 -0.417  -7.762 1.00 . A A . 15 ARG HG3  1 1 
        2  474 1 1 15 ARG HH11 H -6.488 -2.009 -10.395 1.00 . A A . 15 ARG HH11 1 1 
        2  475 1 1 15 ARG HH12 H -7.635 -3.268 -10.703 1.00 . A A . 15 ARG HH12 1 1 
        2  476 1 1 15 ARG HH21 H -6.844 -5.093  -7.866 1.00 . A A . 15 ARG HH21 1 1 
        2  477 1 1 15 ARG HH22 H -7.837 -5.002  -9.283 1.00 . A A . 15 ARG HH22 1 1 
        2  478 1 1 15 ARG N    N -2.286 -2.561  -5.345 1.00 . A A . 15 ARG N    1 1 
        2  479 1 1 15 ARG NE   N -5.589 -2.976  -8.257 1.00 . A A . 15 ARG NE   1 1 
        2  480 1 1 15 ARG NH1  N -6.917 -2.873 -10.129 1.00 . A A . 15 ARG NH1  1 1 
        2  481 1 1 15 ARG NH2  N -7.120 -4.615  -8.702 1.00 . A A . 15 ARG NH2  1 1 
        2  482 1 1 15 ARG O    O -0.176 -0.460  -7.257 1.00 . A A . 15 ARG O    1 1 
        2  483 1 1 16 SER C    C -0.152  1.636  -5.145 1.00 . A A . 16 SER C    1 1 
        2  484 1 1 16 SER CA   C -1.511  1.484  -5.823 1.00 . A A . 16 SER CA   1 1 
        2  485 1 1 16 SER CB   C -2.567  2.266  -5.046 1.00 . A A . 16 SER CB   1 1 
        2  486 1 1 16 SER H    H -2.678 -0.236  -5.419 1.00 . A A . 16 SER H    1 1 
        2  487 1 1 16 SER HA   H -1.448  1.886  -6.822 1.00 . A A . 16 SER HA   1 1 
        2  488 1 1 16 SER HB2  H -2.730  1.806  -4.087 1.00 . A A . 16 SER HB2  1 1 
        2  489 1 1 16 SER HB3  H -2.225  3.282  -4.900 1.00 . A A . 16 SER HB3  1 1 
        2  490 1 1 16 SER HG   H -3.755  2.988  -6.407 1.00 . A A . 16 SER HG   1 1 
        2  491 1 1 16 SER N    N -1.890  0.077  -5.907 1.00 . A A . 16 SER N    1 1 
        2  492 1 1 16 SER O    O  0.653  2.484  -5.530 1.00 . A A . 16 SER O    1 1 
        2  493 1 1 16 SER OG   O -3.787  2.266  -5.777 1.00 . A A . 16 SER OG   1 1 
        2  494 1 1 17 CYS C    C  2.437  0.088  -4.131 1.00 . A A . 17 CYS C    1 1 
        2  495 1 1 17 CYS CA   C  1.356  0.868  -3.393 1.00 . A A . 17 CYS CA   1 1 
        2  496 1 1 17 CYS CB   C  1.162  0.288  -1.995 1.00 . A A . 17 CYS CB   1 1 
        2  497 1 1 17 CYS H    H -0.585  0.154  -3.867 1.00 . A A . 17 CYS H    1 1 
        2  498 1 1 17 CYS HA   H  1.669  1.897  -3.301 1.00 . A A . 17 CYS HA   1 1 
        2  499 1 1 17 CYS HB2  H  0.415 -0.485  -2.033 1.00 . A A . 17 CYS HB2  1 1 
        2  500 1 1 17 CYS HB3  H  2.093 -0.129  -1.643 1.00 . A A . 17 CYS HB3  1 1 
        2  501 1 1 17 CYS N    N  0.092  0.815  -4.127 1.00 . A A . 17 CYS N    1 1 
        2  502 1 1 17 CYS O    O  3.623  0.374  -3.984 1.00 . A A . 17 CYS O    1 1 
        2  503 1 1 17 CYS SG   S  0.623  1.595  -0.863 1.00 . A A . 17 CYS SG   1 1 
        2  504 1 1 18 NH2 HN1  H  1.146 -1.118  -5.044 1.00 . A A . 18 NH2 HN1  1 1 
        2  505 1 1 18 NH2 HN2  H  2.785 -1.397  -5.405 1.00 . A A . 18 NH2 HN2  1 1 
        2  506 1 1 18 NH2 N    N  2.094 -0.889  -4.926 1.00 . A A . 18 NH2 N    1 1 
        3  507 1 1  1 ACE C    C -4.619  8.489  -6.198 1.00 . A A .  1 ACE C    1 1 
        3  508 1 1  1 ACE CH3  C -6.001  8.884  -6.704 1.00 . A A .  1 ACE CH3  1 1 
        3  509 1 1  1 ACE H1   H -6.643  9.103  -5.864 1.00 . A A .  1 ACE H1   1 1 
        3  510 1 1  1 ACE H2   H -6.422  8.068  -7.275 1.00 . A A .  1 ACE H2   1 1 
        3  511 1 1  1 ACE H3   H -5.919  9.758  -7.332 1.00 . A A .  1 ACE H3   1 1 
        3  512 1 1  1 ACE O    O -3.603  8.889  -6.767 1.00 . A A .  1 ACE O    1 1 
        3  513 1 1  2 GLY C    C -3.514  6.064  -3.642 1.00 . A A .  2 GLY C    1 1 
        3  514 1 1  2 GLY CA   C -3.316  7.262  -4.561 1.00 . A A .  2 GLY CA   1 1 
        3  515 1 1  2 GLY H    H -5.426  7.412  -4.716 1.00 . A A .  2 GLY H    1 1 
        3  516 1 1  2 GLY HA2  H -2.648  6.984  -5.365 1.00 . A A .  2 GLY HA2  1 1 
        3  517 1 1  2 GLY HA3  H -2.879  8.072  -3.996 1.00 . A A .  2 GLY HA3  1 1 
        3  518 1 1  2 GLY N    N -4.586  7.702  -5.129 1.00 . A A .  2 GLY N    1 1 
        3  519 1 1  2 GLY O    O -4.638  5.735  -3.266 1.00 . A A .  2 GLY O    1 1 
        3  520 1 1  3 CYS C    C -2.998  4.631  -1.024 1.00 . A A .  3 CYS C    1 1 
        3  521 1 1  3 CYS CA   C -2.486  4.244  -2.422 1.00 . A A .  3 CYS CA   1 1 
        3  522 1 1  3 CYS CB   C -1.112  3.590  -2.297 1.00 . A A .  3 CYS CB   1 1 
        3  523 1 1  3 CYS H    H -1.545  5.713  -3.623 1.00 . A A .  3 CYS H    1 1 
        3  524 1 1  3 CYS HA   H -3.156  3.539  -2.871 1.00 . A A .  3 CYS HA   1 1 
        3  525 1 1  3 CYS HB2  H -0.721  3.368  -3.281 1.00 . A A .  3 CYS HB2  1 1 
        3  526 1 1  3 CYS HB3  H -0.438  4.255  -1.779 1.00 . A A .  3 CYS HB3  1 1 
        3  527 1 1  3 CYS N    N -2.415  5.411  -3.289 1.00 . A A .  3 CYS N    1 1 
        3  528 1 1  3 CYS O    O -2.481  5.567  -0.415 1.00 . A A .  3 CYS O    1 1 
        3  529 1 1  3 CYS SG   S -1.285  2.058  -1.360 1.00 . A A .  3 CYS SG   1 1 
        3  530 1 1  4 PRO C    C -3.581  3.894   1.980 1.00 . A A .  4 PRO C    1 1 
        3  531 1 1  4 PRO CA   C -4.557  4.244   0.854 1.00 . A A .  4 PRO CA   1 1 
        3  532 1 1  4 PRO CB   C -5.817  3.379   0.927 1.00 . A A .  4 PRO CB   1 1 
        3  533 1 1  4 PRO CD   C -4.691  2.798  -1.121 1.00 . A A .  4 PRO CD   1 1 
        3  534 1 1  4 PRO CG   C -5.558  2.241   0.003 1.00 . A A .  4 PRO CG   1 1 
        3  535 1 1  4 PRO HA   H -4.833  5.286   0.915 1.00 . A A .  4 PRO HA   1 1 
        3  536 1 1  4 PRO HB2  H -5.969  3.021   1.936 1.00 . A A .  4 PRO HB2  1 1 
        3  537 1 1  4 PRO HB3  H -6.677  3.939   0.591 1.00 . A A .  4 PRO HB3  1 1 
        3  538 1 1  4 PRO HD2  H -3.979  2.053  -1.452 1.00 . A A .  4 PRO HD2  1 1 
        3  539 1 1  4 PRO HD3  H -5.302  3.136  -1.944 1.00 . A A .  4 PRO HD3  1 1 
        3  540 1 1  4 PRO HG2  H -5.035  1.450   0.525 1.00 . A A .  4 PRO HG2  1 1 
        3  541 1 1  4 PRO HG3  H -6.487  1.871  -0.405 1.00 . A A .  4 PRO HG3  1 1 
        3  542 1 1  4 PRO N    N -3.994  3.940  -0.499 1.00 . A A .  4 PRO N    1 1 
        3  543 1 1  4 PRO O    O -3.679  4.427   3.085 1.00 . A A .  4 PRO O    1 1 
        3  544 1 1  5 CYS C    C -0.519  3.598   2.775 1.00 . A A .  5 CYS C    1 1 
        3  545 1 1  5 CYS CA   C -1.654  2.588   2.677 1.00 . A A .  5 CYS CA   1 1 
        3  546 1 1  5 CYS CB   C -1.074  1.222   2.310 1.00 . A A .  5 CYS CB   1 1 
        3  547 1 1  5 CYS H    H -2.613  2.612   0.787 1.00 . A A .  5 CYS H    1 1 
        3  548 1 1  5 CYS HA   H -2.134  2.512   3.640 1.00 . A A .  5 CYS HA   1 1 
        3  549 1 1  5 CYS HB2  H -1.019  1.135   1.234 1.00 . A A .  5 CYS HB2  1 1 
        3  550 1 1  5 CYS HB3  H -0.083  1.128   2.730 1.00 . A A .  5 CYS HB3  1 1 
        3  551 1 1  5 CYS N    N -2.642  3.001   1.686 1.00 . A A .  5 CYS N    1 1 
        3  552 1 1  5 CYS O    O  0.081  3.977   1.767 1.00 . A A .  5 CYS O    1 1 
        3  553 1 1  5 CYS SG   S -2.131 -0.093   2.958 1.00 . A A .  5 CYS SG   1 1 
        3  554 1 1  6 ILE C    C  2.185  4.355   3.778 1.00 . A A .  6 ILE C    1 1 
        3  555 1 1  6 ILE CA   C  0.864  4.964   4.221 1.00 . A A .  6 ILE CA   1 1 
        3  556 1 1  6 ILE CB   C  0.942  5.326   5.701 1.00 . A A .  6 ILE CB   1 1 
        3  557 1 1  6 ILE CD1  C -0.370  6.240   7.619 1.00 . A A .  6 ILE CD1  1 1 
        3  558 1 1  6 ILE CG1  C -0.308  6.113   6.096 1.00 . A A .  6 ILE CG1  1 1 
        3  559 1 1  6 ILE CG2  C  2.182  6.187   5.950 1.00 . A A .  6 ILE CG2  1 1 
        3  560 1 1  6 ILE H    H -0.720  3.671   4.765 1.00 . A A .  6 ILE H    1 1 
        3  561 1 1  6 ILE HA   H  0.675  5.860   3.649 1.00 . A A .  6 ILE HA   1 1 
        3  562 1 1  6 ILE HB   H  1.005  4.424   6.293 1.00 . A A .  6 ILE HB   1 1 
        3  563 1 1  6 ILE HD11 H  0.582  6.586   7.991 1.00 . A A .  6 ILE HD11 1 1 
        3  564 1 1  6 ILE HD12 H -0.597  5.277   8.052 1.00 . A A .  6 ILE HD12 1 1 
        3  565 1 1  6 ILE HD13 H -1.141  6.947   7.891 1.00 . A A .  6 ILE HD13 1 1 
        3  566 1 1  6 ILE HG12 H -0.269  7.096   5.651 1.00 . A A .  6 ILE HG12 1 1 
        3  567 1 1  6 ILE HG13 H -1.187  5.592   5.745 1.00 . A A .  6 ILE HG13 1 1 
        3  568 1 1  6 ILE HG21 H  3.070  5.588   5.812 1.00 . A A .  6 ILE HG21 1 1 
        3  569 1 1  6 ILE HG22 H  2.158  6.570   6.959 1.00 . A A .  6 ILE HG22 1 1 
        3  570 1 1  6 ILE HG23 H  2.194  7.013   5.253 1.00 . A A .  6 ILE HG23 1 1 
        3  571 1 1  6 ILE N    N -0.215  4.014   3.998 1.00 . A A .  6 ILE N    1 1 
        3  572 1 1  6 ILE O    O  2.983  5.005   3.105 1.00 . A A .  6 ILE O    1 1 
        3  573 1 1  7 TRP C    C  3.338  1.328   2.737 1.00 . A A .  7 TRP C    1 1 
        3  574 1 1  7 TRP CA   C  3.633  2.413   3.782 1.00 . A A .  7 TRP CA   1 1 
        3  575 1 1  7 TRP CB   C  4.267  1.777   5.016 1.00 . A A .  7 TRP CB   1 1 
        3  576 1 1  7 TRP CD1  C  3.701  3.264   6.970 1.00 . A A .  7 TRP CD1  1 1 
        3  577 1 1  7 TRP CD2  C  5.762  3.655   6.155 1.00 . A A .  7 TRP CD2  1 1 
        3  578 1 1  7 TRP CE2  C  5.575  4.552   7.234 1.00 . A A .  7 TRP CE2  1 1 
        3  579 1 1  7 TRP CE3  C  6.986  3.696   5.464 1.00 . A A .  7 TRP CE3  1 1 
        3  580 1 1  7 TRP CG   C  4.557  2.848   6.012 1.00 . A A .  7 TRP CG   1 1 
        3  581 1 1  7 TRP CH2  C  7.776  5.486   6.916 1.00 . A A .  7 TRP CH2  1 1 
        3  582 1 1  7 TRP CZ2  C  6.567  5.457   7.613 1.00 . A A .  7 TRP CZ2  1 1 
        3  583 1 1  7 TRP CZ3  C  7.987  4.607   5.843 1.00 . A A .  7 TRP CZ3  1 1 
        3  584 1 1  7 TRP H    H  1.732  2.633   4.690 1.00 . A A .  7 TRP H    1 1 
        3  585 1 1  7 TRP HA   H  4.320  3.136   3.386 1.00 . A A .  7 TRP HA   1 1 
        3  586 1 1  7 TRP HB2  H  3.584  1.060   5.442 1.00 . A A .  7 TRP HB2  1 1 
        3  587 1 1  7 TRP HB3  H  5.188  1.282   4.737 1.00 . A A .  7 TRP HB3  1 1 
        3  588 1 1  7 TRP HD1  H  2.711  2.871   7.142 1.00 . A A .  7 TRP HD1  1 1 
        3  589 1 1  7 TRP HE1  H  3.895  4.747   8.452 1.00 . A A .  7 TRP HE1  1 1 
        3  590 1 1  7 TRP HE3  H  7.158  3.022   4.638 1.00 . A A .  7 TRP HE3  1 1 
        3  591 1 1  7 TRP HH2  H  8.548  6.186   7.202 1.00 . A A .  7 TRP HH2  1 1 
        3  592 1 1  7 TRP HZ2  H  6.398  6.131   8.441 1.00 . A A .  7 TRP HZ2  1 1 
        3  593 1 1  7 TRP HZ3  H  8.924  4.633   5.305 1.00 . A A .  7 TRP HZ3  1 1 
        3  594 1 1  7 TRP N    N  2.405  3.101   4.156 1.00 . A A .  7 TRP N    1 1 
        3  595 1 1  7 TRP NE1  N  4.304  4.275   7.697 1.00 . A A .  7 TRP NE1  1 1 
        3  596 1 1  7 TRP O    O  2.688  0.331   3.047 1.00 . A A .  7 TRP O    1 1 
        3  597 1 1  8 PRO C    C  4.285 -0.818   0.681 1.00 . A A .  8 PRO C    1 1 
        3  598 1 1  8 PRO CA   C  3.541  0.490   0.431 1.00 . A A .  8 PRO CA   1 1 
        3  599 1 1  8 PRO CB   C  4.028  1.203  -0.841 1.00 . A A .  8 PRO CB   1 1 
        3  600 1 1  8 PRO CD   C  4.575  2.637   1.013 1.00 . A A .  8 PRO CD   1 1 
        3  601 1 1  8 PRO CG   C  5.029  2.198  -0.374 1.00 . A A .  8 PRO CG   1 1 
        3  602 1 1  8 PRO HA   H  2.487  0.289   0.350 1.00 . A A .  8 PRO HA   1 1 
        3  603 1 1  8 PRO HB2  H  4.481  0.498  -1.517 1.00 . A A .  8 PRO HB2  1 1 
        3  604 1 1  8 PRO HB3  H  3.205  1.710  -1.324 1.00 . A A .  8 PRO HB3  1 1 
        3  605 1 1  8 PRO HD2  H  5.429  2.817   1.649 1.00 . A A .  8 PRO HD2  1 1 
        3  606 1 1  8 PRO HD3  H  3.953  3.518   0.949 1.00 . A A .  8 PRO HD3  1 1 
        3  607 1 1  8 PRO HG2  H  6.010  1.746  -0.323 1.00 . A A .  8 PRO HG2  1 1 
        3  608 1 1  8 PRO HG3  H  5.043  3.050  -1.036 1.00 . A A .  8 PRO HG3  1 1 
        3  609 1 1  8 PRO N    N  3.787  1.494   1.511 1.00 . A A .  8 PRO N    1 1 
        3  610 1 1  8 PRO O    O  3.899 -1.872   0.174 1.00 . A A .  8 PRO O    1 1 
        3  611 1 1  9 GLU C    C  5.311 -2.842   2.751 1.00 . A A .  9 GLU C    1 1 
        3  612 1 1  9 GLU CA   C  6.108 -1.935   1.809 1.00 . A A .  9 GLU CA   1 1 
        3  613 1 1  9 GLU CB   C  7.422 -1.521   2.465 1.00 . A A .  9 GLU CB   1 1 
        3  614 1 1  9 GLU CD   C  8.414 -0.367   4.448 1.00 . A A .  9 GLU CD   1 1 
        3  615 1 1  9 GLU CG   C  7.146 -0.984   3.869 1.00 . A A .  9 GLU CG   1 1 
        3  616 1 1  9 GLU H    H  5.592  0.113   1.869 1.00 . A A .  9 GLU H    1 1 
        3  617 1 1  9 GLU HA   H  6.324 -2.477   0.899 1.00 . A A .  9 GLU HA   1 1 
        3  618 1 1  9 GLU HB2  H  8.079 -2.373   2.524 1.00 . A A .  9 GLU HB2  1 1 
        3  619 1 1  9 GLU HB3  H  7.889 -0.747   1.874 1.00 . A A .  9 GLU HB3  1 1 
        3  620 1 1  9 GLU HG2  H  6.369 -0.236   3.822 1.00 . A A .  9 GLU HG2  1 1 
        3  621 1 1  9 GLU HG3  H  6.826 -1.797   4.502 1.00 . A A .  9 GLU HG3  1 1 
        3  622 1 1  9 GLU N    N  5.337 -0.748   1.482 1.00 . A A .  9 GLU N    1 1 
        3  623 1 1  9 GLU O    O  5.609 -4.029   2.881 1.00 . A A .  9 GLU O    1 1 
        3  624 1 1  9 GLU OE1  O  9.407 -0.331   3.740 1.00 . A A .  9 GLU OE1  1 1 
        3  625 1 1  9 GLU OE2  O  8.372  0.063   5.588 1.00 . A A .  9 GLU OE2  1 1 
        3  626 1 1 10 LEU C    C  2.137 -3.436   3.663 1.00 . A A . 10 LEU C    1 1 
        3  627 1 1 10 LEU CA   C  3.462 -3.040   4.324 1.00 . A A . 10 LEU CA   1 1 
        3  628 1 1 10 LEU CB   C  3.182 -2.200   5.574 1.00 . A A . 10 LEU CB   1 1 
        3  629 1 1 10 LEU CD1  C  4.235 -0.890   7.430 1.00 . A A . 10 LEU CD1  1 1 
        3  630 1 1 10 LEU CD2  C  5.301 -3.009   6.645 1.00 . A A . 10 LEU CD2  1 1 
        3  631 1 1 10 LEU CG   C  4.510 -1.771   6.209 1.00 . A A . 10 LEU CG   1 1 
        3  632 1 1 10 LEU H    H  4.099 -1.325   3.261 1.00 . A A . 10 LEU H    1 1 
        3  633 1 1 10 LEU HA   H  3.987 -3.937   4.611 1.00 . A A . 10 LEU HA   1 1 
        3  634 1 1 10 LEU HB2  H  2.616 -1.321   5.296 1.00 . A A . 10 LEU HB2  1 1 
        3  635 1 1 10 LEU HB3  H  2.618 -2.786   6.283 1.00 . A A . 10 LEU HB3  1 1 
        3  636 1 1 10 LEU HD11 H  3.817 -1.490   8.223 1.00 . A A . 10 LEU HD11 1 1 
        3  637 1 1 10 LEU HD12 H  3.538 -0.111   7.161 1.00 . A A . 10 LEU HD12 1 1 
        3  638 1 1 10 LEU HD13 H  5.160 -0.443   7.766 1.00 . A A . 10 LEU HD13 1 1 
        3  639 1 1 10 LEU HD21 H  5.698 -3.508   5.773 1.00 . A A . 10 LEU HD21 1 1 
        3  640 1 1 10 LEU HD22 H  4.649 -3.684   7.179 1.00 . A A . 10 LEU HD22 1 1 
        3  641 1 1 10 LEU HD23 H  6.115 -2.709   7.290 1.00 . A A . 10 LEU HD23 1 1 
        3  642 1 1 10 LEU HG   H  5.084 -1.211   5.487 1.00 . A A . 10 LEU HG   1 1 
        3  643 1 1 10 LEU N    N  4.294 -2.274   3.402 1.00 . A A . 10 LEU N    1 1 
        3  644 1 1 10 LEU O    O  1.344 -4.177   4.245 1.00 . A A . 10 LEU O    1 1 
        3  645 1 1 11 CYS C    C  1.001 -3.742   0.308 1.00 . A A . 11 CYS C    1 1 
        3  646 1 1 11 CYS CA   C  0.680 -3.260   1.724 1.00 . A A . 11 CYS CA   1 1 
        3  647 1 1 11 CYS CB   C -0.219 -2.022   1.654 1.00 . A A . 11 CYS CB   1 1 
        3  648 1 1 11 CYS H    H  2.567 -2.362   2.026 1.00 . A A . 11 CYS H    1 1 
        3  649 1 1 11 CYS HA   H  0.153 -4.042   2.251 1.00 . A A . 11 CYS HA   1 1 
        3  650 1 1 11 CYS HB2  H  0.354 -1.190   1.270 1.00 . A A . 11 CYS HB2  1 1 
        3  651 1 1 11 CYS HB3  H -1.049 -2.216   0.999 1.00 . A A . 11 CYS HB3  1 1 
        3  652 1 1 11 CYS N    N  1.904 -2.945   2.447 1.00 . A A . 11 CYS N    1 1 
        3  653 1 1 11 CYS O    O  0.706 -3.066  -0.677 1.00 . A A . 11 CYS O    1 1 
        3  654 1 1 11 CYS SG   S -0.834 -1.605   3.304 1.00 . A A . 11 CYS SG   1 1 
        3  655 1 1 12 PRO C    C  0.749 -5.951  -1.908 1.00 . A A . 12 PRO C    1 1 
        3  656 1 1 12 PRO CA   C  1.971 -5.512  -1.106 1.00 . A A . 12 PRO CA   1 1 
        3  657 1 1 12 PRO CB   C  2.827 -6.713  -0.705 1.00 . A A . 12 PRO CB   1 1 
        3  658 1 1 12 PRO CD   C  1.972 -5.755   1.335 1.00 . A A . 12 PRO CD   1 1 
        3  659 1 1 12 PRO CG   C  2.368 -7.070   0.667 1.00 . A A . 12 PRO CG   1 1 
        3  660 1 1 12 PRO HA   H  2.565 -4.823  -1.680 1.00 . A A . 12 PRO HA   1 1 
        3  661 1 1 12 PRO HB2  H  2.660 -7.537  -1.387 1.00 . A A . 12 PRO HB2  1 1 
        3  662 1 1 12 PRO HB3  H  3.871 -6.441  -0.687 1.00 . A A . 12 PRO HB3  1 1 
        3  663 1 1 12 PRO HD2  H  1.130 -5.902   1.998 1.00 . A A . 12 PRO HD2  1 1 
        3  664 1 1 12 PRO HD3  H  2.809 -5.328   1.863 1.00 . A A . 12 PRO HD3  1 1 
        3  665 1 1 12 PRO HG2  H  1.516 -7.736   0.611 1.00 . A A . 12 PRO HG2  1 1 
        3  666 1 1 12 PRO HG3  H  3.171 -7.531   1.222 1.00 . A A . 12 PRO HG3  1 1 
        3  667 1 1 12 PRO N    N  1.594 -4.898   0.205 1.00 . A A . 12 PRO N    1 1 
        3  668 1 1 12 PRO O    O  0.825 -6.158  -3.119 1.00 . A A . 12 PRO O    1 1 
        3  669 1 1 13 TRP C    C -2.351 -5.305  -2.484 1.00 . A A . 13 TRP C    1 1 
        3  670 1 1 13 TRP CA   C -1.620 -6.502  -1.865 1.00 . A A . 13 TRP CA   1 1 
        3  671 1 1 13 TRP CB   C -2.544 -7.218  -0.864 1.00 . A A . 13 TRP CB   1 1 
        3  672 1 1 13 TRP CD1  C -3.298 -5.421   0.745 1.00 . A A . 13 TRP CD1  1 1 
        3  673 1 1 13 TRP CD2  C -1.753 -6.791   1.634 1.00 . A A . 13 TRP CD2  1 1 
        3  674 1 1 13 TRP CE2  C -2.065 -5.833   2.627 1.00 . A A . 13 TRP CE2  1 1 
        3  675 1 1 13 TRP CE3  C -0.803 -7.781   1.943 1.00 . A A . 13 TRP CE3  1 1 
        3  676 1 1 13 TRP CG   C -2.540 -6.498   0.444 1.00 . A A . 13 TRP CG   1 1 
        3  677 1 1 13 TRP CH2  C -0.514 -6.847   4.173 1.00 . A A . 13 TRP CH2  1 1 
        3  678 1 1 13 TRP CZ2  C -1.456 -5.855   3.880 1.00 . A A . 13 TRP CZ2  1 1 
        3  679 1 1 13 TRP CZ3  C -0.190 -7.810   3.205 1.00 . A A . 13 TRP CZ3  1 1 
        3  680 1 1 13 TRP H    H -0.372 -5.909  -0.262 1.00 . A A . 13 TRP H    1 1 
        3  681 1 1 13 TRP HA   H -1.379 -7.197  -2.656 1.00 . A A . 13 TRP HA   1 1 
        3  682 1 1 13 TRP HB2  H -3.548 -7.238  -1.256 1.00 . A A . 13 TRP HB2  1 1 
        3  683 1 1 13 TRP HB3  H -2.194 -8.229  -0.717 1.00 . A A . 13 TRP HB3  1 1 
        3  684 1 1 13 TRP HD1  H -4.000 -4.944   0.081 1.00 . A A . 13 TRP HD1  1 1 
        3  685 1 1 13 TRP HE1  H -3.412 -4.248   2.491 1.00 . A A . 13 TRP HE1  1 1 
        3  686 1 1 13 TRP HE3  H -0.547 -8.529   1.206 1.00 . A A . 13 TRP HE3  1 1 
        3  687 1 1 13 TRP HH2  H -0.039 -6.873   5.142 1.00 . A A . 13 TRP HH2  1 1 
        3  688 1 1 13 TRP HZ2  H -1.706 -5.110   4.620 1.00 . A A . 13 TRP HZ2  1 1 
        3  689 1 1 13 TRP HZ3  H  0.537 -8.575   3.434 1.00 . A A . 13 TRP HZ3  1 1 
        3  690 1 1 13 TRP N    N -0.378 -6.090  -1.219 1.00 . A A . 13 TRP N    1 1 
        3  691 1 1 13 TRP NE1  N -3.008 -5.016   2.035 1.00 . A A . 13 TRP NE1  1 1 
        3  692 1 1 13 TRP O    O -3.459 -5.448  -2.999 1.00 . A A . 13 TRP O    1 1 
        3  693 1 1 14 ILE C    C -1.566 -2.498  -4.253 1.00 . A A . 14 ILE C    1 1 
        3  694 1 1 14 ILE CA   C -2.339 -2.932  -3.011 1.00 . A A . 14 ILE CA   1 1 
        3  695 1 1 14 ILE CB   C -2.328 -1.804  -1.975 1.00 . A A . 14 ILE CB   1 1 
        3  696 1 1 14 ILE CD1  C -4.533 -2.414  -0.914 1.00 . A A . 14 ILE CD1  1 1 
        3  697 1 1 14 ILE CG1  C -3.026 -2.253  -0.688 1.00 . A A . 14 ILE CG1  1 1 
        3  698 1 1 14 ILE CG2  C -3.037 -0.572  -2.535 1.00 . A A . 14 ILE CG2  1 1 
        3  699 1 1 14 ILE H    H -0.844 -4.062  -2.021 1.00 . A A . 14 ILE H    1 1 
        3  700 1 1 14 ILE HA   H -3.355 -3.150  -3.292 1.00 . A A . 14 ILE HA   1 1 
        3  701 1 1 14 ILE HB   H -1.309 -1.552  -1.750 1.00 . A A . 14 ILE HB   1 1 
        3  702 1 1 14 ILE HD11 H -4.990 -1.438  -0.992 1.00 . A A . 14 ILE HD11 1 1 
        3  703 1 1 14 ILE HD12 H -4.966 -2.946  -0.082 1.00 . A A . 14 ILE HD12 1 1 
        3  704 1 1 14 ILE HD13 H -4.713 -2.968  -1.820 1.00 . A A . 14 ILE HD13 1 1 
        3  705 1 1 14 ILE HG12 H -2.610 -3.195  -0.370 1.00 . A A . 14 ILE HG12 1 1 
        3  706 1 1 14 ILE HG13 H -2.856 -1.512   0.082 1.00 . A A . 14 ILE HG13 1 1 
        3  707 1 1 14 ILE HG21 H -3.255  0.115  -1.730 1.00 . A A . 14 ILE HG21 1 1 
        3  708 1 1 14 ILE HG22 H -3.957 -0.867  -3.013 1.00 . A A . 14 ILE HG22 1 1 
        3  709 1 1 14 ILE HG23 H -2.397 -0.088  -3.254 1.00 . A A . 14 ILE HG23 1 1 
        3  710 1 1 14 ILE N    N -1.726 -4.127  -2.439 1.00 . A A . 14 ILE N    1 1 
        3  711 1 1 14 ILE O    O -0.399 -2.113  -4.171 1.00 . A A . 14 ILE O    1 1 
        3  712 1 1 15 ARG C    C -1.151 -0.740  -6.638 1.00 . A A . 15 ARG C    1 1 
        3  713 1 1 15 ARG CA   C -1.601 -2.194  -6.661 1.00 . A A . 15 ARG CA   1 1 
        3  714 1 1 15 ARG CB   C -2.590 -2.408  -7.804 1.00 . A A . 15 ARG CB   1 1 
        3  715 1 1 15 ARG CD   C -4.813 -1.732  -8.713 1.00 . A A . 15 ARG CD   1 1 
        3  716 1 1 15 ARG CG   C -3.757 -1.434  -7.650 1.00 . A A . 15 ARG CG   1 1 
        3  717 1 1 15 ARG CZ   C -6.230 -3.608  -9.366 1.00 . A A . 15 ARG CZ   1 1 
        3  718 1 1 15 ARG H    H -3.156 -2.883  -5.401 1.00 . A A . 15 ARG H    1 1 
        3  719 1 1 15 ARG HA   H -0.743 -2.824  -6.825 1.00 . A A . 15 ARG HA   1 1 
        3  720 1 1 15 ARG HB2  H -2.094 -2.233  -8.747 1.00 . A A . 15 ARG HB2  1 1 
        3  721 1 1 15 ARG HB3  H -2.963 -3.420  -7.773 1.00 . A A . 15 ARG HB3  1 1 
        3  722 1 1 15 ARG HD2  H -5.593 -0.988  -8.664 1.00 . A A . 15 ARG HD2  1 1 
        3  723 1 1 15 ARG HD3  H -4.352 -1.704  -9.690 1.00 . A A . 15 ARG HD3  1 1 
        3  724 1 1 15 ARG HE   H -5.155 -3.542  -7.673 1.00 . A A . 15 ARG HE   1 1 
        3  725 1 1 15 ARG HG2  H -4.192 -1.544  -6.666 1.00 . A A . 15 ARG HG2  1 1 
        3  726 1 1 15 ARG HG3  H -3.403 -0.423  -7.774 1.00 . A A . 15 ARG HG3  1 1 
        3  727 1 1 15 ARG HH11 H -6.191 -2.077 -10.664 1.00 . A A . 15 ARG HH11 1 1 
        3  728 1 1 15 ARG HH12 H -7.190 -3.413 -11.112 1.00 . A A . 15 ARG HH12 1 1 
        3  729 1 1 15 ARG HH21 H -6.481 -5.276  -8.287 1.00 . A A . 15 ARG HH21 1 1 
        3  730 1 1 15 ARG HH22 H -7.355 -5.209  -9.782 1.00 . A A . 15 ARG HH22 1 1 
        3  731 1 1 15 ARG N    N -2.228 -2.567  -5.401 1.00 . A A . 15 ARG N    1 1 
        3  732 1 1 15 ARG NE   N -5.392 -3.051  -8.488 1.00 . A A . 15 ARG NE   1 1 
        3  733 1 1 15 ARG NH1  N -6.562 -2.982 -10.466 1.00 . A A . 15 ARG NH1  1 1 
        3  734 1 1 15 ARG NH2  N -6.728 -4.790  -9.126 1.00 . A A . 15 ARG NH2  1 1 
        3  735 1 1 15 ARG O    O -0.148 -0.380  -7.254 1.00 . A A . 15 ARG O    1 1 
        3  736 1 1 16 SER C    C -0.191  1.669  -5.133 1.00 . A A . 16 SER C    1 1 
        3  737 1 1 16 SER CA   C -1.545  1.502  -5.817 1.00 . A A . 16 SER CA   1 1 
        3  738 1 1 16 SER CB   C -2.618  2.252  -5.032 1.00 . A A . 16 SER CB   1 1 
        3  739 1 1 16 SER H    H -2.675 -0.248  -5.440 1.00 . A A . 16 SER H    1 1 
        3  740 1 1 16 SER HA   H -1.486  1.919  -6.810 1.00 . A A . 16 SER HA   1 1 
        3  741 1 1 16 SER HB2  H -2.760  1.786  -4.074 1.00 . A A . 16 SER HB2  1 1 
        3  742 1 1 16 SER HB3  H -2.302  3.277  -4.886 1.00 . A A . 16 SER HB3  1 1 
        3  743 1 1 16 SER HG   H -3.792  2.880  -6.452 1.00 . A A . 16 SER HG   1 1 
        3  744 1 1 16 SER N    N -1.889  0.092  -5.918 1.00 . A A . 16 SER N    1 1 
        3  745 1 1 16 SER O    O  0.600  2.536  -5.500 1.00 . A A . 16 SER O    1 1 
        3  746 1 1 16 SER OG   O -3.840  2.220  -5.756 1.00 . A A . 16 SER OG   1 1 
        3  747 1 1 17 CYS C    C  2.402  0.097  -4.113 1.00 . A A . 17 CYS C    1 1 
        3  748 1 1 17 CYS CA   C  1.312  0.884  -3.387 1.00 . A A . 17 CYS CA   1 1 
        3  749 1 1 17 CYS CB   C  1.093  0.299  -1.993 1.00 . A A . 17 CYS CB   1 1 
        3  750 1 1 17 CYS H    H -0.610  0.160  -3.888 1.00 . A A . 17 CYS H    1 1 
        3  751 1 1 17 CYS HA   H  1.625  1.913  -3.288 1.00 . A A . 17 CYS HA   1 1 
        3  752 1 1 17 CYS HB2  H  0.315 -0.439  -2.042 1.00 . A A . 17 CYS HB2  1 1 
        3  753 1 1 17 CYS HB3  H  2.001 -0.165  -1.650 1.00 . A A . 17 CYS HB3  1 1 
        3  754 1 1 17 CYS N    N  0.059  0.832  -4.131 1.00 . A A . 17 CYS N    1 1 
        3  755 1 1 17 CYS O    O  3.566  0.130  -3.717 1.00 . A A . 17 CYS O    1 1 
        3  756 1 1 17 CYS SG   S  0.606  1.611  -0.843 1.00 . A A . 17 CYS SG   1 1 
        3  757 1 1 18 NH2 HN1  H  1.159 -0.643  -5.481 1.00 . A A . 18 NH2 HN1  1 1 
        3  758 1 1 18 NH2 HN2  H  2.786 -1.120  -5.638 1.00 . A A . 18 NH2 HN2  1 1 
        3  759 1 1 18 NH2 N    N  2.090 -0.615  -5.164 1.00 . A A . 18 NH2 N    1 1 
        4  760 1 1  1 ACE C    C -4.951  8.945  -3.586 1.00 . A A .  1 ACE C    1 1 
        4  761 1 1  1 ACE CH3  C -6.266  9.678  -3.830 1.00 . A A .  1 ACE CH3  1 1 
        4  762 1 1  1 ACE H1   H -6.689  9.355  -4.770 1.00 . A A .  1 ACE H1   1 1 
        4  763 1 1  1 ACE H2   H -6.083 10.742  -3.864 1.00 . A A .  1 ACE H2   1 1 
        4  764 1 1  1 ACE H3   H -6.955  9.457  -3.029 1.00 . A A .  1 ACE H3   1 1 
        4  765 1 1  1 ACE O    O -4.288  9.159  -2.571 1.00 . A A .  1 ACE O    1 1 
        4  766 1 1  2 GLY C    C -3.539  6.101  -3.499 1.00 . A A .  2 GLY C    1 1 
        4  767 1 1  2 GLY CA   C -3.342  7.317  -4.397 1.00 . A A .  2 GLY CA   1 1 
        4  768 1 1  2 GLY H    H -5.146  7.944  -5.309 1.00 . A A .  2 GLY H    1 1 
        4  769 1 1  2 GLY HA2  H -3.028  6.988  -5.379 1.00 . A A .  2 GLY HA2  1 1 
        4  770 1 1  2 GLY HA3  H -2.577  7.950  -3.970 1.00 . A A .  2 GLY HA3  1 1 
        4  771 1 1  2 GLY N    N -4.578  8.078  -4.522 1.00 . A A .  2 GLY N    1 1 
        4  772 1 1  2 GLY O    O -4.658  5.802  -3.080 1.00 . A A .  2 GLY O    1 1 
        4  773 1 1  3 CYS C    C -3.020  4.579  -0.975 1.00 . A A .  3 CYS C    1 1 
        4  774 1 1  3 CYS CA   C -2.503  4.222  -2.376 1.00 . A A .  3 CYS CA   1 1 
        4  775 1 1  3 CYS CB   C -1.126  3.580  -2.257 1.00 . A A .  3 CYS CB   1 1 
        4  776 1 1  3 CYS H    H -1.585  5.688  -3.579 1.00 . A A .  3 CYS H    1 1 
        4  777 1 1  3 CYS HA   H -3.158  3.522  -2.849 1.00 . A A .  3 CYS HA   1 1 
        4  778 1 1  3 CYS HB2  H -0.727  3.392  -3.241 1.00 . A A .  3 CYS HB2  1 1 
        4  779 1 1  3 CYS HB3  H -0.466  4.237  -1.714 1.00 . A A .  3 CYS HB3  1 1 
        4  780 1 1  3 CYS N    N -2.442  5.405  -3.214 1.00 . A A .  3 CYS N    1 1 
        4  781 1 1  3 CYS O    O -2.519  5.512  -0.343 1.00 . A A .  3 CYS O    1 1 
        4  782 1 1  3 CYS SG   S -1.268  2.016  -1.369 1.00 . A A .  3 CYS SG   1 1 
        4  783 1 1  4 PRO C    C -3.615  3.793   1.988 1.00 . A A .  4 PRO C    1 1 
        4  784 1 1  4 PRO CA   C -4.592  4.113   0.862 1.00 . A A .  4 PRO CA   1 1 
        4  785 1 1  4 PRO CB   C -5.806  3.181   0.904 1.00 . A A .  4 PRO CB   1 1 
        4  786 1 1  4 PRO CD   C -4.658  2.735  -1.163 1.00 . A A .  4 PRO CD   1 1 
        4  787 1 1  4 PRO CG   C -5.513  2.103  -0.083 1.00 . A A .  4 PRO CG   1 1 
        4  788 1 1  4 PRO HA   H -4.922  5.136   0.937 1.00 . A A .  4 PRO HA   1 1 
        4  789 1 1  4 PRO HB2  H -5.919  2.763   1.894 1.00 . A A .  4 PRO HB2  1 1 
        4  790 1 1  4 PRO HB3  H -6.698  3.715   0.614 1.00 . A A .  4 PRO HB3  1 1 
        4  791 1 1  4 PRO HD2  H -3.925  2.025  -1.519 1.00 . A A .  4 PRO HD2  1 1 
        4  792 1 1  4 PRO HD3  H -5.268  3.094  -1.976 1.00 . A A .  4 PRO HD3  1 1 
        4  793 1 1  4 PRO HG2  H -4.975  1.295   0.394 1.00 . A A .  4 PRO HG2  1 1 
        4  794 1 1  4 PRO HG3  H -6.431  1.736  -0.519 1.00 . A A .  4 PRO HG3  1 1 
        4  795 1 1  4 PRO N    N -4.004  3.862  -0.486 1.00 . A A .  4 PRO N    1 1 
        4  796 1 1  4 PRO O    O -3.754  4.292   3.104 1.00 . A A .  4 PRO O    1 1 
        4  797 1 1  5 CYS C    C -0.498  3.595   2.740 1.00 . A A .  5 CYS C    1 1 
        4  798 1 1  5 CYS CA   C -1.634  2.579   2.683 1.00 . A A .  5 CYS CA   1 1 
        4  799 1 1  5 CYS CB   C -1.060  1.200   2.350 1.00 . A A .  5 CYS CB   1 1 
        4  800 1 1  5 CYS H    H -2.567  2.590   0.782 1.00 . A A .  5 CYS H    1 1 
        4  801 1 1  5 CYS HA   H -2.111  2.534   3.649 1.00 . A A .  5 CYS HA   1 1 
        4  802 1 1  5 CYS HB2  H -0.979  1.097   1.279 1.00 . A A .  5 CYS HB2  1 1 
        4  803 1 1  5 CYS HB3  H -0.083  1.103   2.798 1.00 . A A .  5 CYS HB3  1 1 
        4  804 1 1  5 CYS N    N -2.627  2.957   1.687 1.00 . A A .  5 CYS N    1 1 
        4  805 1 1  5 CYS O    O  0.096  3.934   1.715 1.00 . A A .  5 CYS O    1 1 
        4  806 1 1  5 CYS SG   S -2.148 -0.091   2.984 1.00 . A A .  5 CYS SG   1 1 
        4  807 1 1  6 ILE C    C  2.221  4.406   3.713 1.00 . A A .  6 ILE C    1 1 
        4  808 1 1  6 ILE CA   C  0.888  5.028   4.126 1.00 . A A .  6 ILE CA   1 1 
        4  809 1 1  6 ILE CB   C  0.959  5.464   5.588 1.00 . A A .  6 ILE CB   1 1 
        4  810 1 1  6 ILE CD1  C -0.362  6.481   7.450 1.00 . A A .  6 ILE CD1  1 1 
        4  811 1 1  6 ILE CG1  C -0.299  6.263   5.938 1.00 . A A .  6 ILE CG1  1 1 
        4  812 1 1  6 ILE CG2  C  2.193  6.348   5.797 1.00 . A A .  6 ILE CG2  1 1 
        4  813 1 1  6 ILE H    H -0.688  3.748   4.729 1.00 . A A .  6 ILE H    1 1 
        4  814 1 1  6 ILE HA   H  0.694  5.897   3.511 1.00 . A A .  6 ILE HA   1 1 
        4  815 1 1  6 ILE HB   H  1.024  4.596   6.224 1.00 . A A .  6 ILE HB   1 1 
        4  816 1 1  6 ILE HD11 H -1.196  7.123   7.689 1.00 . A A .  6 ILE HD11 1 1 
        4  817 1 1  6 ILE HD12 H  0.556  6.944   7.784 1.00 . A A .  6 ILE HD12 1 1 
        4  818 1 1  6 ILE HD13 H -0.485  5.530   7.947 1.00 . A A .  6 ILE HD13 1 1 
        4  819 1 1  6 ILE HG12 H -0.271  7.218   5.435 1.00 . A A .  6 ILE HG12 1 1 
        4  820 1 1  6 ILE HG13 H -1.173  5.711   5.620 1.00 . A A .  6 ILE HG13 1 1 
        4  821 1 1  6 ILE HG21 H  2.154  6.796   6.778 1.00 . A A .  6 ILE HG21 1 1 
        4  822 1 1  6 ILE HG22 H  2.211  7.124   5.046 1.00 . A A .  6 ILE HG22 1 1 
        4  823 1 1  6 ILE HG23 H  3.084  5.744   5.712 1.00 . A A .  6 ILE HG23 1 1 
        4  824 1 1  6 ILE N    N -0.192  4.066   3.945 1.00 . A A .  6 ILE N    1 1 
        4  825 1 1  6 ILE O    O  3.021  5.035   3.020 1.00 . A A .  6 ILE O    1 1 
        4  826 1 1  7 TRP C    C  3.387  1.358   2.771 1.00 . A A .  7 TRP C    1 1 
        4  827 1 1  7 TRP CA   C  3.672  2.463   3.802 1.00 . A A .  7 TRP CA   1 1 
        4  828 1 1  7 TRP CB   C  4.299  1.848   5.044 1.00 . A A .  7 TRP CB   1 1 
        4  829 1 1  7 TRP CD1  C  3.720  3.398   6.947 1.00 . A A .  7 TRP CD1  1 1 
        4  830 1 1  7 TRP CD2  C  5.819  3.703   6.200 1.00 . A A .  7 TRP CD2  1 1 
        4  831 1 1  7 TRP CE2  C  5.627  4.624   7.257 1.00 . A A .  7 TRP CE2  1 1 
        4  832 1 1  7 TRP CE3  C  7.066  3.689   5.551 1.00 . A A .  7 TRP CE3  1 1 
        4  833 1 1  7 TRP CG   C  4.592  2.935   6.026 1.00 . A A .  7 TRP CG   1 1 
        4  834 1 1  7 TRP CH2  C  7.871  5.472   7.002 1.00 . A A .  7 TRP CH2  1 1 
        4  835 1 1  7 TRP CZ2  C  6.637  5.499   7.658 1.00 . A A .  7 TRP CZ2  1 1 
        4  836 1 1  7 TRP CZ3  C  8.086  4.569   5.952 1.00 . A A .  7 TRP CZ3  1 1 
        4  837 1 1  7 TRP H    H  1.763  2.705   4.672 1.00 . A A .  7 TRP H    1 1 
        4  838 1 1  7 TRP HA   H  4.362  3.180   3.411 1.00 . A A .  7 TRP HA   1 1 
        4  839 1 1  7 TRP HB2  H  3.619  1.136   5.479 1.00 . A A .  7 TRP HB2  1 1 
        4  840 1 1  7 TRP HB3  H  5.226  1.353   4.773 1.00 . A A .  7 TRP HB3  1 1 
        4  841 1 1  7 TRP HD1  H  2.710  3.043   7.090 1.00 . A A .  7 TRP HD1  1 1 
        4  842 1 1  7 TRP HE1  H  3.915  4.899   8.413 1.00 . A A .  7 TRP HE1  1 1 
        4  843 1 1  7 TRP HE3  H  7.241  2.996   4.742 1.00 . A A .  7 TRP HE3  1 1 
        4  844 1 1  7 TRP HH2  H  8.659  6.145   7.306 1.00 . A A .  7 TRP HH2  1 1 
        4  845 1 1  7 TRP HZ2  H  6.465  6.193   8.467 1.00 . A A .  7 TRP HZ2  1 1 
        4  846 1 1  7 TRP HZ3  H  9.041  4.549   5.447 1.00 . A A .  7 TRP HZ3  1 1 
        4  847 1 1  7 TRP N    N  2.441  3.160   4.138 1.00 . A A .  7 TRP N    1 1 
        4  848 1 1  7 TRP NE1  N  4.331  4.400   7.680 1.00 . A A .  7 TRP NE1  1 1 
        4  849 1 1  7 TRP O    O  2.754  0.351   3.097 1.00 . A A .  7 TRP O    1 1 
        4  850 1 1  8 PRO C    C  4.306 -0.768   0.683 1.00 . A A .  8 PRO C    1 1 
        4  851 1 1  8 PRO CA   C  3.578  0.547   0.455 1.00 . A A .  8 PRO CA   1 1 
        4  852 1 1  8 PRO CB   C  4.084  1.269  -0.800 1.00 . A A .  8 PRO CB   1 1 
        4  853 1 1  8 PRO CD   C  4.590  2.690   1.070 1.00 . A A .  8 PRO CD   1 1 
        4  854 1 1  8 PRO CG   C  5.067  2.275  -0.304 1.00 . A A .  8 PRO CG   1 1 
        4  855 1 1  8 PRO HA   H  2.525  0.356   0.360 1.00 . A A .  8 PRO HA   1 1 
        4  856 1 1  8 PRO HB2  H  4.567  0.568  -1.464 1.00 . A A .  8 PRO HB2  1 1 
        4  857 1 1  8 PRO HB3  H  3.268  1.768  -1.309 1.00 . A A .  8 PRO HB3  1 1 
        4  858 1 1  8 PRO HD2  H  5.437  2.866   1.715 1.00 . A A .  8 PRO HD2  1 1 
        4  859 1 1  8 PRO HD3  H  3.960  3.566   1.015 1.00 . A A .  8 PRO HD3  1 1 
        4  860 1 1  8 PRO HG2  H  6.052  1.834  -0.239 1.00 . A A .  8 PRO HG2  1 1 
        4  861 1 1  8 PRO HG3  H  5.084  3.134  -0.955 1.00 . A A .  8 PRO HG3  1 1 
        4  862 1 1  8 PRO N    N  3.817  1.535   1.549 1.00 . A A .  8 PRO N    1 1 
        4  863 1 1  8 PRO O    O  3.935 -1.797   0.118 1.00 . A A .  8 PRO O    1 1 
        4  864 1 1  9 GLU C    C  5.311 -2.844   2.764 1.00 . A A .  9 GLU C    1 1 
        4  865 1 1  9 GLU CA   C  6.100 -1.926   1.830 1.00 . A A .  9 GLU CA   1 1 
        4  866 1 1  9 GLU CB   C  7.422 -1.538   2.487 1.00 . A A .  9 GLU CB   1 1 
        4  867 1 1  9 GLU CD   C  8.430 -0.374   4.459 1.00 . A A .  9 GLU CD   1 1 
        4  868 1 1  9 GLU CG   C  7.159 -0.994   3.891 1.00 . A A .  9 GLU CG   1 1 
        4  869 1 1  9 GLU H    H  5.572  0.117   1.950 1.00 . A A .  9 GLU H    1 1 
        4  870 1 1  9 GLU HA   H  6.308 -2.455   0.910 1.00 . A A .  9 GLU HA   1 1 
        4  871 1 1  9 GLU HB2  H  8.056 -2.407   2.551 1.00 . A A .  9 GLU HB2  1 1 
        4  872 1 1  9 GLU HB3  H  7.912 -0.779   1.894 1.00 . A A .  9 GLU HB3  1 1 
        4  873 1 1  9 GLU HG2  H  6.381 -0.244   3.846 1.00 . A A .  9 GLU HG2  1 1 
        4  874 1 1  9 GLU HG3  H  6.840 -1.803   4.531 1.00 . A A .  9 GLU HG3  1 1 
        4  875 1 1  9 GLU N    N  5.333 -0.729   1.520 1.00 . A A .  9 GLU N    1 1 
        4  876 1 1  9 GLU O    O  5.644 -4.020   2.913 1.00 . A A .  9 GLU O    1 1 
        4  877 1 1  9 GLU OE1  O  9.412 -0.320   3.737 1.00 . A A .  9 GLU OE1  1 1 
        4  878 1 1  9 GLU OE2  O  8.405  0.035   5.609 1.00 . A A .  9 GLU OE2  1 1 
        4  879 1 1 10 LEU C    C  2.125 -3.464   3.655 1.00 . A A . 10 LEU C    1 1 
        4  880 1 1 10 LEU CA   C  3.454 -3.085   4.310 1.00 . A A . 10 LEU CA   1 1 
        4  881 1 1 10 LEU CB   C  3.182 -2.275   5.579 1.00 . A A . 10 LEU CB   1 1 
        4  882 1 1 10 LEU CD1  C  4.240 -0.963   7.423 1.00 . A A . 10 LEU CD1  1 1 
        4  883 1 1 10 LEU CD2  C  5.313 -3.068   6.618 1.00 . A A . 10 LEU CD2  1 1 
        4  884 1 1 10 LEU CG   C  4.510 -1.836   6.198 1.00 . A A . 10 LEU CG   1 1 
        4  885 1 1 10 LEU H    H  4.051 -1.359   3.246 1.00 . A A . 10 LEU H    1 1 
        4  886 1 1 10 LEU HA   H  3.984 -3.986   4.573 1.00 . A A . 10 LEU HA   1 1 
        4  887 1 1 10 LEU HB2  H  2.590 -1.404   5.334 1.00 . A A . 10 LEU HB2  1 1 
        4  888 1 1 10 LEU HB3  H  2.645 -2.890   6.287 1.00 . A A . 10 LEU HB3  1 1 
        4  889 1 1 10 LEU HD11 H  3.519 -0.201   7.169 1.00 . A A . 10 LEU HD11 1 1 
        4  890 1 1 10 LEU HD12 H  5.161 -0.496   7.741 1.00 . A A . 10 LEU HD12 1 1 
        4  891 1 1 10 LEU HD13 H  3.850 -1.575   8.223 1.00 . A A . 10 LEU HD13 1 1 
        4  892 1 1 10 LEU HD21 H  6.148 -2.763   7.231 1.00 . A A . 10 LEU HD21 1 1 
        4  893 1 1 10 LEU HD22 H  5.680 -3.578   5.740 1.00 . A A . 10 LEU HD22 1 1 
        4  894 1 1 10 LEU HD23 H  4.679 -3.736   7.181 1.00 . A A . 10 LEU HD23 1 1 
        4  895 1 1 10 LEU HG   H  5.071 -1.267   5.472 1.00 . A A . 10 LEU HG   1 1 
        4  896 1 1 10 LEU N    N  4.272 -2.301   3.395 1.00 . A A . 10 LEU N    1 1 
        4  897 1 1 10 LEU O    O  1.333 -4.209   4.234 1.00 . A A . 10 LEU O    1 1 
        4  898 1 1 11 CYS C    C  0.966 -3.736   0.319 1.00 . A A . 11 CYS C    1 1 
        4  899 1 1 11 CYS CA   C  0.659 -3.249   1.732 1.00 . A A . 11 CYS CA   1 1 
        4  900 1 1 11 CYS CB   C -0.217 -1.999   1.668 1.00 . A A . 11 CYS CB   1 1 
        4  901 1 1 11 CYS H    H  2.549 -2.368   2.031 1.00 . A A . 11 CYS H    1 1 
        4  902 1 1 11 CYS HA   H  0.123 -4.023   2.260 1.00 . A A . 11 CYS HA   1 1 
        4  903 1 1 11 CYS HB2  H  0.377 -1.161   1.327 1.00 . A A . 11 CYS HB2  1 1 
        4  904 1 1 11 CYS HB3  H -1.024 -2.164   0.980 1.00 . A A . 11 CYS HB3  1 1 
        4  905 1 1 11 CYS N    N  1.888 -2.954   2.449 1.00 . A A . 11 CYS N    1 1 
        4  906 1 1 11 CYS O    O  0.667 -3.062  -0.668 1.00 . A A . 11 CYS O    1 1 
        4  907 1 1 11 CYS SG   S -0.885 -1.636   3.311 1.00 . A A . 11 CYS SG   1 1 
        4  908 1 1 12 PRO C    C  0.686 -5.942  -1.899 1.00 . A A . 12 PRO C    1 1 
        4  909 1 1 12 PRO CA   C  1.912 -5.501  -1.104 1.00 . A A . 12 PRO CA   1 1 
        4  910 1 1 12 PRO CB   C  2.779 -6.702  -0.727 1.00 . A A . 12 PRO CB   1 1 
        4  911 1 1 12 PRO CD   C  1.923 -5.768   1.332 1.00 . A A . 12 PRO CD   1 1 
        4  912 1 1 12 PRO CG   C  2.359 -7.068   0.656 1.00 . A A . 12 PRO CG   1 1 
        4  913 1 1 12 PRO HA   H  2.497 -4.805  -1.676 1.00 . A A . 12 PRO HA   1 1 
        4  914 1 1 12 PRO HB2  H  2.592 -7.521  -1.409 1.00 . A A . 12 PRO HB2  1 1 
        4  915 1 1 12 PRO HB3  H  3.823 -6.429  -0.739 1.00 . A A . 12 PRO HB3  1 1 
        4  916 1 1 12 PRO HD2  H  1.070 -5.942   1.974 1.00 . A A . 12 PRO HD2  1 1 
        4  917 1 1 12 PRO HD3  H  2.741 -5.334   1.885 1.00 . A A . 12 PRO HD3  1 1 
        4  918 1 1 12 PRO HG2  H  1.536 -7.770   0.621 1.00 . A A . 12 PRO HG2  1 1 
        4  919 1 1 12 PRO HG3  H  3.194 -7.494   1.195 1.00 . A A . 12 PRO HG3  1 1 
        4  920 1 1 12 PRO N    N  1.552 -4.897   0.209 1.00 . A A . 12 PRO N    1 1 
        4  921 1 1 12 PRO O    O  0.751 -6.124  -3.115 1.00 . A A . 12 PRO O    1 1 
        4  922 1 1 13 TRP C    C -2.383 -5.327  -2.476 1.00 . A A . 13 TRP C    1 1 
        4  923 1 1 13 TRP CA   C -1.672 -6.520  -1.840 1.00 . A A . 13 TRP CA   1 1 
        4  924 1 1 13 TRP CB   C -2.594 -7.200  -0.827 1.00 . A A . 13 TRP CB   1 1 
        4  925 1 1 13 TRP CD1  C -3.376 -5.294   0.628 1.00 . A A . 13 TRP CD1  1 1 
        4  926 1 1 13 TRP CD2  C -1.896 -6.621   1.672 1.00 . A A . 13 TRP CD2  1 1 
        4  927 1 1 13 TRP CE2  C -2.242 -5.601   2.588 1.00 . A A . 13 TRP CE2  1 1 
        4  928 1 1 13 TRP CE3  C -0.974 -7.600   2.087 1.00 . A A . 13 TRP CE3  1 1 
        4  929 1 1 13 TRP CG   C -2.630 -6.400   0.434 1.00 . A A . 13 TRP CG   1 1 
        4  930 1 1 13 TRP CH2  C -0.778 -6.530   4.265 1.00 . A A . 13 TRP CH2  1 1 
        4  931 1 1 13 TRP CZ2  C -1.691 -5.550   3.869 1.00 . A A . 13 TRP CZ2  1 1 
        4  932 1 1 13 TRP CZ3  C -0.419 -7.554   3.376 1.00 . A A . 13 TRP CZ3  1 1 
        4  933 1 1 13 TRP H    H -0.411 -5.942  -0.239 1.00 . A A . 13 TRP H    1 1 
        4  934 1 1 13 TRP HA   H -1.439 -7.229  -2.616 1.00 . A A . 13 TRP HA   1 1 
        4  935 1 1 13 TRP HB2  H -3.589 -7.271  -1.236 1.00 . A A . 13 TRP HB2  1 1 
        4  936 1 1 13 TRP HB3  H -2.219 -8.190  -0.612 1.00 . A A . 13 TRP HB3  1 1 
        4  937 1 1 13 TRP HD1  H -4.030 -4.846  -0.100 1.00 . A A . 13 TRP HD1  1 1 
        4  938 1 1 13 TRP HE1  H -3.554 -4.011   2.288 1.00 . A A . 13 TRP HE1  1 1 
        4  939 1 1 13 TRP HE3  H -0.688 -8.390   1.407 1.00 . A A . 13 TRP HE3  1 1 
        4  940 1 1 13 TRP HH2  H -0.349 -6.501   5.256 1.00 . A A . 13 TRP HH2  1 1 
        4  941 1 1 13 TRP HZ2  H -1.970 -4.759   4.549 1.00 . A A . 13 TRP HZ2  1 1 
        4  942 1 1 13 TRP HZ3  H  0.287 -8.310   3.686 1.00 . A A . 13 TRP HZ3  1 1 
        4  943 1 1 13 TRP N    N -0.427 -6.106  -1.202 1.00 . A A . 13 TRP N    1 1 
        4  944 1 1 13 TRP NE1  N -3.139 -4.810   1.901 1.00 . A A . 13 TRP NE1  1 1 
        4  945 1 1 13 TRP O    O -3.503 -5.458  -2.977 1.00 . A A . 13 TRP O    1 1 
        4  946 1 1 14 ILE C    C -1.551 -2.580  -4.310 1.00 . A A . 14 ILE C    1 1 
        4  947 1 1 14 ILE CA   C -2.310 -2.966  -3.048 1.00 . A A . 14 ILE CA   1 1 
        4  948 1 1 14 ILE CB   C -2.252 -1.819  -2.043 1.00 . A A . 14 ILE CB   1 1 
        4  949 1 1 14 ILE CD1  C -4.420 -2.512  -0.980 1.00 . A A . 14 ILE CD1  1 1 
        4  950 1 1 14 ILE CG1  C -2.932 -2.238  -0.739 1.00 . A A . 14 ILE CG1  1 1 
        4  951 1 1 14 ILE CG2  C -2.973 -0.600  -2.618 1.00 . A A . 14 ILE CG2  1 1 
        4  952 1 1 14 ILE H    H -0.840 -4.111  -2.055 1.00 . A A . 14 ILE H    1 1 
        4  953 1 1 14 ILE HA   H -3.335 -3.159  -3.306 1.00 . A A . 14 ILE HA   1 1 
        4  954 1 1 14 ILE HB   H -1.226 -1.571  -1.843 1.00 . A A . 14 ILE HB   1 1 
        4  955 1 1 14 ILE HD11 H -4.877 -2.839  -0.063 1.00 . A A . 14 ILE HD11 1 1 
        4  956 1 1 14 ILE HD12 H -4.537 -3.282  -1.723 1.00 . A A . 14 ILE HD12 1 1 
        4  957 1 1 14 ILE HD13 H -4.909 -1.609  -1.315 1.00 . A A . 14 ILE HD13 1 1 
        4  958 1 1 14 ILE HG12 H -2.452 -3.130  -0.374 1.00 . A A . 14 ILE HG12 1 1 
        4  959 1 1 14 ILE HG13 H -2.818 -1.450  -0.004 1.00 . A A . 14 ILE HG13 1 1 
        4  960 1 1 14 ILE HG21 H -2.390 -0.174  -3.416 1.00 . A A . 14 ILE HG21 1 1 
        4  961 1 1 14 ILE HG22 H -3.110  0.134  -1.841 1.00 . A A . 14 ILE HG22 1 1 
        4  962 1 1 14 ILE HG23 H -3.935 -0.904  -2.999 1.00 . A A . 14 ILE HG23 1 1 
        4  963 1 1 14 ILE N    N -1.728 -4.164  -2.461 1.00 . A A . 14 ILE N    1 1 
        4  964 1 1 14 ILE O    O -0.343 -2.354  -4.274 1.00 . A A . 14 ILE O    1 1 
        4  965 1 1 15 ARG C    C -1.155 -0.720  -6.670 1.00 . A A . 15 ARG C    1 1 
        4  966 1 1 15 ARG CA   C -1.654 -2.160  -6.697 1.00 . A A . 15 ARG CA   1 1 
        4  967 1 1 15 ARG CB   C -2.670 -2.331  -7.831 1.00 . A A . 15 ARG CB   1 1 
        4  968 1 1 15 ARG CD   C -4.829 -1.505  -8.769 1.00 . A A . 15 ARG CD   1 1 
        4  969 1 1 15 ARG CG   C -3.776 -1.280  -7.693 1.00 . A A . 15 ARG CG   1 1 
        4  970 1 1 15 ARG CZ   C -4.928 -1.696 -11.189 1.00 . A A . 15 ARG CZ   1 1 
        4  971 1 1 15 ARG H    H -3.231 -2.713  -5.392 1.00 . A A . 15 ARG H    1 1 
        4  972 1 1 15 ARG HA   H -0.819 -2.818  -6.879 1.00 . A A . 15 ARG HA   1 1 
        4  973 1 1 15 ARG HB2  H -2.173 -2.205  -8.781 1.00 . A A . 15 ARG HB2  1 1 
        4  974 1 1 15 ARG HB3  H -3.106 -3.318  -7.780 1.00 . A A . 15 ARG HB3  1 1 
        4  975 1 1 15 ARG HD2  H -5.251 -2.491  -8.656 1.00 . A A . 15 ARG HD2  1 1 
        4  976 1 1 15 ARG HD3  H -5.612 -0.768  -8.658 1.00 . A A . 15 ARG HD3  1 1 
        4  977 1 1 15 ARG HE   H -3.312 -1.075 -10.177 1.00 . A A . 15 ARG HE   1 1 
        4  978 1 1 15 ARG HG2  H -4.231 -1.366  -6.720 1.00 . A A . 15 ARG HG2  1 1 
        4  979 1 1 15 ARG HG3  H -3.356 -0.294  -7.809 1.00 . A A . 15 ARG HG3  1 1 
        4  980 1 1 15 ARG HH11 H -6.602 -2.205 -10.202 1.00 . A A . 15 ARG HH11 1 1 
        4  981 1 1 15 ARG HH12 H -6.676 -2.344 -11.919 1.00 . A A . 15 ARG HH12 1 1 
        4  982 1 1 15 ARG HH21 H -3.425 -1.265 -12.443 1.00 . A A . 15 ARG HH21 1 1 
        4  983 1 1 15 ARG HH22 H -4.888 -1.815 -13.188 1.00 . A A . 15 ARG HH22 1 1 
        4  984 1 1 15 ARG N    N -2.271 -2.515  -5.425 1.00 . A A . 15 ARG N    1 1 
        4  985 1 1 15 ARG NE   N -4.237 -1.386 -10.093 1.00 . A A . 15 ARG NE   1 1 
        4  986 1 1 15 ARG NH1  N -6.165 -2.113 -11.094 1.00 . A A . 15 ARG NH1  1 1 
        4  987 1 1 15 ARG NH2  N -4.370 -1.583 -12.365 1.00 . A A . 15 ARG NH2  1 1 
        4  988 1 1 15 ARG O    O -0.156 -0.386  -7.306 1.00 . A A . 15 ARG O    1 1 
        4  989 1 1 16 SER C    C -0.125  1.674  -5.139 1.00 . A A . 16 SER C    1 1 
        4  990 1 1 16 SER CA   C -1.480  1.532  -5.825 1.00 . A A . 16 SER CA   1 1 
        4  991 1 1 16 SER CB   C -2.539  2.302  -5.037 1.00 . A A . 16 SER CB   1 1 
        4  992 1 1 16 SER H    H -2.648 -0.193  -5.446 1.00 . A A . 16 SER H    1 1 
        4  993 1 1 16 SER HA   H -1.416  1.950  -6.816 1.00 . A A . 16 SER HA   1 1 
        4  994 1 1 16 SER HB2  H -2.686  1.837  -4.076 1.00 . A A . 16 SER HB2  1 1 
        4  995 1 1 16 SER HB3  H -2.207  3.321  -4.892 1.00 . A A . 16 SER HB3  1 1 
        4  996 1 1 16 SER HG   H -3.614  2.703  -6.610 1.00 . A A . 16 SER HG   1 1 
        4  997 1 1 16 SER N    N -1.859  0.129  -5.929 1.00 . A A . 16 SER N    1 1 
        4  998 1 1 16 SER O    O  0.695  2.504  -5.527 1.00 . A A . 16 SER O    1 1 
        4  999 1 1 16 SER OG   O -3.766  2.290  -5.756 1.00 . A A . 16 SER OG   1 1 
        4 1000 1 1 17 CYS C    C  2.436  0.118  -4.107 1.00 . A A . 17 CYS C    1 1 
        4 1001 1 1 17 CYS CA   C  1.355  0.901  -3.371 1.00 . A A . 17 CYS CA   1 1 
        4 1002 1 1 17 CYS CB   C  1.155  0.315  -1.975 1.00 . A A . 17 CYS CB   1 1 
        4 1003 1 1 17 CYS H    H -0.592  0.221  -3.847 1.00 . A A . 17 CYS H    1 1 
        4 1004 1 1 17 CYS HA   H  1.671  1.928  -3.272 1.00 . A A . 17 CYS HA   1 1 
        4 1005 1 1 17 CYS HB2  H  0.402 -0.445  -2.013 1.00 . A A . 17 CYS HB2  1 1 
        4 1006 1 1 17 CYS HB3  H  2.076 -0.119  -1.627 1.00 . A A . 17 CYS HB3  1 1 
        4 1007 1 1 17 CYS N    N  0.099  0.859  -4.112 1.00 . A A . 17 CYS N    1 1 
        4 1008 1 1 17 CYS O    O  3.627  0.348  -3.896 1.00 . A A . 17 CYS O    1 1 
        4 1009 1 1 17 CYS SG   S  0.635  1.624  -0.839 1.00 . A A . 17 CYS SG   1 1 
        4 1010 1 1 18 NH2 HN1  H  1.138 -0.984  -5.133 1.00 . A A . 18 NH2 HN1  1 1 
        4 1011 1 1 18 NH2 HN2  H  2.782 -1.311  -5.443 1.00 . A A . 18 NH2 HN2  1 1 
        4 1012 1 1 18 NH2 N    N  2.090 -0.803  -4.965 1.00 . A A . 18 NH2 N    1 1 
        5 1013 1 1  1 ACE C    C -4.611  9.059  -3.645 1.00 . A A .  1 ACE C    1 1 
        5 1014 1 1  1 ACE CH3  C -5.879  9.876  -3.867 1.00 . A A .  1 ACE CH3  1 1 
        5 1015 1 1  1 ACE H1   H -5.968 10.124  -4.913 1.00 . A A .  1 ACE H1   1 1 
        5 1016 1 1  1 ACE H2   H -5.828 10.783  -3.283 1.00 . A A .  1 ACE H2   1 1 
        5 1017 1 1  1 ACE H3   H -6.739  9.299  -3.559 1.00 . A A .  1 ACE H3   1 1 
        5 1018 1 1  1 ACE O    O -3.913  9.237  -2.648 1.00 . A A .  1 ACE O    1 1 
        5 1019 1 1  2 GLY C    C -3.374  6.137  -3.577 1.00 . A A .  2 GLY C    1 1 
        5 1020 1 1  2 GLY CA   C -3.129  7.332  -4.484 1.00 . A A .  2 GLY CA   1 1 
        5 1021 1 1  2 GLY H    H -4.908  8.068  -5.357 1.00 . A A .  2 GLY H    1 1 
        5 1022 1 1  2 GLY HA2  H -2.863  6.978  -5.470 1.00 . A A .  2 GLY HA2  1 1 
        5 1023 1 1  2 GLY HA3  H -2.314  7.917  -4.084 1.00 . A A .  2 GLY HA3  1 1 
        5 1024 1 1  2 GLY N    N -4.317  8.167  -4.583 1.00 . A A .  2 GLY N    1 1 
        5 1025 1 1  2 GLY O    O -4.505  5.873  -3.169 1.00 . A A .  2 GLY O    1 1 
        5 1026 1 1  3 CYS C    C -2.945  4.621  -1.030 1.00 . A A .  3 CYS C    1 1 
        5 1027 1 1  3 CYS CA   C -2.435  4.229  -2.424 1.00 . A A .  3 CYS CA   1 1 
        5 1028 1 1  3 CYS CB   C -1.082  3.527  -2.298 1.00 . A A .  3 CYS CB   1 1 
        5 1029 1 1  3 CYS H    H -1.436  5.656  -3.635 1.00 . A A .  3 CYS H    1 1 
        5 1030 1 1  3 CYS HA   H -3.126  3.556  -2.889 1.00 . A A .  3 CYS HA   1 1 
        5 1031 1 1  3 CYS HB2  H -0.641  3.405  -3.278 1.00 . A A .  3 CYS HB2  1 1 
        5 1032 1 1  3 CYS HB3  H -0.426  4.119  -1.677 1.00 . A A .  3 CYS HB3  1 1 
        5 1033 1 1  3 CYS N    N -2.312  5.405  -3.274 1.00 . A A .  3 CYS N    1 1 
        5 1034 1 1  3 CYS O    O -2.401  5.531  -0.405 1.00 . A A .  3 CYS O    1 1 
        5 1035 1 1  3 CYS SG   S -1.333  1.907  -1.539 1.00 . A A .  3 CYS SG   1 1 
        5 1036 1 1  4 PRO C    C -3.569  3.931   1.957 1.00 . A A .  4 PRO C    1 1 
        5 1037 1 1  4 PRO CA   C -4.538  4.275   0.826 1.00 . A A .  4 PRO CA   1 1 
        5 1038 1 1  4 PRO CB   C -5.805  3.415   0.909 1.00 . A A .  4 PRO CB   1 1 
        5 1039 1 1  4 PRO CD   C -4.707  2.853  -1.168 1.00 . A A .  4 PRO CD   1 1 
        5 1040 1 1  4 PRO CG   C -5.589  2.297  -0.052 1.00 . A A .  4 PRO CG   1 1 
        5 1041 1 1  4 PRO HA   H -4.811  5.316   0.880 1.00 . A A .  4 PRO HA   1 1 
        5 1042 1 1  4 PRO HB2  H -5.932  3.031   1.913 1.00 . A A .  4 PRO HB2  1 1 
        5 1043 1 1  4 PRO HB3  H -6.670  3.993   0.616 1.00 . A A .  4 PRO HB3  1 1 
        5 1044 1 1  4 PRO HD2  H -4.019  2.094  -1.522 1.00 . A A .  4 PRO HD2  1 1 
        5 1045 1 1  4 PRO HD3  H -5.310  3.229  -1.982 1.00 . A A .  4 PRO HD3  1 1 
        5 1046 1 1  4 PRO HG2  H -5.096  1.471   0.443 1.00 . A A .  4 PRO HG2  1 1 
        5 1047 1 1  4 PRO HG3  H -6.534  1.973  -0.463 1.00 . A A .  4 PRO HG3  1 1 
        5 1048 1 1  4 PRO N    N -3.972  3.961  -0.525 1.00 . A A .  4 PRO N    1 1 
        5 1049 1 1  4 PRO O    O -3.620  4.524   3.035 1.00 . A A .  4 PRO O    1 1 
        5 1050 1 1  5 CYS C    C -0.552  3.549   2.776 1.00 . A A .  5 CYS C    1 1 
        5 1051 1 1  5 CYS CA   C -1.709  2.563   2.700 1.00 . A A .  5 CYS CA   1 1 
        5 1052 1 1  5 CYS CB   C -1.165  1.177   2.358 1.00 . A A .  5 CYS CB   1 1 
        5 1053 1 1  5 CYS H    H -2.691  2.538   0.824 1.00 . A A .  5 CYS H    1 1 
        5 1054 1 1  5 CYS HA   H -2.189  2.516   3.664 1.00 . A A .  5 CYS HA   1 1 
        5 1055 1 1  5 CYS HB2  H -1.129  1.062   1.283 1.00 . A A .  5 CYS HB2  1 1 
        5 1056 1 1  5 CYS HB3  H -0.169  1.071   2.763 1.00 . A A .  5 CYS HB3  1 1 
        5 1057 1 1  5 CYS N    N -2.686  2.975   1.701 1.00 . A A .  5 CYS N    1 1 
        5 1058 1 1  5 CYS O    O  0.053  3.895   1.759 1.00 . A A .  5 CYS O    1 1 
        5 1059 1 1  5 CYS SG   S -2.241 -0.094   3.057 1.00 . A A .  5 CYS SG   1 1 
        5 1060 1 1  6 ILE C    C  2.170  4.284   3.768 1.00 . A A .  6 ILE C    1 1 
        5 1061 1 1  6 ILE CA   C  0.855  4.921   4.196 1.00 . A A .  6 ILE CA   1 1 
        5 1062 1 1  6 ILE CB   C  0.937  5.325   5.665 1.00 . A A .  6 ILE CB   1 1 
        5 1063 1 1  6 ILE CD1  C -0.360  6.342   7.542 1.00 . A A .  6 ILE CD1  1 1 
        5 1064 1 1  6 ILE CG1  C -0.299  6.149   6.028 1.00 . A A .  6 ILE CG1  1 1 
        5 1065 1 1  6 ILE CG2  C  2.198  6.165   5.890 1.00 . A A .  6 ILE CG2  1 1 
        5 1066 1 1  6 ILE H    H -0.753  3.671   4.763 1.00 . A A .  6 ILE H    1 1 
        5 1067 1 1  6 ILE HA   H  0.683  5.804   3.600 1.00 . A A .  6 ILE HA   1 1 
        5 1068 1 1  6 ILE HB   H  0.979  4.439   6.283 1.00 . A A .  6 ILE HB   1 1 
        5 1069 1 1  6 ILE HD11 H -1.336  6.714   7.818 1.00 . A A .  6 ILE HD11 1 1 
        5 1070 1 1  6 ILE HD12 H  0.395  7.053   7.845 1.00 . A A .  6 ILE HD12 1 1 
        5 1071 1 1  6 ILE HD13 H -0.183  5.397   8.036 1.00 . A A .  6 ILE HD13 1 1 
        5 1072 1 1  6 ILE HG12 H -0.243  7.111   5.540 1.00 . A A .  6 ILE HG12 1 1 
        5 1073 1 1  6 ILE HG13 H -1.185  5.627   5.697 1.00 . A A .  6 ILE HG13 1 1 
        5 1074 1 1  6 ILE HG21 H  2.159  6.617   6.870 1.00 . A A .  6 ILE HG21 1 1 
        5 1075 1 1  6 ILE HG22 H  2.252  6.939   5.139 1.00 . A A .  6 ILE HG22 1 1 
        5 1076 1 1  6 ILE HG23 H  3.070  5.532   5.819 1.00 . A A .  6 ILE HG23 1 1 
        5 1077 1 1  6 ILE N    N -0.241  3.987   3.991 1.00 . A A .  6 ILE N    1 1 
        5 1078 1 1  6 ILE O    O  2.983  4.916   3.096 1.00 . A A .  6 ILE O    1 1 
        5 1079 1 1  7 TRP C    C  3.316  1.260   2.729 1.00 . A A .  7 TRP C    1 1 
        5 1080 1 1  7 TRP CA   C  3.599  2.327   3.799 1.00 . A A .  7 TRP CA   1 1 
        5 1081 1 1  7 TRP CB   C  4.207  1.670   5.037 1.00 . A A .  7 TRP CB   1 1 
        5 1082 1 1  7 TRP CD1  C  3.602  3.154   6.984 1.00 . A A .  7 TRP CD1  1 1 
        5 1083 1 1  7 TRP CD2  C  5.710  3.494   6.268 1.00 . A A .  7 TRP CD2  1 1 
        5 1084 1 1  7 TRP CE2  C  5.499  4.378   7.353 1.00 . A A .  7 TRP CE2  1 1 
        5 1085 1 1  7 TRP CE3  C  6.968  3.508   5.636 1.00 . A A .  7 TRP CE3  1 1 
        5 1086 1 1  7 TRP CG   C  4.487  2.724   6.056 1.00 . A A .  7 TRP CG   1 1 
        5 1087 1 1  7 TRP CH2  C  7.739  5.251   7.155 1.00 . A A .  7 TRP CH2  1 1 
        5 1088 1 1  7 TRP CZ2  C  6.497  5.248   7.793 1.00 . A A .  7 TRP CZ2  1 1 
        5 1089 1 1  7 TRP CZ3  C  7.976  4.384   6.079 1.00 . A A .  7 TRP CZ3  1 1 
        5 1090 1 1  7 TRP H    H  1.690  2.572   4.694 1.00 . A A .  7 TRP H    1 1 
        5 1091 1 1  7 TRP HA   H  4.301  3.046   3.422 1.00 . A A .  7 TRP HA   1 1 
        5 1092 1 1  7 TRP HB2  H  3.511  0.949   5.440 1.00 . A A .  7 TRP HB2  1 1 
        5 1093 1 1  7 TRP HB3  H  5.130  1.174   4.768 1.00 . A A .  7 TRP HB3  1 1 
        5 1094 1 1  7 TRP HD1  H  2.592  2.791   7.103 1.00 . A A .  7 TRP HD1  1 1 
        5 1095 1 1  7 TRP HE1  H  3.772  4.610   8.496 1.00 . A A .  7 TRP HE1  1 1 
        5 1096 1 1  7 TRP HE3  H  7.161  2.845   4.805 1.00 . A A .  7 TRP HE3  1 1 
        5 1097 1 1  7 TRP HH2  H  8.518  5.921   7.491 1.00 . A A .  7 TRP HH2  1 1 
        5 1098 1 1  7 TRP HZ2  H  6.310  5.911   8.624 1.00 . A A .  7 TRP HZ2  1 1 
        5 1099 1 1  7 TRP HZ3  H  8.938  4.389   5.587 1.00 . A A .  7 TRP HZ3  1 1 
        5 1100 1 1  7 TRP N    N  2.373  3.030   4.159 1.00 . A A .  7 TRP N    1 1 
        5 1101 1 1  7 TRP NE1  N  4.200  4.135   7.753 1.00 . A A .  7 TRP NE1  1 1 
        5 1102 1 1  7 TRP O    O  2.647  0.256   2.999 1.00 . A A .  7 TRP O    1 1 
        5 1103 1 1  8 PRO C    C  4.296 -0.846   0.670 1.00 . A A .  8 PRO C    1 1 
        5 1104 1 1  8 PRO CA   C  3.558  0.467   0.422 1.00 . A A .  8 PRO CA   1 1 
        5 1105 1 1  8 PRO CB   C  4.066  1.193  -0.826 1.00 . A A .  8 PRO CB   1 1 
        5 1106 1 1  8 PRO CD   C  4.609  2.589   1.052 1.00 . A A .  8 PRO CD   1 1 
        5 1107 1 1  8 PRO CG   C  5.092  2.150  -0.326 1.00 . A A .  8 PRO CG   1 1 
        5 1108 1 1  8 PRO HA   H  2.505  0.273   0.324 1.00 . A A .  8 PRO HA   1 1 
        5 1109 1 1  8 PRO HB2  H  4.504  0.494  -1.518 1.00 . A A .  8 PRO HB2  1 1 
        5 1110 1 1  8 PRO HB3  H  3.258  1.737  -1.298 1.00 . A A .  8 PRO HB3  1 1 
        5 1111 1 1  8 PRO HD2  H  5.451  2.753   1.712 1.00 . A A .  8 PRO HD2  1 1 
        5 1112 1 1  8 PRO HD3  H  4.000  3.476   0.979 1.00 . A A .  8 PRO HD3  1 1 
        5 1113 1 1  8 PRO HG2  H  6.054  1.659  -0.252 1.00 . A A .  8 PRO HG2  1 1 
        5 1114 1 1  8 PRO HG3  H  5.156  3.006  -0.977 1.00 . A A .  8 PRO HG3  1 1 
        5 1115 1 1  8 PRO N    N  3.793  1.447   1.518 1.00 . A A .  8 PRO N    1 1 
        5 1116 1 1  8 PRO O    O  3.917 -1.895   0.149 1.00 . A A .  8 PRO O    1 1 
        5 1117 1 1  9 GLU C    C  5.294 -2.887   2.735 1.00 . A A .  9 GLU C    1 1 
        5 1118 1 1  9 GLU CA   C  6.106 -1.970   1.815 1.00 . A A .  9 GLU CA   1 1 
        5 1119 1 1  9 GLU CB   C  7.405 -1.559   2.503 1.00 . A A .  9 GLU CB   1 1 
        5 1120 1 1  9 GLU CD   C  8.345 -0.407   4.515 1.00 . A A .  9 GLU CD   1 1 
        5 1121 1 1  9 GLU CG   C  7.092 -1.017   3.898 1.00 . A A .  9 GLU CG   1 1 
        5 1122 1 1  9 GLU H    H  5.589  0.078   1.882 1.00 . A A .  9 GLU H    1 1 
        5 1123 1 1  9 GLU HA   H  6.342 -2.503   0.908 1.00 . A A .  9 GLU HA   1 1 
        5 1124 1 1  9 GLU HB2  H  8.057 -2.413   2.583 1.00 . A A .  9 GLU HB2  1 1 
        5 1125 1 1  9 GLU HB3  H  7.888 -0.789   1.921 1.00 . A A .  9 GLU HB3  1 1 
        5 1126 1 1  9 GLU HG2  H  6.323 -0.263   3.825 1.00 . A A .  9 GLU HG2  1 1 
        5 1127 1 1  9 GLU HG3  H  6.744 -1.824   4.525 1.00 . A A .  9 GLU HG3  1 1 
        5 1128 1 1  9 GLU N    N  5.340 -0.781   1.485 1.00 . A A .  9 GLU N    1 1 
        5 1129 1 1  9 GLU O    O  5.554 -4.086   2.819 1.00 . A A .  9 GLU O    1 1 
        5 1130 1 1  9 GLU OE1  O  9.372 -0.420   3.857 1.00 . A A .  9 GLU OE1  1 1 
        5 1131 1 1  9 GLU OE2  O  8.258  0.067   5.637 1.00 . A A .  9 GLU OE2  1 1 
        5 1132 1 1 10 LEU C    C  2.160 -3.487   3.635 1.00 . A A . 10 LEU C    1 1 
        5 1133 1 1 10 LEU CA   C  3.460 -3.079   4.328 1.00 . A A . 10 LEU CA   1 1 
        5 1134 1 1 10 LEU CB   C  3.138 -2.248   5.570 1.00 . A A . 10 LEU CB   1 1 
        5 1135 1 1 10 LEU CD1  C  4.117 -0.943   7.461 1.00 . A A . 10 LEU CD1  1 1 
        5 1136 1 1 10 LEU CD2  C  5.244 -3.031   6.686 1.00 . A A . 10 LEU CD2  1 1 
        5 1137 1 1 10 LEU CG   C  4.441 -1.805   6.242 1.00 . A A . 10 LEU CG   1 1 
        5 1138 1 1 10 LEU H    H  4.142 -1.350   3.315 1.00 . A A . 10 LEU H    1 1 
        5 1139 1 1 10 LEU HA   H  3.986 -3.972   4.625 1.00 . A A . 10 LEU HA   1 1 
        5 1140 1 1 10 LEU HB2  H  2.566 -1.377   5.281 1.00 . A A . 10 LEU HB2  1 1 
        5 1141 1 1 10 LEU HB3  H  2.564 -2.846   6.262 1.00 . A A . 10 LEU HB3  1 1 
        5 1142 1 1 10 LEU HD11 H  3.722 -1.568   8.248 1.00 . A A . 10 LEU HD11 1 1 
        5 1143 1 1 10 LEU HD12 H  3.384 -0.197   7.191 1.00 . A A . 10 LEU HD12 1 1 
        5 1144 1 1 10 LEU HD13 H  5.016 -0.455   7.806 1.00 . A A . 10 LEU HD13 1 1 
        5 1145 1 1 10 LEU HD21 H  6.041 -2.722   7.343 1.00 . A A . 10 LEU HD21 1 1 
        5 1146 1 1 10 LEU HD22 H  5.663 -3.522   5.818 1.00 . A A . 10 LEU HD22 1 1 
        5 1147 1 1 10 LEU HD23 H  4.593 -3.719   7.207 1.00 . A A . 10 LEU HD23 1 1 
        5 1148 1 1 10 LEU HG   H  5.024 -1.227   5.539 1.00 . A A . 10 LEU HG   1 1 
        5 1149 1 1 10 LEU N    N  4.307 -2.308   3.421 1.00 . A A . 10 LEU N    1 1 
        5 1150 1 1 10 LEU O    O  1.452 -4.376   4.103 1.00 . A A . 10 LEU O    1 1 
        5 1151 1 1 11 CYS C    C  0.987 -3.589   0.340 1.00 . A A . 11 CYS C    1 1 
        5 1152 1 1 11 CYS CA   C  0.648 -3.157   1.766 1.00 . A A . 11 CYS CA   1 1 
        5 1153 1 1 11 CYS CB   C -0.275 -1.940   1.720 1.00 . A A . 11 CYS CB   1 1 
        5 1154 1 1 11 CYS H    H  2.460 -2.132   2.182 1.00 . A A . 11 CYS H    1 1 
        5 1155 1 1 11 CYS HA   H  0.130 -3.963   2.266 1.00 . A A . 11 CYS HA   1 1 
        5 1156 1 1 11 CYS HB2  H  0.294 -1.072   1.406 1.00 . A A . 11 CYS HB2  1 1 
        5 1157 1 1 11 CYS HB3  H -1.068 -2.118   1.015 1.00 . A A . 11 CYS HB3  1 1 
        5 1158 1 1 11 CYS N    N  1.859 -2.839   2.512 1.00 . A A . 11 CYS N    1 1 
        5 1159 1 1 11 CYS O    O  0.644 -2.912  -0.628 1.00 . A A . 11 CYS O    1 1 
        5 1160 1 1 11 CYS SG   S -0.976 -1.639   3.359 1.00 . A A . 11 CYS SG   1 1 
        5 1161 1 1 12 PRO C    C  0.829 -5.784  -1.902 1.00 . A A . 12 PRO C    1 1 
        5 1162 1 1 12 PRO CA   C  2.036 -5.284  -1.112 1.00 . A A . 12 PRO CA   1 1 
        5 1163 1 1 12 PRO CB   C  2.966 -6.439  -0.739 1.00 . A A . 12 PRO CB   1 1 
        5 1164 1 1 12 PRO CD   C  2.073 -5.570   1.321 1.00 . A A . 12 PRO CD   1 1 
        5 1165 1 1 12 PRO CG   C  2.535 -6.848   0.628 1.00 . A A . 12 PRO CG   1 1 
        5 1166 1 1 12 PRO HA   H  2.582 -4.552  -1.684 1.00 . A A . 12 PRO HA   1 1 
        5 1167 1 1 12 PRO HB2  H  2.846 -7.258  -1.434 1.00 . A A . 12 PRO HB2  1 1 
        5 1168 1 1 12 PRO HB3  H  3.992 -6.104  -0.716 1.00 . A A . 12 PRO HB3  1 1 
        5 1169 1 1 12 PRO HD2  H  1.247 -5.773   1.990 1.00 . A A . 12 PRO HD2  1 1 
        5 1170 1 1 12 PRO HD3  H  2.891 -5.108   1.848 1.00 . A A . 12 PRO HD3  1 1 
        5 1171 1 1 12 PRO HG2  H  1.720 -7.557   0.564 1.00 . A A . 12 PRO HG2  1 1 
        5 1172 1 1 12 PRO HG3  H  3.364 -7.276   1.171 1.00 . A A . 12 PRO HG3  1 1 
        5 1173 1 1 12 PRO N    N  1.639 -4.713   0.209 1.00 . A A . 12 PRO N    1 1 
        5 1174 1 1 12 PRO O    O  0.900 -5.973  -3.116 1.00 . A A . 12 PRO O    1 1 
        5 1175 1 1 13 TRP C    C -2.284 -5.309  -2.464 1.00 . A A . 13 TRP C    1 1 
        5 1176 1 1 13 TRP CA   C -1.508 -6.467  -1.829 1.00 . A A . 13 TRP CA   1 1 
        5 1177 1 1 13 TRP CB   C -2.395 -7.196  -0.809 1.00 . A A . 13 TRP CB   1 1 
        5 1178 1 1 13 TRP CD1  C -3.231 -5.369   0.721 1.00 . A A . 13 TRP CD1  1 1 
        5 1179 1 1 13 TRP CD2  C -1.668 -6.660   1.690 1.00 . A A . 13 TRP CD2  1 1 
        5 1180 1 1 13 TRP CE2  C -2.029 -5.677   2.641 1.00 . A A . 13 TRP CE2  1 1 
        5 1181 1 1 13 TRP CE3  C -0.699 -7.611   2.053 1.00 . A A . 13 TRP CE3  1 1 
        5 1182 1 1 13 TRP CG   C -2.436 -6.429   0.474 1.00 . A A . 13 TRP CG   1 1 
        5 1183 1 1 13 TRP CH2  C -0.486 -6.592   4.253 1.00 . A A . 13 TRP CH2  1 1 
        5 1184 1 1 13 TRP CZ2  C -1.447 -5.637   3.908 1.00 . A A . 13 TRP CZ2  1 1 
        5 1185 1 1 13 TRP CZ3  C -0.113 -7.578   3.328 1.00 . A A . 13 TRP CZ3  1 1 
        5 1186 1 1 13 TRP H    H -0.270 -5.821  -0.239 1.00 . A A . 13 TRP H    1 1 
        5 1187 1 1 13 TRP HA   H -1.239 -7.167  -2.609 1.00 . A A . 13 TRP HA   1 1 
        5 1188 1 1 13 TRP HB2  H -3.395 -7.282  -1.204 1.00 . A A . 13 TRP HB2  1 1 
        5 1189 1 1 13 TRP HB3  H -1.994 -8.182  -0.624 1.00 . A A . 13 TRP HB3  1 1 
        5 1190 1 1 13 TRP HD1  H -3.932 -4.935   0.025 1.00 . A A . 13 TRP HD1  1 1 
        5 1191 1 1 13 TRP HE1  H -3.417 -4.140   2.421 1.00 . A A . 13 TRP HE1  1 1 
        5 1192 1 1 13 TRP HE3  H -0.406 -8.375   1.347 1.00 . A A . 13 TRP HE3  1 1 
        5 1193 1 1 13 TRP HH2  H -0.030 -6.570   5.233 1.00 . A A . 13 TRP HH2  1 1 
        5 1194 1 1 13 TRP HZ2  H -1.734 -4.875   4.614 1.00 . A A . 13 TRP HZ2  1 1 
        5 1195 1 1 13 TRP HZ3  H  0.630 -8.313   3.598 1.00 . A A . 13 TRP HZ3  1 1 
        5 1196 1 1 13 TRP N    N -0.280 -5.993  -1.198 1.00 . A A . 13 TRP N    1 1 
        5 1197 1 1 13 TRP NE1  N -2.979 -4.909   2.000 1.00 . A A . 13 TRP NE1  1 1 
        5 1198 1 1 13 TRP O    O -3.386 -5.503  -2.974 1.00 . A A . 13 TRP O    1 1 
        5 1199 1 1 14 ILE C    C -1.629 -2.517  -4.290 1.00 . A A . 14 ILE C    1 1 
        5 1200 1 1 14 ILE CA   C -2.365 -2.942  -3.021 1.00 . A A . 14 ILE CA   1 1 
        5 1201 1 1 14 ILE CB   C -2.357 -1.785  -2.021 1.00 . A A . 14 ILE CB   1 1 
        5 1202 1 1 14 ILE CD1  C -4.532 -2.395  -0.904 1.00 . A A . 14 ILE CD1  1 1 
        5 1203 1 1 14 ILE CG1  C -3.024 -2.206  -0.709 1.00 . A A . 14 ILE CG1  1 1 
        5 1204 1 1 14 ILE CG2  C -3.097 -0.585  -2.611 1.00 . A A . 14 ILE CG2  1 1 
        5 1205 1 1 14 ILE H    H -0.827 -4.001  -2.017 1.00 . A A . 14 ILE H    1 1 
        5 1206 1 1 14 ILE HA   H -3.379 -3.193  -3.274 1.00 . A A . 14 ILE HA   1 1 
        5 1207 1 1 14 ILE HB   H -1.341 -1.506  -1.824 1.00 . A A . 14 ILE HB   1 1 
        5 1208 1 1 14 ILE HD11 H -5.003 -1.428  -1.013 1.00 . A A . 14 ILE HD11 1 1 
        5 1209 1 1 14 ILE HD12 H -4.943 -2.899  -0.042 1.00 . A A . 14 ILE HD12 1 1 
        5 1210 1 1 14 ILE HD13 H -4.719 -2.986  -1.784 1.00 . A A . 14 ILE HD13 1 1 
        5 1211 1 1 14 ILE HG12 H -2.587 -3.131  -0.374 1.00 . A A . 14 ILE HG12 1 1 
        5 1212 1 1 14 ILE HG13 H -2.852 -1.440   0.036 1.00 . A A . 14 ILE HG13 1 1 
        5 1213 1 1 14 ILE HG21 H -3.305  0.131  -1.829 1.00 . A A . 14 ILE HG21 1 1 
        5 1214 1 1 14 ILE HG22 H -4.026 -0.912  -3.055 1.00 . A A . 14 ILE HG22 1 1 
        5 1215 1 1 14 ILE HG23 H -2.482 -0.122  -3.365 1.00 . A A . 14 ILE HG23 1 1 
        5 1216 1 1 14 ILE N    N -1.707 -4.107  -2.433 1.00 . A A . 14 ILE N    1 1 
        5 1217 1 1 14 ILE O    O -0.454 -2.146  -4.246 1.00 . A A . 14 ILE O    1 1 
        5 1218 1 1 15 ARG C    C -1.238 -0.771  -6.668 1.00 . A A . 15 ARG C    1 1 
        5 1219 1 1 15 ARG CA   C -1.739 -2.207  -6.696 1.00 . A A . 15 ARG CA   1 1 
        5 1220 1 1 15 ARG CB   C -2.785 -2.373  -7.802 1.00 . A A . 15 ARG CB   1 1 
        5 1221 1 1 15 ARG CD   C -4.965 -1.525  -8.698 1.00 . A A . 15 ARG CD   1 1 
        5 1222 1 1 15 ARG CG   C -3.894 -1.330  -7.626 1.00 . A A . 15 ARG CG   1 1 
        5 1223 1 1 15 ARG CZ   C -5.135 -1.418 -11.128 1.00 . A A . 15 ARG CZ   1 1 
        5 1224 1 1 15 ARG H    H -3.262 -2.876  -5.386 1.00 . A A . 15 ARG H    1 1 
        5 1225 1 1 15 ARG HA   H -0.910 -2.866  -6.901 1.00 . A A . 15 ARG HA   1 1 
        5 1226 1 1 15 ARG HB2  H -2.314 -2.238  -8.765 1.00 . A A . 15 ARG HB2  1 1 
        5 1227 1 1 15 ARG HB3  H -3.214 -3.361  -7.747 1.00 . A A . 15 ARG HB3  1 1 
        5 1228 1 1 15 ARG HD2  H -5.322 -2.543  -8.664 1.00 . A A . 15 ARG HD2  1 1 
        5 1229 1 1 15 ARG HD3  H -5.786 -0.851  -8.509 1.00 . A A . 15 ARG HD3  1 1 
        5 1230 1 1 15 ARG HE   H -3.484 -0.949 -10.093 1.00 . A A . 15 ARG HE   1 1 
        5 1231 1 1 15 ARG HG2  H -4.339 -1.438  -6.651 1.00 . A A . 15 ARG HG2  1 1 
        5 1232 1 1 15 ARG HG3  H -3.479 -0.337  -7.723 1.00 . A A . 15 ARG HG3  1 1 
        5 1233 1 1 15 ARG HH11 H -6.798 -2.023 -10.179 1.00 . A A . 15 ARG HH11 1 1 
        5 1234 1 1 15 ARG HH12 H -6.907 -1.943 -11.902 1.00 . A A . 15 ARG HH12 1 1 
        5 1235 1 1 15 ARG HH21 H -3.655 -0.853 -12.349 1.00 . A A . 15 ARG HH21 1 1 
        5 1236 1 1 15 ARG HH22 H -5.142 -1.286 -13.124 1.00 . A A . 15 ARG HH22 1 1 
        5 1237 1 1 15 ARG N    N -2.331 -2.574  -5.416 1.00 . A A . 15 ARG N    1 1 
        5 1238 1 1 15 ARG NE   N -4.412 -1.256 -10.019 1.00 . A A . 15 ARG NE   1 1 
        5 1239 1 1 15 ARG NH1  N -6.376 -1.827 -11.063 1.00 . A A . 15 ARG NH1  1 1 
        5 1240 1 1 15 ARG NH2  N -4.603 -1.167 -12.291 1.00 . A A . 15 ARG NH2  1 1 
        5 1241 1 1 15 ARG O    O -0.242 -0.437  -7.312 1.00 . A A . 15 ARG O    1 1 
        5 1242 1 1 16 SER C    C -0.179  1.611  -5.131 1.00 . A A . 16 SER C    1 1 
        5 1243 1 1 16 SER CA   C -1.537  1.475  -5.816 1.00 . A A . 16 SER CA   1 1 
        5 1244 1 1 16 SER CB   C -2.590  2.259  -5.039 1.00 . A A . 16 SER CB   1 1 
        5 1245 1 1 16 SER H    H -2.711 -0.243  -5.425 1.00 . A A . 16 SER H    1 1 
        5 1246 1 1 16 SER HA   H -1.468  1.884  -6.811 1.00 . A A . 16 SER HA   1 1 
        5 1247 1 1 16 SER HB2  H -2.757  1.799  -4.083 1.00 . A A . 16 SER HB2  1 1 
        5 1248 1 1 16 SER HB3  H -2.242  3.273  -4.890 1.00 . A A . 16 SER HB3  1 1 
        5 1249 1 1 16 SER HG   H -4.179  3.154  -5.719 1.00 . A A . 16 SER HG   1 1 
        5 1250 1 1 16 SER N    N -1.926  0.078  -5.919 1.00 . A A . 16 SER N    1 1 
        5 1251 1 1 16 SER O    O  0.631  2.458  -5.503 1.00 . A A . 16 SER O    1 1 
        5 1252 1 1 16 SER OG   O -3.808  2.271  -5.774 1.00 . A A . 16 SER OG   1 1 
        5 1253 1 1 17 CYS C    C  2.403  0.063  -4.143 1.00 . A A . 17 CYS C    1 1 
        5 1254 1 1 17 CYS CA   C  1.312  0.810  -3.382 1.00 . A A . 17 CYS CA   1 1 
        5 1255 1 1 17 CYS CB   C  1.112  0.173  -2.006 1.00 . A A . 17 CYS CB   1 1 
        5 1256 1 1 17 CYS H    H -0.630  0.117  -3.874 1.00 . A A . 17 CYS H    1 1 
        5 1257 1 1 17 CYS HA   H  1.616  1.837  -3.248 1.00 . A A . 17 CYS HA   1 1 
        5 1258 1 1 17 CYS HB2  H  0.403 -0.630  -2.088 1.00 . A A . 17 CYS HB2  1 1 
        5 1259 1 1 17 CYS HB3  H  2.050 -0.220  -1.646 1.00 . A A . 17 CYS HB3  1 1 
        5 1260 1 1 17 CYS N    N  0.055  0.773  -4.123 1.00 . A A . 17 CYS N    1 1 
        5 1261 1 1 17 CYS O    O  3.590  0.237  -3.866 1.00 . A A . 17 CYS O    1 1 
        5 1262 1 1 17 CYS SG   S  0.490  1.416  -0.840 1.00 . A A . 17 CYS SG   1 1 
        5 1263 1 1 18 NH2 HN1  H  1.121 -0.901  -5.313 1.00 . A A . 18 NH2 HN1  1 1 
        5 1264 1 1 18 NH2 HN2  H  2.764 -1.246  -5.593 1.00 . A A . 18 NH2 HN2  1 1 
        5 1265 1 1 18 NH2 N    N  2.068 -0.764  -5.095 1.00 . A A . 18 NH2 N    1 1 
        6 1266 1 1  1 ACE C    C -5.227  8.664  -4.093 1.00 . A A .  1 ACE C    1 1 
        6 1267 1 1  1 ACE CH3  C -6.571  9.254  -4.511 1.00 . A A .  1 ACE CH3  1 1 
        6 1268 1 1  1 ACE H1   H -7.222  9.310  -3.653 1.00 . A A .  1 ACE H1   1 1 
        6 1269 1 1  1 ACE H2   H -7.021  8.626  -5.267 1.00 . A A .  1 ACE H2   1 1 
        6 1270 1 1  1 ACE H3   H -6.418 10.245  -4.912 1.00 . A A .  1 ACE H3   1 1 
        6 1271 1 1  1 ACE O    O -4.691  9.004  -3.039 1.00 . A A .  1 ACE O    1 1 
        6 1272 1 1  2 GLY C    C -3.577  5.971  -3.699 1.00 . A A .  2 GLY C    1 1 
        6 1273 1 1  2 GLY CA   C -3.408  7.156  -4.639 1.00 . A A .  2 GLY CA   1 1 
        6 1274 1 1  2 GLY H    H -5.162  7.550  -5.753 1.00 . A A .  2 GLY H    1 1 
        6 1275 1 1  2 GLY HA2  H -2.966  6.811  -5.563 1.00 . A A .  2 GLY HA2  1 1 
        6 1276 1 1  2 GLY HA3  H -2.753  7.881  -4.177 1.00 . A A .  2 GLY HA3  1 1 
        6 1277 1 1  2 GLY N    N -4.690  7.782  -4.928 1.00 . A A .  2 GLY N    1 1 
        6 1278 1 1  2 GLY O    O -4.693  5.616  -3.325 1.00 . A A .  2 GLY O    1 1 
        6 1279 1 1  3 CYS C    C -3.015  4.603  -1.047 1.00 . A A .  3 CYS C    1 1 
        6 1280 1 1  3 CYS CA   C -2.508  4.205  -2.441 1.00 . A A .  3 CYS CA   1 1 
        6 1281 1 1  3 CYS CB   C -1.124  3.575  -2.317 1.00 . A A .  3 CYS CB   1 1 
        6 1282 1 1  3 CYS H    H -1.602  5.677  -3.663 1.00 . A A .  3 CYS H    1 1 
        6 1283 1 1  3 CYS HA   H -3.167  3.483  -2.872 1.00 . A A .  3 CYS HA   1 1 
        6 1284 1 1  3 CYS HB2  H -0.747  3.320  -3.298 1.00 . A A .  3 CYS HB2  1 1 
        6 1285 1 1  3 CYS HB3  H -0.451  4.267  -1.835 1.00 . A A .  3 CYS HB3  1 1 
        6 1286 1 1  3 CYS N    N -2.463  5.357  -3.329 1.00 . A A .  3 CYS N    1 1 
        6 1287 1 1  3 CYS O    O -2.502  5.551  -0.450 1.00 . A A .  3 CYS O    1 1 
        6 1288 1 1  3 CYS SG   S -1.262  2.078  -1.321 1.00 . A A .  3 CYS SG   1 1 
        6 1289 1 1  4 PRO C    C -3.603  3.865   1.964 1.00 . A A .  4 PRO C    1 1 
        6 1290 1 1  4 PRO CA   C -4.568  4.226   0.835 1.00 . A A .  4 PRO CA   1 1 
        6 1291 1 1  4 PRO CB   C -5.843  3.379   0.901 1.00 . A A .  4 PRO CB   1 1 
        6 1292 1 1  4 PRO CD   C -4.696  2.757  -1.126 1.00 . A A .  4 PRO CD   1 1 
        6 1293 1 1  4 PRO CG   C -5.589  2.228  -0.008 1.00 . A A .  4 PRO CG   1 1 
        6 1294 1 1  4 PRO HA   H -4.832  5.270   0.893 1.00 . A A .  4 PRO HA   1 1 
        6 1295 1 1  4 PRO HB2  H -6.009  3.032   1.911 1.00 . A A .  4 PRO HB2  1 1 
        6 1296 1 1  4 PRO HB3  H -6.689  3.947   0.551 1.00 . A A .  4 PRO HB3  1 1 
        6 1297 1 1  4 PRO HD2  H -3.980  1.999  -1.425 1.00 . A A .  4 PRO HD2  1 1 
        6 1298 1 1  4 PRO HD3  H -5.287  3.078  -1.972 1.00 . A A .  4 PRO HD3  1 1 
        6 1299 1 1  4 PRO HG2  H -5.089  1.431   0.529 1.00 . A A .  4 PRO HG2  1 1 
        6 1300 1 1  4 PRO HG3  H -6.520  1.870  -0.427 1.00 . A A .  4 PRO HG3  1 1 
        6 1301 1 1  4 PRO N    N -4.005  3.913  -0.516 1.00 . A A .  4 PRO N    1 1 
        6 1302 1 1  4 PRO O    O -3.727  4.364   3.082 1.00 . A A .  4 PRO O    1 1 
        6 1303 1 1  5 CYS C    C -0.516  3.568   2.752 1.00 . A A .  5 CYS C    1 1 
        6 1304 1 1  5 CYS CA   C -1.666  2.571   2.653 1.00 . A A .  5 CYS CA   1 1 
        6 1305 1 1  5 CYS CB   C -1.101  1.202   2.278 1.00 . A A .  5 CYS CB   1 1 
        6 1306 1 1  5 CYS H    H -2.598  2.631   0.752 1.00 . A A .  5 CYS H    1 1 
        6 1307 1 1  5 CYS HA   H -2.148  2.496   3.616 1.00 . A A .  5 CYS HA   1 1 
        6 1308 1 1  5 CYS HB2  H -1.125  1.087   1.204 1.00 . A A .  5 CYS HB2  1 1 
        6 1309 1 1  5 CYS HB3  H -0.080  1.128   2.627 1.00 . A A .  5 CYS HB3  1 1 
        6 1310 1 1  5 CYS N    N -2.647  2.995   1.660 1.00 . A A .  5 CYS N    1 1 
        6 1311 1 1  5 CYS O    O  0.104  3.917   1.747 1.00 . A A .  5 CYS O    1 1 
        6 1312 1 1  5 CYS SG   S -2.093 -0.105   3.039 1.00 . A A .  5 CYS SG   1 1 
        6 1313 1 1  6 ILE C    C  2.184  4.336   3.776 1.00 . A A .  6 ILE C    1 1 
        6 1314 1 1  6 ILE CA   C  0.858  4.956   4.191 1.00 . A A .  6 ILE CA   1 1 
        6 1315 1 1  6 ILE CB   C  0.920  5.349   5.666 1.00 . A A .  6 ILE CB   1 1 
        6 1316 1 1  6 ILE CD1  C -0.420  6.331   7.532 1.00 . A A .  6 ILE CD1  1 1 
        6 1317 1 1  6 ILE CG1  C -0.323  6.166   6.015 1.00 . A A .  6 ILE CG1  1 1 
        6 1318 1 1  6 ILE CG2  C  2.172  6.191   5.923 1.00 . A A .  6 ILE CG2  1 1 
        6 1319 1 1  6 ILE H    H -0.752  3.694   4.737 1.00 . A A .  6 ILE H    1 1 
        6 1320 1 1  6 ILE HA   H  0.684  5.842   3.601 1.00 . A A .  6 ILE HA   1 1 
        6 1321 1 1  6 ILE HB   H  0.951  4.459   6.276 1.00 . A A .  6 ILE HB   1 1 
        6 1322 1 1  6 ILE HD11 H -0.711  5.390   7.978 1.00 . A A .  6 ILE HD11 1 1 
        6 1323 1 1  6 ILE HD12 H -1.156  7.083   7.766 1.00 . A A .  6 ILE HD12 1 1 
        6 1324 1 1  6 ILE HD13 H  0.540  6.631   7.925 1.00 . A A .  6 ILE HD13 1 1 
        6 1325 1 1  6 ILE HG12 H -0.254  7.138   5.550 1.00 . A A .  6 ILE HG12 1 1 
        6 1326 1 1  6 ILE HG13 H -1.202  5.653   5.652 1.00 . A A .  6 ILE HG13 1 1 
        6 1327 1 1  6 ILE HG21 H  2.198  7.020   5.230 1.00 . A A .  6 ILE HG21 1 1 
        6 1328 1 1  6 ILE HG22 H  3.054  5.581   5.787 1.00 . A A .  6 ILE HG22 1 1 
        6 1329 1 1  6 ILE HG23 H  2.150  6.570   6.933 1.00 . A A .  6 ILE HG23 1 1 
        6 1330 1 1  6 ILE N    N -0.228  4.012   3.972 1.00 . A A .  6 ILE N    1 1 
        6 1331 1 1  6 ILE O    O  2.986  4.969   3.093 1.00 . A A .  6 ILE O    1 1 
        6 1332 1 1  7 TRP C    C  3.364  1.331   2.780 1.00 . A A .  7 TRP C    1 1 
        6 1333 1 1  7 TRP CA   C  3.643  2.405   3.838 1.00 . A A .  7 TRP CA   1 1 
        6 1334 1 1  7 TRP CB   C  4.258  1.762   5.079 1.00 . A A .  7 TRP CB   1 1 
        6 1335 1 1  7 TRP CD1  C  3.696  3.283   7.012 1.00 . A A .  7 TRP CD1  1 1 
        6 1336 1 1  7 TRP CD2  C  5.789  3.598   6.245 1.00 . A A .  7 TRP CD2  1 1 
        6 1337 1 1  7 TRP CE2  C  5.607  4.508   7.314 1.00 . A A .  7 TRP CE2  1 1 
        6 1338 1 1  7 TRP CE3  C  7.032  3.593   5.585 1.00 . A A .  7 TRP CE3  1 1 
        6 1339 1 1  7 TRP CG   C  4.559  2.833   6.073 1.00 . A A .  7 TRP CG   1 1 
        6 1340 1 1  7 TRP CH2  C  7.848  5.363   7.048 1.00 . A A .  7 TRP CH2  1 1 
        6 1341 1 1  7 TRP CZ2  C  6.619  5.380   7.714 1.00 . A A .  7 TRP CZ2  1 1 
        6 1342 1 1  7 TRP CZ3  C  8.054  4.472   5.985 1.00 . A A .  7 TRP CZ3  1 1 
        6 1343 1 1  7 TRP H    H  1.732  2.634   4.728 1.00 . A A .  7 TRP H    1 1 
        6 1344 1 1  7 TRP HA   H  4.335  3.128   3.460 1.00 . A A .  7 TRP HA   1 1 
        6 1345 1 1  7 TRP HB2  H  3.560  1.058   5.505 1.00 . A A .  7 TRP HB2  1 1 
        6 1346 1 1  7 TRP HB3  H  5.174  1.251   4.808 1.00 . A A .  7 TRP HB3  1 1 
        6 1347 1 1  7 TRP HD1  H  2.688  2.927   7.160 1.00 . A A .  7 TRP HD1  1 1 
        6 1348 1 1  7 TRP HE1  H  3.906  4.769   8.489 1.00 . A A .  7 TRP HE1  1 1 
        6 1349 1 1  7 TRP HE3  H  7.202  2.909   4.767 1.00 . A A .  7 TRP HE3  1 1 
        6 1350 1 1  7 TRP HH2  H  8.635  6.037   7.350 1.00 . A A .  7 TRP HH2  1 1 
        6 1351 1 1  7 TRP HZ2  H  6.454  6.063   8.534 1.00 . A A .  7 TRP HZ2  1 1 
        6 1352 1 1  7 TRP HZ3  H  9.004  4.461   5.471 1.00 . A A .  7 TRP HZ3  1 1 
        6 1353 1 1  7 TRP N    N  2.408  3.092   4.186 1.00 . A A .  7 TRP N    1 1 
        6 1354 1 1  7 TRP NE1  N  4.316  4.277   7.747 1.00 . A A .  7 TRP NE1  1 1 
        6 1355 1 1  7 TRP O    O  2.730  0.319   3.076 1.00 . A A .  7 TRP O    1 1 
        6 1356 1 1  8 PRO C    C  4.311 -0.767   0.680 1.00 . A A .  8 PRO C    1 1 
        6 1357 1 1  8 PRO CA   C  3.567  0.546   0.454 1.00 . A A .  8 PRO CA   1 1 
        6 1358 1 1  8 PRO CB   C  4.057  1.280  -0.803 1.00 . A A .  8 PRO CB   1 1 
        6 1359 1 1  8 PRO CD   C  4.571  2.695   1.074 1.00 . A A .  8 PRO CD   1 1 
        6 1360 1 1  8 PRO CG   C  5.039  2.286  -0.317 1.00 . A A .  8 PRO CG   1 1 
        6 1361 1 1  8 PRO HA   H  2.516  0.346   0.367 1.00 . A A .  8 PRO HA   1 1 
        6 1362 1 1  8 PRO HB2  H  4.529  0.587  -1.480 1.00 . A A .  8 PRO HB2  1 1 
        6 1363 1 1  8 PRO HB3  H  3.234  1.780  -1.293 1.00 . A A .  8 PRO HB3  1 1 
        6 1364 1 1  8 PRO HD2  H  5.423  2.881   1.718 1.00 . A A .  8 PRO HD2  1 1 
        6 1365 1 1  8 PRO HD3  H  3.935  3.566   1.024 1.00 . A A .  8 PRO HD3  1 1 
        6 1366 1 1  8 PRO HG2  H  6.028  1.850  -0.268 1.00 . A A .  8 PRO HG2  1 1 
        6 1367 1 1  8 PRO HG3  H  5.040  3.147  -0.965 1.00 . A A .  8 PRO HG3  1 1 
        6 1368 1 1  8 PRO N    N  3.804  1.528   1.553 1.00 . A A .  8 PRO N    1 1 
        6 1369 1 1  8 PRO O    O  3.941 -1.805   0.130 1.00 . A A .  8 PRO O    1 1 
        6 1370 1 1  9 GLU C    C  5.330 -2.845   2.718 1.00 . A A .  9 GLU C    1 1 
        6 1371 1 1  9 GLU CA   C  6.120 -1.908   1.799 1.00 . A A .  9 GLU CA   1 1 
        6 1372 1 1  9 GLU CB   C  7.436 -1.507   2.464 1.00 . A A .  9 GLU CB   1 1 
        6 1373 1 1  9 GLU CD   C  8.434 -0.405   4.474 1.00 . A A .  9 GLU CD   1 1 
        6 1374 1 1  9 GLU CG   C  7.158 -0.980   3.871 1.00 . A A .  9 GLU CG   1 1 
        6 1375 1 1  9 GLU H    H  5.594  0.136   1.916 1.00 . A A .  9 GLU H    1 1 
        6 1376 1 1  9 GLU HA   H  6.340 -2.427   0.877 1.00 . A A .  9 GLU HA   1 1 
        6 1377 1 1  9 GLU HB2  H  8.085 -2.365   2.520 1.00 . A A .  9 GLU HB2  1 1 
        6 1378 1 1  9 GLU HB3  H  7.909 -0.735   1.880 1.00 . A A .  9 GLU HB3  1 1 
        6 1379 1 1  9 GLU HG2  H  6.403 -0.209   3.823 1.00 . A A .  9 GLU HG2  1 1 
        6 1380 1 1  9 GLU HG3  H  6.806 -1.790   4.490 1.00 . A A .  9 GLU HG3  1 1 
        6 1381 1 1  9 GLU N    N  5.349 -0.716   1.498 1.00 . A A .  9 GLU N    1 1 
        6 1382 1 1  9 GLU O    O  5.636 -4.033   2.816 1.00 . A A .  9 GLU O    1 1 
        6 1383 1 1  9 GLU OE1  O  9.435 -0.383   3.778 1.00 . A A .  9 GLU OE1  1 1 
        6 1384 1 1  9 GLU OE2  O  8.392  0.003   5.623 1.00 . A A .  9 GLU OE2  1 1 
        6 1385 1 1 10 LEU C    C  2.164 -3.487   3.647 1.00 . A A . 10 LEU C    1 1 
        6 1386 1 1 10 LEU CA   C  3.495 -3.105   4.299 1.00 . A A . 10 LEU CA   1 1 
        6 1387 1 1 10 LEU CB   C  3.224 -2.312   5.579 1.00 . A A . 10 LEU CB   1 1 
        6 1388 1 1 10 LEU CD1  C  4.285 -1.033   7.447 1.00 . A A . 10 LEU CD1  1 1 
        6 1389 1 1 10 LEU CD2  C  5.400 -3.083   6.554 1.00 . A A . 10 LEU CD2  1 1 
        6 1390 1 1 10 LEU CG   C  4.552 -1.860   6.191 1.00 . A A . 10 LEU CG   1 1 
        6 1391 1 1 10 LEU H    H  4.113 -1.350   3.280 1.00 . A A . 10 LEU H    1 1 
        6 1392 1 1 10 LEU HA   H  4.030 -4.007   4.551 1.00 . A A . 10 LEU HA   1 1 
        6 1393 1 1 10 LEU HB2  H  2.619 -1.445   5.345 1.00 . A A . 10 LEU HB2  1 1 
        6 1394 1 1 10 LEU HB3  H  2.700 -2.939   6.286 1.00 . A A . 10 LEU HB3  1 1 
        6 1395 1 1 10 LEU HD11 H  5.220 -0.654   7.833 1.00 . A A . 10 LEU HD11 1 1 
        6 1396 1 1 10 LEU HD12 H  3.812 -1.654   8.193 1.00 . A A . 10 LEU HD12 1 1 
        6 1397 1 1 10 LEU HD13 H  3.635 -0.206   7.202 1.00 . A A . 10 LEU HD13 1 1 
        6 1398 1 1 10 LEU HD21 H  6.228 -2.776   7.176 1.00 . A A . 10 LEU HD21 1 1 
        6 1399 1 1 10 LEU HD22 H  5.779 -3.539   5.651 1.00 . A A . 10 LEU HD22 1 1 
        6 1400 1 1 10 LEU HD23 H  4.793 -3.797   7.090 1.00 . A A . 10 LEU HD23 1 1 
        6 1401 1 1 10 LEU HG   H  5.081 -1.253   5.476 1.00 . A A . 10 LEU HG   1 1 
        6 1402 1 1 10 LEU N    N  4.314 -2.303   3.393 1.00 . A A . 10 LEU N    1 1 
        6 1403 1 1 10 LEU O    O  1.376 -4.234   4.226 1.00 . A A . 10 LEU O    1 1 
        6 1404 1 1 11 CYS C    C  0.988 -3.739   0.312 1.00 . A A . 11 CYS C    1 1 
        6 1405 1 1 11 CYS CA   C  0.687 -3.270   1.733 1.00 . A A . 11 CYS CA   1 1 
        6 1406 1 1 11 CYS CB   C -0.196 -2.021   1.681 1.00 . A A . 11 CYS CB   1 1 
        6 1407 1 1 11 CYS H    H  2.580 -2.384   2.027 1.00 . A A . 11 CYS H    1 1 
        6 1408 1 1 11 CYS HA   H  0.154 -4.050   2.256 1.00 . A A . 11 CYS HA   1 1 
        6 1409 1 1 11 CYS HB2  H  0.373 -1.199   1.276 1.00 . A A . 11 CYS HB2  1 1 
        6 1410 1 1 11 CYS HB3  H -1.044 -2.208   1.053 1.00 . A A . 11 CYS HB3  1 1 
        6 1411 1 1 11 CYS N    N  1.920 -2.973   2.444 1.00 . A A . 11 CYS N    1 1 
        6 1412 1 1 11 CYS O    O  0.658 -3.066  -0.663 1.00 . A A . 11 CYS O    1 1 
        6 1413 1 1 11 CYS SG   S -0.759 -1.592   3.348 1.00 . A A . 11 CYS SG   1 1 
        6 1414 1 1 12 PRO C    C  0.691 -5.926  -1.898 1.00 . A A . 12 PRO C    1 1 
        6 1415 1 1 12 PRO CA   C  1.941 -5.479  -1.142 1.00 . A A . 12 PRO CA   1 1 
        6 1416 1 1 12 PRO CB   C  2.833 -6.669  -0.788 1.00 . A A . 12 PRO CB   1 1 
        6 1417 1 1 12 PRO CD   C  2.014 -5.754   1.293 1.00 . A A . 12 PRO CD   1 1 
        6 1418 1 1 12 PRO CG   C  2.440 -7.049   0.599 1.00 . A A . 12 PRO CG   1 1 
        6 1419 1 1 12 PRO HA   H  2.501 -4.769  -1.729 1.00 . A A . 12 PRO HA   1 1 
        6 1420 1 1 12 PRO HB2  H  2.654 -7.489  -1.471 1.00 . A A . 12 PRO HB2  1 1 
        6 1421 1 1 12 PRO HB3  H  3.872 -6.377  -0.810 1.00 . A A . 12 PRO HB3  1 1 
        6 1422 1 1 12 PRO HD2  H  1.187 -5.937   1.967 1.00 . A A . 12 PRO HD2  1 1 
        6 1423 1 1 12 PRO HD3  H  2.845 -5.310   1.815 1.00 . A A . 12 PRO HD3  1 1 
        6 1424 1 1 12 PRO HG2  H  1.615 -7.751   0.571 1.00 . A A . 12 PRO HG2  1 1 
        6 1425 1 1 12 PRO HG3  H  3.281 -7.480   1.121 1.00 . A A . 12 PRO HG3  1 1 
        6 1426 1 1 12 PRO N    N  1.595 -4.888   0.185 1.00 . A A . 12 PRO N    1 1 
        6 1427 1 1 12 PRO O    O  0.719 -6.118  -3.113 1.00 . A A . 12 PRO O    1 1 
        6 1428 1 1 13 TRP C    C -2.396 -5.295  -2.380 1.00 . A A . 13 TRP C    1 1 
        6 1429 1 1 13 TRP CA   C -1.671 -6.487  -1.744 1.00 . A A . 13 TRP CA   1 1 
        6 1430 1 1 13 TRP CB   C -2.568 -7.139  -0.680 1.00 . A A . 13 TRP CB   1 1 
        6 1431 1 1 13 TRP CD1  C -3.264 -5.207   0.788 1.00 . A A . 13 TRP CD1  1 1 
        6 1432 1 1 13 TRP CD2  C -1.785 -6.565   1.797 1.00 . A A . 13 TRP CD2  1 1 
        6 1433 1 1 13 TRP CE2  C -2.071 -5.525   2.713 1.00 . A A . 13 TRP CE2  1 1 
        6 1434 1 1 13 TRP CE3  C -0.878 -7.565   2.191 1.00 . A A . 13 TRP CE3  1 1 
        6 1435 1 1 13 TRP CG   C -2.546 -6.328   0.577 1.00 . A A . 13 TRP CG   1 1 
        6 1436 1 1 13 TRP CH2  C -0.581 -6.481   4.352 1.00 . A A . 13 TRP CH2  1 1 
        6 1437 1 1 13 TRP CZ2  C -1.478 -5.479   3.975 1.00 . A A . 13 TRP CZ2  1 1 
        6 1438 1 1 13 TRP CZ3  C -0.283 -7.524   3.462 1.00 . A A . 13 TRP CZ3  1 1 
        6 1439 1 1 13 TRP H    H -0.355 -5.898  -0.202 1.00 . A A . 13 TRP H    1 1 
        6 1440 1 1 13 TRP HA   H -1.470 -7.216  -2.515 1.00 . A A . 13 TRP HA   1 1 
        6 1441 1 1 13 TRP HB2  H -3.577 -7.196  -1.049 1.00 . A A . 13 TRP HB2  1 1 
        6 1442 1 1 13 TRP HB3  H -2.202 -8.135  -0.470 1.00 . A A . 13 TRP HB3  1 1 
        6 1443 1 1 13 TRP HD1  H -3.937 -4.751   0.080 1.00 . A A . 13 TRP HD1  1 1 
        6 1444 1 1 13 TRP HE1  H -3.351 -3.905   2.442 1.00 . A A . 13 TRP HE1  1 1 
        6 1445 1 1 13 TRP HE3  H -0.641 -8.372   1.514 1.00 . A A . 13 TRP HE3  1 1 
        6 1446 1 1 13 TRP HH2  H -0.120 -6.455   5.329 1.00 . A A . 13 TRP HH2  1 1 
        6 1447 1 1 13 TRP HZ2  H -1.710 -4.673   4.654 1.00 . A A . 13 TRP HZ2  1 1 
        6 1448 1 1 13 TRP HZ3  H  0.409 -8.300   3.758 1.00 . A A . 13 TRP HZ3  1 1 
        6 1449 1 1 13 TRP N    N -0.403 -6.075  -1.159 1.00 . A A . 13 TRP N    1 1 
        6 1450 1 1 13 TRP NE1  N -2.972 -4.718   2.048 1.00 . A A . 13 TRP NE1  1 1 
        6 1451 1 1 13 TRP O    O -3.542 -5.418  -2.812 1.00 . A A . 13 TRP O    1 1 
        6 1452 1 1 14 ILE C    C -1.573 -2.572  -4.304 1.00 . A A . 14 ILE C    1 1 
        6 1453 1 1 14 ILE CA   C -2.325 -2.953  -3.033 1.00 . A A . 14 ILE CA   1 1 
        6 1454 1 1 14 ILE CB   C -2.259 -1.794  -2.043 1.00 . A A . 14 ILE CB   1 1 
        6 1455 1 1 14 ILE CD1  C -4.406 -2.507  -0.920 1.00 . A A . 14 ILE CD1  1 1 
        6 1456 1 1 14 ILE CG1  C -2.917 -2.192  -0.722 1.00 . A A . 14 ILE CG1  1 1 
        6 1457 1 1 14 ILE CG2  C -2.967 -0.571  -2.620 1.00 . A A . 14 ILE CG2  1 1 
        6 1458 1 1 14 ILE H    H -0.817 -4.096  -2.082 1.00 . A A . 14 ILE H    1 1 
        6 1459 1 1 14 ILE HA   H -3.353 -3.151  -3.280 1.00 . A A . 14 ILE HA   1 1 
        6 1460 1 1 14 ILE HB   H -1.230 -1.554  -1.863 1.00 . A A . 14 ILE HB   1 1 
        6 1461 1 1 14 ILE HD11 H -4.913 -1.641  -1.315 1.00 . A A . 14 ILE HD11 1 1 
        6 1462 1 1 14 ILE HD12 H -4.842 -2.772   0.031 1.00 . A A . 14 ILE HD12 1 1 
        6 1463 1 1 14 ILE HD13 H -4.516 -3.335  -1.602 1.00 . A A . 14 ILE HD13 1 1 
        6 1464 1 1 14 ILE HG12 H -2.415 -3.062  -0.336 1.00 . A A . 14 ILE HG12 1 1 
        6 1465 1 1 14 ILE HG13 H -2.810 -1.383  -0.014 1.00 . A A . 14 ILE HG13 1 1 
        6 1466 1 1 14 ILE HG21 H -3.058  0.180  -1.853 1.00 . A A . 14 ILE HG21 1 1 
        6 1467 1 1 14 ILE HG22 H -3.949 -0.853  -2.967 1.00 . A A . 14 ILE HG22 1 1 
        6 1468 1 1 14 ILE HG23 H -2.397 -0.175  -3.445 1.00 . A A . 14 ILE HG23 1 1 
        6 1469 1 1 14 ILE N    N -1.726 -4.146  -2.438 1.00 . A A . 14 ILE N    1 1 
        6 1470 1 1 14 ILE O    O -0.363 -2.344  -4.276 1.00 . A A . 14 ILE O    1 1 
        6 1471 1 1 15 ARG C    C -1.166 -0.725  -6.663 1.00 . A A . 15 ARG C    1 1 
        6 1472 1 1 15 ARG CA   C -1.682 -2.159  -6.687 1.00 . A A . 15 ARG CA   1 1 
        6 1473 1 1 15 ARG CB   C -2.708 -2.321  -7.808 1.00 . A A . 15 ARG CB   1 1 
        6 1474 1 1 15 ARG CD   C -4.897 -1.510  -8.690 1.00 . A A . 15 ARG CD   1 1 
        6 1475 1 1 15 ARG CG   C -3.817 -1.282  -7.636 1.00 . A A . 15 ARG CG   1 1 
        6 1476 1 1 15 ARG CZ   C -6.339 -3.334  -9.419 1.00 . A A . 15 ARG CZ   1 1 
        6 1477 1 1 15 ARG H    H -3.254 -2.700  -5.376 1.00 . A A . 15 ARG H    1 1 
        6 1478 1 1 15 ARG HA   H -0.855 -2.826  -6.872 1.00 . A A . 15 ARG HA   1 1 
        6 1479 1 1 15 ARG HB2  H -2.224 -2.179  -8.763 1.00 . A A . 15 ARG HB2  1 1 
        6 1480 1 1 15 ARG HB3  H -3.137 -3.311  -7.764 1.00 . A A . 15 ARG HB3  1 1 
        6 1481 1 1 15 ARG HD2  H -5.656 -0.748  -8.595 1.00 . A A . 15 ARG HD2  1 1 
        6 1482 1 1 15 ARG HD3  H -4.454 -1.449  -9.674 1.00 . A A . 15 ARG HD3  1 1 
        6 1483 1 1 15 ARG HE   H -5.295 -3.337  -7.706 1.00 . A A . 15 ARG HE   1 1 
        6 1484 1 1 15 ARG HG2  H -4.249 -1.375  -6.650 1.00 . A A . 15 ARG HG2  1 1 
        6 1485 1 1 15 ARG HG3  H -3.408 -0.295  -7.758 1.00 . A A . 15 ARG HG3  1 1 
        6 1486 1 1 15 ARG HH11 H -6.246 -1.765 -10.668 1.00 . A A . 15 ARG HH11 1 1 
        6 1487 1 1 15 ARG HH12 H -7.262 -3.064 -11.175 1.00 . A A . 15 ARG HH12 1 1 
        6 1488 1 1 15 ARG HH21 H -6.637 -5.029  -8.398 1.00 . A A . 15 ARG HH21 1 1 
        6 1489 1 1 15 ARG HH22 H -7.485 -4.900  -9.903 1.00 . A A . 15 ARG HH22 1 1 
        6 1490 1 1 15 ARG N    N -2.294 -2.508  -5.413 1.00 . A A . 15 ARG N    1 1 
        6 1491 1 1 15 ARG NE   N -5.507 -2.820  -8.511 1.00 . A A . 15 ARG NE   1 1 
        6 1492 1 1 15 ARG NH1  N -6.637 -2.667 -10.505 1.00 . A A . 15 ARG NH1  1 1 
        6 1493 1 1 15 ARG NH2  N -6.860 -4.513  -9.224 1.00 . A A . 15 ARG NH2  1 1 
        6 1494 1 1 15 ARG O    O -0.161 -0.405  -7.299 1.00 . A A . 15 ARG O    1 1 
        6 1495 1 1 16 SER C    C -0.116  1.677  -5.146 1.00 . A A . 16 SER C    1 1 
        6 1496 1 1 16 SER CA   C -1.471  1.534  -5.833 1.00 . A A . 16 SER CA   1 1 
        6 1497 1 1 16 SER CB   C -2.527  2.312  -5.059 1.00 . A A . 16 SER CB   1 1 
        6 1498 1 1 16 SER H    H -2.655 -0.177  -5.446 1.00 . A A . 16 SER H    1 1 
        6 1499 1 1 16 SER HA   H -1.400  1.945  -6.827 1.00 . A A . 16 SER HA   1 1 
        6 1500 1 1 16 SER HB2  H -2.706  1.834  -4.111 1.00 . A A . 16 SER HB2  1 1 
        6 1501 1 1 16 SER HB3  H -2.176  3.322  -4.888 1.00 . A A . 16 SER HB3  1 1 
        6 1502 1 1 16 SER HG   H -4.468  2.391  -5.180 1.00 . A A . 16 SER HG   1 1 
        6 1503 1 1 16 SER N    N -1.862  0.135  -5.931 1.00 . A A . 16 SER N    1 1 
        6 1504 1 1 16 SER O    O  0.709  2.500  -5.542 1.00 . A A . 16 SER O    1 1 
        6 1505 1 1 16 SER OG   O -3.738  2.337  -5.803 1.00 . A A . 16 SER OG   1 1 
        6 1506 1 1 17 CYS C    C  2.427  0.106  -4.083 1.00 . A A . 17 CYS C    1 1 
        6 1507 1 1 17 CYS CA   C  1.353  0.915  -3.364 1.00 . A A . 17 CYS CA   1 1 
        6 1508 1 1 17 CYS CB   C  1.128  0.344  -1.962 1.00 . A A . 17 CYS CB   1 1 
        6 1509 1 1 17 CYS H    H -0.594  0.244  -3.841 1.00 . A A . 17 CYS H    1 1 
        6 1510 1 1 17 CYS HA   H  1.678  1.940  -3.272 1.00 . A A . 17 CYS HA   1 1 
        6 1511 1 1 17 CYS HB2  H  0.351 -0.391  -2.004 1.00 . A A . 17 CYS HB2  1 1 
        6 1512 1 1 17 CYS HB3  H  2.033 -0.121  -1.613 1.00 . A A . 17 CYS HB3  1 1 
        6 1513 1 1 17 CYS N    N  0.102  0.875  -4.110 1.00 . A A . 17 CYS N    1 1 
        6 1514 1 1 17 CYS O    O  3.614  0.236  -3.786 1.00 . A A . 17 CYS O    1 1 
        6 1515 1 1 17 CYS SG   S  0.644  1.669  -0.826 1.00 . A A . 17 CYS SG   1 1 
        6 1516 1 1 18 NH2 HN1  H  1.130 -0.832  -5.263 1.00 . A A . 18 NH2 HN1  1 1 
        6 1517 1 1 18 NH2 HN2  H  2.765 -1.253  -5.496 1.00 . A A . 18 NH2 HN2  1 1 
        6 1518 1 1 18 NH2 N    N  2.079 -0.729  -5.025 1.00 . A A . 18 NH2 N    1 1 
        7 1519 1 1  1 ACE C    C -4.530  9.197  -5.403 1.00 . A A .  1 ACE C    1 1 
        7 1520 1 1  1 ACE CH3  C -5.886  9.880  -5.528 1.00 . A A .  1 ACE CH3  1 1 
        7 1521 1 1  1 ACE H1   H -6.359  9.920  -4.559 1.00 . A A .  1 ACE H1   1 1 
        7 1522 1 1  1 ACE H2   H -6.510  9.322  -6.211 1.00 . A A .  1 ACE H2   1 1 
        7 1523 1 1  1 ACE H3   H -5.751 10.884  -5.903 1.00 . A A .  1 ACE H3   1 1 
        7 1524 1 1  1 ACE O    O -3.533  9.667  -5.954 1.00 . A A .  1 ACE O    1 1 
        7 1525 1 1  2 GLY C    C -3.465  6.140  -3.583 1.00 . A A .  2 GLY C    1 1 
        7 1526 1 1  2 GLY CA   C -3.254  7.348  -4.484 1.00 . A A .  2 GLY CA   1 1 
        7 1527 1 1  2 GLY H    H -5.321  7.757  -4.260 1.00 . A A .  2 GLY H    1 1 
        7 1528 1 1  2 GLY HA2  H -2.892  7.010  -5.444 1.00 . A A .  2 GLY HA2  1 1 
        7 1529 1 1  2 GLY HA3  H -2.518  7.998  -4.035 1.00 . A A .  2 GLY HA3  1 1 
        7 1530 1 1  2 GLY N    N -4.497  8.086  -4.676 1.00 . A A .  2 GLY N    1 1 
        7 1531 1 1  2 GLY O    O -4.592  5.833  -3.192 1.00 . A A .  2 GLY O    1 1 
        7 1532 1 1  3 CYS C    C -2.991  4.630  -1.035 1.00 . A A .  3 CYS C    1 1 
        7 1533 1 1  3 CYS CA   C -2.459  4.267  -2.431 1.00 . A A .  3 CYS CA   1 1 
        7 1534 1 1  3 CYS CB   C -1.084  3.613  -2.294 1.00 . A A .  3 CYS CB   1 1 
        7 1535 1 1  3 CYS H    H -1.501  5.732  -3.620 1.00 . A A .  3 CYS H    1 1 
        7 1536 1 1  3 CYS HA   H -3.122  3.571  -2.905 1.00 . A A .  3 CYS HA   1 1 
        7 1537 1 1  3 CYS HB2  H -0.673  3.418  -3.274 1.00 . A A .  3 CYS HB2  1 1 
        7 1538 1 1  3 CYS HB3  H -0.420  4.271  -1.750 1.00 . A A .  3 CYS HB3  1 1 
        7 1539 1 1  3 CYS N    N -2.373  5.449  -3.271 1.00 . A A .  3 CYS N    1 1 
        7 1540 1 1  3 CYS O    O -2.489  5.558  -0.403 1.00 . A A .  3 CYS O    1 1 
        7 1541 1 1  3 CYS SG   S -1.258  2.056  -1.392 1.00 . A A .  3 CYS SG   1 1 
        7 1542 1 1  4 PRO C    C -3.630  3.848   1.941 1.00 . A A .  4 PRO C    1 1 
        7 1543 1 1  4 PRO CA   C -4.579  4.207   0.802 1.00 . A A .  4 PRO CA   1 1 
        7 1544 1 1  4 PRO CB   C -5.835  3.329   0.834 1.00 . A A .  4 PRO CB   1 1 
        7 1545 1 1  4 PRO CD   C -4.662  2.799  -1.201 1.00 . A A .  4 PRO CD   1 1 
        7 1546 1 1  4 PRO CG   C -5.569  2.225  -0.131 1.00 . A A .  4 PRO CG   1 1 
        7 1547 1 1  4 PRO HA   H -4.871  5.243   0.876 1.00 . A A .  4 PRO HA   1 1 
        7 1548 1 1  4 PRO HB2  H -5.991  2.929   1.825 1.00 . A A .  4 PRO HB2  1 1 
        7 1549 1 1  4 PRO HB3  H -6.696  3.896   0.515 1.00 . A A .  4 PRO HB3  1 1 
        7 1550 1 1  4 PRO HD2  H -3.941  2.057  -1.513 1.00 . A A .  4 PRO HD2  1 1 
        7 1551 1 1  4 PRO HD3  H -5.241  3.148  -2.040 1.00 . A A .  4 PRO HD3  1 1 
        7 1552 1 1  4 PRO HG2  H -5.077  1.403   0.367 1.00 . A A .  4 PRO HG2  1 1 
        7 1553 1 1  4 PRO HG3  H -6.487  1.894  -0.584 1.00 . A A .  4 PRO HG3  1 1 
        7 1554 1 1  4 PRO N    N -3.990  3.934  -0.545 1.00 . A A .  4 PRO N    1 1 
        7 1555 1 1  4 PRO O    O -3.766  4.348   3.059 1.00 . A A .  4 PRO O    1 1 
        7 1556 1 1  5 CYS C    C -0.548  3.566   2.761 1.00 . A A .  5 CYS C    1 1 
        7 1557 1 1  5 CYS CA   C -1.697  2.565   2.653 1.00 . A A .  5 CYS CA   1 1 
        7 1558 1 1  5 CYS CB   C -1.131  1.194   2.293 1.00 . A A .  5 CYS CB   1 1 
        7 1559 1 1  5 CYS H    H -2.609  2.618   0.741 1.00 . A A .  5 CYS H    1 1 
        7 1560 1 1  5 CYS HA   H -2.191  2.496   3.610 1.00 . A A .  5 CYS HA   1 1 
        7 1561 1 1  5 CYS HB2  H -1.176  1.059   1.223 1.00 . A A .  5 CYS HB2  1 1 
        7 1562 1 1  5 CYS HB3  H -0.101  1.134   2.620 1.00 . A A .  5 CYS HB3  1 1 
        7 1563 1 1  5 CYS N    N -2.668  2.983   1.648 1.00 . A A .  5 CYS N    1 1 
        7 1564 1 1  5 CYS O    O  0.056  3.943   1.758 1.00 . A A .  5 CYS O    1 1 
        7 1565 1 1  5 CYS SG   S -2.096 -0.105   3.106 1.00 . A A .  5 CYS SG   1 1 
        7 1566 1 1  6 ILE C    C  2.162  4.332   3.794 1.00 . A A .  6 ILE C    1 1 
        7 1567 1 1  6 ILE CA   C  0.827  4.935   4.216 1.00 . A A .  6 ILE CA   1 1 
        7 1568 1 1  6 ILE CB   C  0.888  5.312   5.694 1.00 . A A .  6 ILE CB   1 1 
        7 1569 1 1  6 ILE CD1  C -0.437  6.266   7.585 1.00 . A A .  6 ILE CD1  1 1 
        7 1570 1 1  6 ILE CG1  C -0.365  6.105   6.065 1.00 . A A .  6 ILE CG1  1 1 
        7 1571 1 1  6 ILE CG2  C  2.129  6.173   5.949 1.00 . A A .  6 ILE CG2  1 1 
        7 1572 1 1  6 ILE H    H -0.764  3.649   4.749 1.00 . A A .  6 ILE H    1 1 
        7 1573 1 1  6 ILE HA   H  0.641  5.824   3.631 1.00 . A A .  6 ILE HA   1 1 
        7 1574 1 1  6 ILE HB   H  0.942  4.413   6.294 1.00 . A A .  6 ILE HB   1 1 
        7 1575 1 1  6 ILE HD11 H -1.295  6.870   7.842 1.00 . A A .  6 ILE HD11 1 1 
        7 1576 1 1  6 ILE HD12 H  0.462  6.751   7.939 1.00 . A A .  6 ILE HD12 1 1 
        7 1577 1 1  6 ILE HD13 H -0.528  5.295   8.046 1.00 . A A .  6 ILE HD13 1 1 
        7 1578 1 1  6 ILE HG12 H -0.324  7.077   5.596 1.00 . A A .  6 ILE HG12 1 1 
        7 1579 1 1  6 ILE HG13 H -1.239  5.573   5.719 1.00 . A A .  6 ILE HG13 1 1 
        7 1580 1 1  6 ILE HG21 H  2.158  6.982   5.235 1.00 . A A .  6 ILE HG21 1 1 
        7 1581 1 1  6 ILE HG22 H  3.017  5.567   5.840 1.00 . A A .  6 ILE HG22 1 1 
        7 1582 1 1  6 ILE HG23 H  2.088  6.575   6.950 1.00 . A A .  6 ILE HG23 1 1 
        7 1583 1 1  6 ILE N    N -0.252  3.985   3.987 1.00 . A A .  6 ILE N    1 1 
        7 1584 1 1  6 ILE O    O  2.961  4.980   3.117 1.00 . A A .  6 ILE O    1 1 
        7 1585 1 1  7 TRP C    C  3.362  1.330   2.787 1.00 . A A .  7 TRP C    1 1 
        7 1586 1 1  7 TRP CA   C  3.637  2.413   3.844 1.00 . A A .  7 TRP CA   1 1 
        7 1587 1 1  7 TRP CB   C  4.266  1.775   5.082 1.00 . A A .  7 TRP CB   1 1 
        7 1588 1 1  7 TRP CD1  C  3.671  3.302   6.994 1.00 . A A .  7 TRP CD1  1 1 
        7 1589 1 1  7 TRP CD2  C  5.771  3.628   6.258 1.00 . A A .  7 TRP CD2  1 1 
        7 1590 1 1  7 TRP CE2  C  5.571  4.536   7.321 1.00 . A A .  7 TRP CE2  1 1 
        7 1591 1 1  7 TRP CE3  C  7.024  3.629   5.611 1.00 . A A .  7 TRP CE3  1 1 
        7 1592 1 1  7 TRP CG   C  4.550  2.852   6.075 1.00 . A A .  7 TRP CG   1 1 
        7 1593 1 1  7 TRP CH2  C  7.811  5.405   7.082 1.00 . A A .  7 TRP CH2  1 1 
        7 1594 1 1  7 TRP CZ2  C  6.573  5.417   7.732 1.00 . A A .  7 TRP CZ2  1 1 
        7 1595 1 1  7 TRP CZ3  C  8.036  4.513   6.024 1.00 . A A .  7 TRP CZ3  1 1 
        7 1596 1 1  7 TRP H    H  1.720  2.611   4.733 1.00 . A A .  7 TRP H    1 1 
        7 1597 1 1  7 TRP HA   H  4.317  3.151   3.456 1.00 . A A .  7 TRP HA   1 1 
        7 1598 1 1  7 TRP HB2  H  3.586  1.047   5.510 1.00 . A A .  7 TRP HB2  1 1 
        7 1599 1 1  7 TRP HB3  H  5.184  1.293   4.802 1.00 . A A .  7 TRP HB3  1 1 
        7 1600 1 1  7 TRP HD1  H  2.664  2.942   7.128 1.00 . A A .  7 TRP HD1  1 1 
        7 1601 1 1  7 TRP HE1  H  3.852  4.794   8.469 1.00 . A A .  7 TRP HE1  1 1 
        7 1602 1 1  7 TRP HE3  H  7.207  2.949   4.792 1.00 . A A .  7 TRP HE3  1 1 
        7 1603 1 1  7 TRP HH2  H  8.592  6.080   7.397 1.00 . A A .  7 TRP HH2  1 1 
        7 1604 1 1  7 TRP HZ2  H  6.394  6.101   8.549 1.00 . A A .  7 TRP HZ2  1 1 
        7 1605 1 1  7 TRP HZ3  H  8.993  4.507   5.523 1.00 . A A .  7 TRP HZ3  1 1 
        7 1606 1 1  7 TRP N    N  2.393  3.084   4.196 1.00 . A A .  7 TRP N    1 1 
        7 1607 1 1  7 TRP NE1  N  4.274  4.301   7.735 1.00 . A A .  7 TRP NE1  1 1 
        7 1608 1 1  7 TRP O    O  2.728  0.319   3.083 1.00 . A A .  7 TRP O    1 1 
        7 1609 1 1  8 PRO C    C  4.301 -0.785   0.687 1.00 . A A .  8 PRO C    1 1 
        7 1610 1 1  8 PRO CA   C  3.570  0.534   0.466 1.00 . A A .  8 PRO CA   1 1 
        7 1611 1 1  8 PRO CB   C  4.076  1.272  -0.788 1.00 . A A .  8 PRO CB   1 1 
        7 1612 1 1  8 PRO CD   C  4.573  2.678   1.094 1.00 . A A .  8 PRO CD   1 1 
        7 1613 1 1  8 PRO CG   C  5.062  2.266  -0.280 1.00 . A A .  8 PRO CG   1 1 
        7 1614 1 1  8 PRO HA   H  2.517  0.338   0.365 1.00 . A A .  8 PRO HA   1 1 
        7 1615 1 1  8 PRO HB2  H  4.552  0.583  -1.467 1.00 . A A .  8 PRO HB2  1 1 
        7 1616 1 1  8 PRO HB3  H  3.259  1.782  -1.275 1.00 . A A .  8 PRO HB3  1 1 
        7 1617 1 1  8 PRO HD2  H  5.415  2.868   1.748 1.00 . A A .  8 PRO HD2  1 1 
        7 1618 1 1  8 PRO HD3  H  3.940  3.542   1.030 1.00 . A A .  8 PRO HD3  1 1 
        7 1619 1 1  8 PRO HG2  H  6.041  1.816  -0.203 1.00 . A A .  8 PRO HG2  1 1 
        7 1620 1 1  8 PRO HG3  H  5.095  3.128  -0.923 1.00 . A A .  8 PRO HG3  1 1 
        7 1621 1 1  8 PRO N    N  3.803  1.518   1.568 1.00 . A A .  8 PRO N    1 1 
        7 1622 1 1  8 PRO O    O  3.894 -1.824   0.163 1.00 . A A .  8 PRO O    1 1 
        7 1623 1 1  9 GLU C    C  5.353 -2.859   2.696 1.00 . A A .  9 GLU C    1 1 
        7 1624 1 1  9 GLU CA   C  6.133 -1.938   1.758 1.00 . A A .  9 GLU CA   1 1 
        7 1625 1 1  9 GLU CB   C  7.464 -1.552   2.394 1.00 . A A .  9 GLU CB   1 1 
        7 1626 1 1  9 GLU CD   C  8.513 -0.442   4.375 1.00 . A A .  9 GLU CD   1 1 
        7 1627 1 1  9 GLU CG   C  7.223 -1.021   3.805 1.00 . A A .  9 GLU CG   1 1 
        7 1628 1 1  9 GLU H    H  5.639  0.113   1.863 1.00 . A A .  9 GLU H    1 1 
        7 1629 1 1  9 GLU HA   H  6.326 -2.461   0.838 1.00 . A A .  9 GLU HA   1 1 
        7 1630 1 1  9 GLU HB2  H  8.101 -2.423   2.442 1.00 . A A .  9 GLU HB2  1 1 
        7 1631 1 1  9 GLU HB3  H  7.942 -0.789   1.798 1.00 . A A .  9 GLU HB3  1 1 
        7 1632 1 1  9 GLU HG2  H  6.464 -0.253   3.776 1.00 . A A .  9 GLU HG2  1 1 
        7 1633 1 1  9 GLU HG3  H  6.889 -1.831   4.434 1.00 . A A .  9 GLU HG3  1 1 
        7 1634 1 1  9 GLU N    N  5.367 -0.739   1.467 1.00 . A A .  9 GLU N    1 1 
        7 1635 1 1  9 GLU O    O  5.657 -4.047   2.804 1.00 . A A .  9 GLU O    1 1 
        7 1636 1 1  9 GLU OE1  O  9.470 -0.331   3.625 1.00 . A A .  9 GLU OE1  1 1 
        7 1637 1 1  9 GLU OE2  O  8.526 -0.124   5.551 1.00 . A A .  9 GLU OE2  1 1 
        7 1638 1 1 10 LEU C    C  2.198 -3.462   3.661 1.00 . A A . 10 LEU C    1 1 
        7 1639 1 1 10 LEU CA   C  3.537 -3.085   4.300 1.00 . A A . 10 LEU CA   1 1 
        7 1640 1 1 10 LEU CB   C  3.284 -2.275   5.572 1.00 . A A . 10 LEU CB   1 1 
        7 1641 1 1 10 LEU CD1  C  4.371 -1.010   7.436 1.00 . A A . 10 LEU CD1  1 1 
        7 1642 1 1 10 LEU CD2  C  5.421 -3.112   6.580 1.00 . A A . 10 LEU CD2  1 1 
        7 1643 1 1 10 LEU CG   C  4.623 -1.863   6.192 1.00 . A A . 10 LEU CG   1 1 
        7 1644 1 1 10 LEU H    H  4.150 -1.351   3.258 1.00 . A A . 10 LEU H    1 1 
        7 1645 1 1 10 LEU HA   H  4.066 -3.987   4.557 1.00 . A A . 10 LEU HA   1 1 
        7 1646 1 1 10 LEU HB2  H  2.714 -1.392   5.327 1.00 . A A . 10 LEU HB2  1 1 
        7 1647 1 1 10 LEU HB3  H  2.733 -2.878   6.278 1.00 . A A . 10 LEU HB3  1 1 
        7 1648 1 1 10 LEU HD11 H  3.721 -0.186   7.183 1.00 . A A . 10 LEU HD11 1 1 
        7 1649 1 1 10 LEU HD12 H  5.311 -0.626   7.804 1.00 . A A . 10 LEU HD12 1 1 
        7 1650 1 1 10 LEU HD13 H  3.905 -1.615   8.200 1.00 . A A . 10 LEU HD13 1 1 
        7 1651 1 1 10 LEU HD21 H  5.808 -3.581   5.689 1.00 . A A . 10 LEU HD21 1 1 
        7 1652 1 1 10 LEU HD22 H  4.775 -3.804   7.101 1.00 . A A . 10 LEU HD22 1 1 
        7 1653 1 1 10 LEU HD23 H  6.242 -2.831   7.225 1.00 . A A . 10 LEU HD23 1 1 
        7 1654 1 1 10 LEU HG   H  5.185 -1.284   5.473 1.00 . A A . 10 LEU HG   1 1 
        7 1655 1 1 10 LEU N    N  4.348 -2.302   3.378 1.00 . A A . 10 LEU N    1 1 
        7 1656 1 1 10 LEU O    O  1.418 -4.215   4.244 1.00 . A A . 10 LEU O    1 1 
        7 1657 1 1 11 CYS C    C  0.990 -3.703   0.340 1.00 . A A . 11 CYS C    1 1 
        7 1658 1 1 11 CYS CA   C  0.697 -3.233   1.762 1.00 . A A . 11 CYS CA   1 1 
        7 1659 1 1 11 CYS CB   C -0.177 -1.980   1.722 1.00 . A A . 11 CYS CB   1 1 
        7 1660 1 1 11 CYS H    H  2.592 -2.347   2.040 1.00 . A A . 11 CYS H    1 1 
        7 1661 1 1 11 CYS HA   H  0.167 -4.009   2.291 1.00 . A A . 11 CYS HA   1 1 
        7 1662 1 1 11 CYS HB2  H  0.404 -1.152   1.338 1.00 . A A . 11 CYS HB2  1 1 
        7 1663 1 1 11 CYS HB3  H -1.025 -2.153   1.083 1.00 . A A . 11 CYS HB3  1 1 
        7 1664 1 1 11 CYS N    N  1.938 -2.940   2.462 1.00 . A A . 11 CYS N    1 1 
        7 1665 1 1 11 CYS O    O  0.674 -3.021  -0.634 1.00 . A A . 11 CYS O    1 1 
        7 1666 1 1 11 CYS SG   S -0.747 -1.579   3.392 1.00 . A A . 11 CYS SG   1 1 
        7 1667 1 1 12 PRO C    C  0.695 -5.898  -1.893 1.00 . A A . 12 PRO C    1 1 
        7 1668 1 1 12 PRO CA   C  1.933 -5.454  -1.113 1.00 . A A . 12 PRO CA   1 1 
        7 1669 1 1 12 PRO CB   C  2.810 -6.651  -0.753 1.00 . A A . 12 PRO CB   1 1 
        7 1670 1 1 12 PRO CD   C  1.988 -5.725   1.325 1.00 . A A . 12 PRO CD   1 1 
        7 1671 1 1 12 PRO CG   C  2.424 -7.019   0.641 1.00 . A A . 12 PRO CG   1 1 
        7 1672 1 1 12 PRO HA   H  2.504 -4.753  -1.688 1.00 . A A . 12 PRO HA   1 1 
        7 1673 1 1 12 PRO HB2  H  2.615 -7.471  -1.427 1.00 . A A . 12 PRO HB2  1 1 
        7 1674 1 1 12 PRO HB3  H  3.852 -6.371  -0.787 1.00 . A A . 12 PRO HB3  1 1 
        7 1675 1 1 12 PRO HD2  H  1.151 -5.911   1.986 1.00 . A A . 12 PRO HD2  1 1 
        7 1676 1 1 12 PRO HD3  H  2.811 -5.282   1.858 1.00 . A A . 12 PRO HD3  1 1 
        7 1677 1 1 12 PRO HG2  H  1.611 -7.729   0.625 1.00 . A A . 12 PRO HG2  1 1 
        7 1678 1 1 12 PRO HG3  H  3.271 -7.434   1.162 1.00 . A A . 12 PRO HG3  1 1 
        7 1679 1 1 12 PRO N    N  1.580 -4.861   0.211 1.00 . A A . 12 PRO N    1 1 
        7 1680 1 1 12 PRO O    O  0.745 -6.073  -3.111 1.00 . A A . 12 PRO O    1 1 
        7 1681 1 1 13 TRP C    C -2.371 -5.291  -2.461 1.00 . A A . 13 TRP C    1 1 
        7 1682 1 1 13 TRP CA   C -1.661 -6.482  -1.809 1.00 . A A . 13 TRP CA   1 1 
        7 1683 1 1 13 TRP CB   C -2.585 -7.148  -0.782 1.00 . A A . 13 TRP CB   1 1 
        7 1684 1 1 13 TRP CD1  C -3.305 -5.251   0.713 1.00 . A A . 13 TRP CD1  1 1 
        7 1685 1 1 13 TRP CD2  C -1.821 -6.615   1.703 1.00 . A A . 13 TRP CD2  1 1 
        7 1686 1 1 13 TRP CE2  C -2.123 -5.598   2.638 1.00 . A A . 13 TRP CE2  1 1 
        7 1687 1 1 13 TRP CE3  C -0.905 -7.613   2.080 1.00 . A A . 13 TRP CE3  1 1 
        7 1688 1 1 13 TRP CG   C -2.578 -6.360   0.485 1.00 . A A . 13 TRP CG   1 1 
        7 1689 1 1 13 TRP CH2  C -0.633 -6.574   4.265 1.00 . A A . 13 TRP CH2  1 1 
        7 1690 1 1 13 TRP CZ2  C -1.541 -5.573   3.905 1.00 . A A . 13 TRP CZ2  1 1 
        7 1691 1 1 13 TRP CZ3  C -0.317 -7.593   3.355 1.00 . A A . 13 TRP CZ3  1 1 
        7 1692 1 1 13 TRP H    H -0.377 -5.910  -0.217 1.00 . A A . 13 TRP H    1 1 
        7 1693 1 1 13 TRP HA   H -1.430 -7.202  -2.581 1.00 . A A . 13 TRP HA   1 1 
        7 1694 1 1 13 TRP HB2  H -3.590 -7.187  -1.174 1.00 . A A . 13 TRP HB2  1 1 
        7 1695 1 1 13 TRP HB3  H -2.238 -8.151  -0.584 1.00 . A A . 13 TRP HB3  1 1 
        7 1696 1 1 13 TRP HD1  H -3.981 -4.788   0.011 1.00 . A A . 13 TRP HD1  1 1 
        7 1697 1 1 13 TRP HE1  H -3.420 -3.985   2.393 1.00 . A A . 13 TRP HE1  1 1 
        7 1698 1 1 13 TRP HE3  H -0.655 -8.401   1.385 1.00 . A A . 13 TRP HE3  1 1 
        7 1699 1 1 13 TRP HH2  H -0.176 -6.561   5.242 1.00 . A A . 13 TRP HH2  1 1 
        7 1700 1 1 13 TRP HZ2  H -1.789 -4.787   4.601 1.00 . A A . 13 TRP HZ2  1 1 
        7 1701 1 1 13 TRP HZ3  H  0.386 -8.363   3.634 1.00 . A A . 13 TRP HZ3  1 1 
        7 1702 1 1 13 TRP N    N -0.407 -6.067  -1.180 1.00 . A A . 13 TRP N    1 1 
        7 1703 1 1 13 TRP NE1  N -3.027 -4.787   1.985 1.00 . A A . 13 TRP NE1  1 1 
        7 1704 1 1 13 TRP O    O -3.470 -5.436  -2.991 1.00 . A A . 13 TRP O    1 1 
        7 1705 1 1 14 ILE C    C -1.584 -2.554  -4.284 1.00 . A A . 14 ILE C    1 1 
        7 1706 1 1 14 ILE CA   C -2.337 -2.929  -3.017 1.00 . A A . 14 ILE CA   1 1 
        7 1707 1 1 14 ILE CB   C -2.267 -1.769  -2.023 1.00 . A A . 14 ILE CB   1 1 
        7 1708 1 1 14 ILE CD1  C -4.421 -2.461  -0.898 1.00 . A A . 14 ILE CD1  1 1 
        7 1709 1 1 14 ILE CG1  C -2.922 -2.170  -0.700 1.00 . A A . 14 ILE CG1  1 1 
        7 1710 1 1 14 ILE CG2  C -2.992 -0.556  -2.597 1.00 . A A . 14 ILE CG2  1 1 
        7 1711 1 1 14 ILE H    H -0.868 -4.047  -1.991 1.00 . A A . 14 ILE H    1 1 
        7 1712 1 1 14 ILE HA   H -3.365 -3.127  -3.268 1.00 . A A . 14 ILE HA   1 1 
        7 1713 1 1 14 ILE HB   H -1.236 -1.519  -1.846 1.00 . A A . 14 ILE HB   1 1 
        7 1714 1 1 14 ILE HD11 H -4.926 -1.570  -1.248 1.00 . A A . 14 ILE HD11 1 1 
        7 1715 1 1 14 ILE HD12 H -4.853 -2.767   0.048 1.00 . A A . 14 ILE HD12 1 1 
        7 1716 1 1 14 ILE HD13 H -4.544 -3.256  -1.621 1.00 . A A . 14 ILE HD13 1 1 
        7 1717 1 1 14 ILE HG12 H -2.434 -3.059  -0.326 1.00 . A A . 14 ILE HG12 1 1 
        7 1718 1 1 14 ILE HG13 H -2.803 -1.370   0.014 1.00 . A A . 14 ILE HG13 1 1 
        7 1719 1 1 14 ILE HG21 H -3.955 -0.862  -2.976 1.00 . A A . 14 ILE HG21 1 1 
        7 1720 1 1 14 ILE HG22 H -2.408 -0.136  -3.400 1.00 . A A . 14 ILE HG22 1 1 
        7 1721 1 1 14 ILE HG23 H -3.126  0.182  -1.823 1.00 . A A . 14 ILE HG23 1 1 
        7 1722 1 1 14 ILE N    N -1.743 -4.118  -2.423 1.00 . A A . 14 ILE N    1 1 
        7 1723 1 1 14 ILE O    O -0.380 -2.293  -4.253 1.00 . A A . 14 ILE O    1 1 
        7 1724 1 1 15 ARG C    C -1.185 -0.763  -6.667 1.00 . A A . 15 ARG C    1 1 
        7 1725 1 1 15 ARG CA   C -1.691 -2.201  -6.678 1.00 . A A . 15 ARG CA   1 1 
        7 1726 1 1 15 ARG CB   C -2.715 -2.380  -7.802 1.00 . A A . 15 ARG CB   1 1 
        7 1727 1 1 15 ARG CD   C -4.864 -1.540  -8.752 1.00 . A A . 15 ARG CD   1 1 
        7 1728 1 1 15 ARG CG   C -3.835 -1.345  -7.650 1.00 . A A . 15 ARG CG   1 1 
        7 1729 1 1 15 ARG CZ   C -4.922 -1.542 -11.186 1.00 . A A . 15 ARG CZ   1 1 
        7 1730 1 1 15 ARG H    H -3.254 -2.760  -5.363 1.00 . A A . 15 ARG H    1 1 
        7 1731 1 1 15 ARG HA   H -0.860 -2.864  -6.855 1.00 . A A . 15 ARG HA   1 1 
        7 1732 1 1 15 ARG HB2  H -2.229 -2.247  -8.757 1.00 . A A . 15 ARG HB2  1 1 
        7 1733 1 1 15 ARG HB3  H -3.139 -3.371  -7.749 1.00 . A A . 15 ARG HB3  1 1 
        7 1734 1 1 15 ARG HD2  H -5.233 -2.554  -8.724 1.00 . A A . 15 ARG HD2  1 1 
        7 1735 1 1 15 ARG HD3  H -5.686 -0.857  -8.597 1.00 . A A . 15 ARG HD3  1 1 
        7 1736 1 1 15 ARG HE   H -3.356 -0.915 -10.095 1.00 . A A . 15 ARG HE   1 1 
        7 1737 1 1 15 ARG HG2  H -4.315 -1.467  -6.692 1.00 . A A . 15 ARG HG2  1 1 
        7 1738 1 1 15 ARG HG3  H -3.423 -0.350  -7.723 1.00 . A A . 15 ARG HG3  1 1 
        7 1739 1 1 15 ARG HH11 H -6.584 -2.230 -10.281 1.00 . A A . 15 ARG HH11 1 1 
        7 1740 1 1 15 ARG HH12 H -6.616 -2.228 -12.014 1.00 . A A . 15 ARG HH12 1 1 
        7 1741 1 1 15 ARG HH21 H -3.429 -0.922 -12.370 1.00 . A A . 15 ARG HH21 1 1 
        7 1742 1 1 15 ARG HH22 H -4.847 -1.495 -13.186 1.00 . A A . 15 ARG HH22 1 1 
        7 1743 1 1 15 ARG N    N -2.300 -2.538  -5.400 1.00 . A A . 15 ARG N    1 1 
        7 1744 1 1 15 ARG NE   N -4.264 -1.284 -10.052 1.00 . A A . 15 ARG NE   1 1 
        7 1745 1 1 15 ARG NH1  N -6.136 -2.039 -11.157 1.00 . A A . 15 ARG NH1  1 1 
        7 1746 1 1 15 ARG NH2  N -4.354 -1.301 -12.336 1.00 . A A . 15 ARG NH2  1 1 
        7 1747 1 1 15 ARG O    O -0.195 -0.437  -7.317 1.00 . A A . 15 ARG O    1 1 
        7 1748 1 1 16 SER C    C -0.134  1.643  -5.154 1.00 . A A . 16 SER C    1 1 
        7 1749 1 1 16 SER CA   C -1.494  1.495  -5.834 1.00 . A A . 16 SER CA   1 1 
        7 1750 1 1 16 SER CB   C -2.546  2.275  -5.052 1.00 . A A . 16 SER CB   1 1 
        7 1751 1 1 16 SER H    H -2.661 -0.226  -5.423 1.00 . A A . 16 SER H    1 1 
        7 1752 1 1 16 SER HA   H -1.434  1.899  -6.831 1.00 . A A . 16 SER HA   1 1 
        7 1753 1 1 16 SER HB2  H -2.684  1.827  -4.081 1.00 . A A . 16 SER HB2  1 1 
        7 1754 1 1 16 SER HB3  H -2.213  3.297  -4.929 1.00 . A A . 16 SER HB3  1 1 
        7 1755 1 1 16 SER HG   H -3.678  2.775  -6.553 1.00 . A A . 16 SER HG   1 1 
        7 1756 1 1 16 SER N    N -1.877  0.092  -5.921 1.00 . A A . 16 SER N    1 1 
        7 1757 1 1 16 SER O    O  0.690  2.459  -5.565 1.00 . A A . 16 SER O    1 1 
        7 1758 1 1 16 SER OG   O -3.780  2.246  -5.758 1.00 . A A . 16 SER OG   1 1 
        7 1759 1 1 17 CYS C    C  2.421  0.085  -4.112 1.00 . A A . 17 CYS C    1 1 
        7 1760 1 1 17 CYS CA   C  1.349  0.888  -3.379 1.00 . A A . 17 CYS CA   1 1 
        7 1761 1 1 17 CYS CB   C  1.144  0.315  -1.976 1.00 . A A . 17 CYS CB   1 1 
        7 1762 1 1 17 CYS H    H -0.605  0.216  -3.838 1.00 . A A . 17 CYS H    1 1 
        7 1763 1 1 17 CYS HA   H  1.676  1.913  -3.291 1.00 . A A . 17 CYS HA   1 1 
        7 1764 1 1 17 CYS HB2  H  0.381 -0.443  -2.011 1.00 . A A . 17 CYS HB2  1 1 
        7 1765 1 1 17 CYS HB3  H  2.067 -0.122  -1.624 1.00 . A A . 17 CYS HB3  1 1 
        7 1766 1 1 17 CYS N    N  0.089  0.846  -4.116 1.00 . A A . 17 CYS N    1 1 
        7 1767 1 1 17 CYS O    O  3.569  0.033  -3.673 1.00 . A A . 17 CYS O    1 1 
        7 1768 1 1 17 CYS SG   S  0.630  1.635  -0.848 1.00 . A A . 17 CYS SG   1 1 
        7 1769 1 1 18 NH2 HN1  H  1.198 -0.509  -5.566 1.00 . A A . 18 NH2 HN1  1 1 
        7 1770 1 1 18 NH2 HN2  H  2.802 -1.062  -5.690 1.00 . A A . 18 NH2 HN2  1 1 
        7 1771 1 1 18 NH2 N    N  2.114 -0.547  -5.214 1.00 . A A . 18 NH2 N    1 1 
        8 1772 1 1  1 ACE C    C -4.372  7.686  -6.616 1.00 . A A .  1 ACE C    1 1 
        8 1773 1 1  1 ACE CH3  C -5.681  7.933  -7.362 1.00 . A A .  1 ACE CH3  1 1 
        8 1774 1 1  1 ACE H1   H -5.910  8.989  -7.349 1.00 . A A .  1 ACE H1   1 1 
        8 1775 1 1  1 ACE H2   H -6.477  7.386  -6.881 1.00 . A A .  1 ACE H2   1 1 
        8 1776 1 1  1 ACE H3   H -5.580  7.600  -8.384 1.00 . A A .  1 ACE H3   1 1 
        8 1777 1 1  1 ACE O    O -3.315  7.546  -7.229 1.00 . A A .  1 ACE O    1 1 
        8 1778 1 1  2 GLY C    C -3.466  6.177  -3.581 1.00 . A A .  2 GLY C    1 1 
        8 1779 1 1  2 GLY CA   C -3.270  7.401  -4.469 1.00 . A A .  2 GLY CA   1 1 
        8 1780 1 1  2 GLY H    H -5.325  7.752  -4.857 1.00 . A A .  2 GLY H    1 1 
        8 1781 1 1  2 GLY HA2  H -2.417  7.241  -5.115 1.00 . A A .  2 GLY HA2  1 1 
        8 1782 1 1  2 GLY HA3  H -3.092  8.266  -3.847 1.00 . A A .  2 GLY HA3  1 1 
        8 1783 1 1  2 GLY N    N -4.454  7.634  -5.291 1.00 . A A .  2 GLY N    1 1 
        8 1784 1 1  2 GLY O    O -4.590  5.856  -3.197 1.00 . A A .  2 GLY O    1 1 
        8 1785 1 1  3 CYS C    C -2.991  4.660  -1.030 1.00 . A A .  3 CYS C    1 1 
        8 1786 1 1  3 CYS CA   C -2.453  4.303  -2.424 1.00 . A A .  3 CYS CA   1 1 
        8 1787 1 1  3 CYS CB   C -1.071  3.667  -2.286 1.00 . A A .  3 CYS CB   1 1 
        8 1788 1 1  3 CYS H    H -1.500  5.788  -3.597 1.00 . A A .  3 CYS H    1 1 
        8 1789 1 1  3 CYS HA   H -3.105  3.597  -2.904 1.00 . A A .  3 CYS HA   1 1 
        8 1790 1 1  3 CYS HB2  H -0.639  3.515  -3.265 1.00 . A A .  3 CYS HB2  1 1 
        8 1791 1 1  3 CYS HB3  H -0.428  4.313  -1.705 1.00 . A A .  3 CYS HB3  1 1 
        8 1792 1 1  3 CYS N    N -2.372  5.493  -3.260 1.00 . A A .  3 CYS N    1 1 
        8 1793 1 1  3 CYS O    O -2.489  5.589  -0.400 1.00 . A A .  3 CYS O    1 1 
        8 1794 1 1  3 CYS SG   S -1.242  2.080  -1.449 1.00 . A A .  3 CYS SG   1 1 
        8 1795 1 1  4 PRO C    C -3.623  3.887   1.952 1.00 . A A .  4 PRO C    1 1 
        8 1796 1 1  4 PRO CA   C -4.573  4.262   0.815 1.00 . A A .  4 PRO CA   1 1 
        8 1797 1 1  4 PRO CB   C -5.851  3.424   0.860 1.00 . A A .  4 PRO CB   1 1 
        8 1798 1 1  4 PRO CD   C -4.689  2.826  -1.169 1.00 . A A .  4 PRO CD   1 1 
        8 1799 1 1  4 PRO CG   C -5.607  2.288  -0.074 1.00 . A A .  4 PRO CG   1 1 
        8 1800 1 1  4 PRO HA   H -4.831  5.306   0.882 1.00 . A A .  4 PRO HA   1 1 
        8 1801 1 1  4 PRO HB2  H -6.025  3.057   1.863 1.00 . A A .  4 PRO HB2  1 1 
        8 1802 1 1  4 PRO HB3  H -6.694  4.005   0.520 1.00 . A A .  4 PRO HB3  1 1 
        8 1803 1 1  4 PRO HD2  H -3.980  2.067  -1.470 1.00 . A A .  4 PRO HD2  1 1 
        8 1804 1 1  4 PRO HD3  H -5.267  3.168  -2.014 1.00 . A A .  4 PRO HD3  1 1 
        8 1805 1 1  4 PRO HG2  H -5.127  1.472   0.452 1.00 . A A .  4 PRO HG2  1 1 
        8 1806 1 1  4 PRO HG3  H -6.537  1.960  -0.510 1.00 . A A .  4 PRO HG3  1 1 
        8 1807 1 1  4 PRO N    N -3.996  3.965  -0.531 1.00 . A A .  4 PRO N    1 1 
        8 1808 1 1  4 PRO O    O -3.755  4.382   3.071 1.00 . A A .  4 PRO O    1 1 
        8 1809 1 1  5 CYS C    C -0.566  3.580   2.809 1.00 . A A .  5 CYS C    1 1 
        8 1810 1 1  5 CYS CA   C -1.702  2.572   2.661 1.00 . A A .  5 CYS CA   1 1 
        8 1811 1 1  5 CYS CB   C -1.112  1.219   2.270 1.00 . A A .  5 CYS CB   1 1 
        8 1812 1 1  5 CYS H    H -2.613  2.647   0.746 1.00 . A A .  5 CYS H    1 1 
        8 1813 1 1  5 CYS HA   H -2.205  2.468   3.611 1.00 . A A .  5 CYS HA   1 1 
        8 1814 1 1  5 CYS HB2  H -1.139  1.115   1.195 1.00 . A A .  5 CYS HB2  1 1 
        8 1815 1 1  5 CYS HB3  H -0.087  1.164   2.611 1.00 . A A .  5 CYS HB3  1 1 
        8 1816 1 1  5 CYS N    N -2.669  3.008   1.657 1.00 . A A .  5 CYS N    1 1 
        8 1817 1 1  5 CYS O    O  0.046  3.987   1.823 1.00 . A A .  5 CYS O    1 1 
        8 1818 1 1  5 CYS SG   S -2.071 -0.114   3.024 1.00 . A A .  5 CYS SG   1 1 
        8 1819 1 1  6 ILE C    C  2.124  4.343   3.864 1.00 . A A .  6 ILE C    1 1 
        8 1820 1 1  6 ILE CA   C  0.784  4.925   4.305 1.00 . A A .  6 ILE CA   1 1 
        8 1821 1 1  6 ILE CB   C  0.830  5.260   5.795 1.00 . A A .  6 ILE CB   1 1 
        8 1822 1 1  6 ILE CD1  C -0.528  6.138   7.698 1.00 . A A .  6 ILE CD1  1 1 
        8 1823 1 1  6 ILE CG1  C -0.438  6.024   6.176 1.00 . A A .  6 ILE CG1  1 1 
        8 1824 1 1  6 ILE CG2  C  2.053  6.132   6.086 1.00 . A A .  6 ILE CG2  1 1 
        8 1825 1 1  6 ILE H    H -0.804  3.616   4.798 1.00 . A A .  6 ILE H    1 1 
        8 1826 1 1  6 ILE HA   H  0.591  5.829   3.748 1.00 . A A .  6 ILE HA   1 1 
        8 1827 1 1  6 ILE HB   H  0.890  4.347   6.370 1.00 . A A .  6 ILE HB   1 1 
        8 1828 1 1  6 ILE HD11 H -0.411  5.161   8.140 1.00 . A A .  6 ILE HD11 1 1 
        8 1829 1 1  6 ILE HD12 H -1.491  6.544   7.971 1.00 . A A .  6 ILE HD12 1 1 
        8 1830 1 1  6 ILE HD13 H  0.253  6.791   8.057 1.00 . A A .  6 ILE HD13 1 1 
        8 1831 1 1  6 ILE HG12 H -0.407  7.011   5.739 1.00 . A A .  6 ILE HG12 1 1 
        8 1832 1 1  6 ILE HG13 H -1.303  5.492   5.806 1.00 . A A .  6 ILE HG13 1 1 
        8 1833 1 1  6 ILE HG21 H  2.022  6.466   7.113 1.00 . A A .  6 ILE HG21 1 1 
        8 1834 1 1  6 ILE HG22 H  2.046  6.989   5.430 1.00 . A A .  6 ILE HG22 1 1 
        8 1835 1 1  6 ILE HG23 H  2.953  5.560   5.920 1.00 . A A .  6 ILE HG23 1 1 
        8 1836 1 1  6 ILE N    N -0.288  3.976   4.047 1.00 . A A .  6 ILE N    1 1 
        8 1837 1 1  6 ILE O    O  2.917  5.014   3.203 1.00 . A A .  6 ILE O    1 1 
        8 1838 1 1  7 TRP C    C  3.355  1.357   2.797 1.00 . A A .  7 TRP C    1 1 
        8 1839 1 1  7 TRP CA   C  3.614  2.421   3.871 1.00 . A A .  7 TRP CA   1 1 
        8 1840 1 1  7 TRP CB   C  4.231  1.768   5.109 1.00 . A A .  7 TRP CB   1 1 
        8 1841 1 1  7 TRP CD1  C  3.731  3.319   7.047 1.00 . A A .  7 TRP CD1  1 1 
        8 1842 1 1  7 TRP CD2  C  5.822  3.566   6.251 1.00 . A A .  7 TRP CD2  1 1 
        8 1843 1 1  7 TRP CE2  C  5.680  4.489   7.313 1.00 . A A .  7 TRP CE2  1 1 
        8 1844 1 1  7 TRP CE3  C  7.053  3.517   5.575 1.00 . A A .  7 TRP CE3  1 1 
        8 1845 1 1  7 TRP CG   C  4.570  2.836   6.100 1.00 . A A .  7 TRP CG   1 1 
        8 1846 1 1  7 TRP CH2  C  7.942  5.274   7.008 1.00 . A A .  7 TRP CH2  1 1 
        8 1847 1 1  7 TRP CZ2  C  6.725  5.336   7.690 1.00 . A A .  7 TRP CZ2  1 1 
        8 1848 1 1  7 TRP CZ3  C  8.106  4.365   5.951 1.00 . A A .  7 TRP CZ3  1 1 
        8 1849 1 1  7 TRP H    H  1.699  2.605   4.758 1.00 . A A .  7 TRP H    1 1 
        8 1850 1 1  7 TRP HA   H  4.299  3.159   3.503 1.00 . A A .  7 TRP HA   1 1 
        8 1851 1 1  7 TRP HB2  H  3.520  1.079   5.548 1.00 . A A .  7 TRP HB2  1 1 
        8 1852 1 1  7 TRP HB3  H  5.128  1.237   4.831 1.00 . A A .  7 TRP HB3  1 1 
        8 1853 1 1  7 TRP HD1  H  2.717  2.992   7.212 1.00 . A A .  7 TRP HD1  1 1 
        8 1854 1 1  7 TRP HE1  H  4.005  4.813   8.507 1.00 . A A .  7 TRP HE1  1 1 
        8 1855 1 1  7 TRP HE3  H  7.191  2.820   4.761 1.00 . A A .  7 TRP HE3  1 1 
        8 1856 1 1  7 TRP HH2  H  8.757  5.925   7.293 1.00 . A A .  7 TRP HH2  1 1 
        8 1857 1 1  7 TRP HZ2  H  6.592  6.035   8.503 1.00 . A A .  7 TRP HZ2  1 1 
        8 1858 1 1  7 TRP HZ3  H  9.050  4.319   5.426 1.00 . A A .  7 TRP HZ3  1 1 
        8 1859 1 1  7 TRP N    N  2.368  3.088   4.233 1.00 . A A .  7 TRP N    1 1 
        8 1860 1 1  7 TRP NE1  N  4.390  4.302   7.765 1.00 . A A .  7 TRP NE1  1 1 
        8 1861 1 1  7 TRP O    O  2.727  0.339   3.079 1.00 . A A .  7 TRP O    1 1 
        8 1862 1 1  8 PRO C    C  4.316 -0.730   0.683 1.00 . A A .  8 PRO C    1 1 
        8 1863 1 1  8 PRO CA   C  3.571  0.585   0.475 1.00 . A A .  8 PRO CA   1 1 
        8 1864 1 1  8 PRO CB   C  4.061  1.324  -0.777 1.00 . A A .  8 PRO CB   1 1 
        8 1865 1 1  8 PRO CD   C  4.573  2.730   1.102 1.00 . A A .  8 PRO CD   1 1 
        8 1866 1 1  8 PRO CG   C  5.059  2.306  -0.278 1.00 . A A .  8 PRO CG   1 1 
        8 1867 1 1  8 PRO HA   H  2.521  0.384   0.382 1.00 . A A .  8 PRO HA   1 1 
        8 1868 1 1  8 PRO HB2  H  4.520  0.635  -1.466 1.00 . A A .  8 PRO HB2  1 1 
        8 1869 1 1  8 PRO HB3  H  3.243  1.844  -1.254 1.00 . A A .  8 PRO HB3  1 1 
        8 1870 1 1  8 PRO HD2  H  5.414  2.923   1.753 1.00 . A A .  8 PRO HD2  1 1 
        8 1871 1 1  8 PRO HD3  H  3.933  3.595   1.032 1.00 . A A .  8 PRO HD3  1 1 
        8 1872 1 1  8 PRO HG2  H  6.032  1.842  -0.208 1.00 . A A .  8 PRO HG2  1 1 
        8 1873 1 1  8 PRO HG3  H  5.098  3.165  -0.928 1.00 . A A .  8 PRO HG3  1 1 
        8 1874 1 1  8 PRO N    N  3.802  1.564   1.577 1.00 . A A .  8 PRO N    1 1 
        8 1875 1 1  8 PRO O    O  3.928 -1.761   0.132 1.00 . A A .  8 PRO O    1 1 
        8 1876 1 1  9 GLU C    C  5.365 -2.860   2.639 1.00 . A A .  9 GLU C    1 1 
        8 1877 1 1  9 GLU CA   C  6.151 -1.905   1.738 1.00 . A A .  9 GLU CA   1 1 
        8 1878 1 1  9 GLU CB   C  7.485 -1.544   2.397 1.00 . A A .  9 GLU CB   1 1 
        8 1879 1 1  9 GLU CD   C  8.542 -0.552   4.434 1.00 . A A .  9 GLU CD   1 1 
        8 1880 1 1  9 GLU CG   C  7.245 -1.087   3.836 1.00 . A A .  9 GLU CG   1 1 
        8 1881 1 1  9 GLU H    H  5.652  0.146   1.895 1.00 . A A .  9 GLU H    1 1 
        8 1882 1 1  9 GLU HA   H  6.352 -2.400   0.799 1.00 . A A .  9 GLU HA   1 1 
        8 1883 1 1  9 GLU HB2  H  8.129 -2.407   2.398 1.00 . A A .  9 GLU HB2  1 1 
        8 1884 1 1  9 GLU HB3  H  7.955 -0.746   1.843 1.00 . A A .  9 GLU HB3  1 1 
        8 1885 1 1  9 GLU HG2  H  6.494 -0.309   3.847 1.00 . A A .  9 GLU HG2  1 1 
        8 1886 1 1  9 GLU HG3  H  6.902 -1.925   4.422 1.00 . A A .  9 GLU HG3  1 1 
        8 1887 1 1  9 GLU N    N  5.381 -0.698   1.477 1.00 . A A .  9 GLU N    1 1 
        8 1888 1 1  9 GLU O    O  5.642 -4.059   2.675 1.00 . A A .  9 GLU O    1 1 
        8 1889 1 1  9 GLU OE1  O  9.528 -0.515   3.718 1.00 . A A .  9 GLU OE1  1 1 
        8 1890 1 1  9 GLU OE2  O  8.528 -0.189   5.598 1.00 . A A .  9 GLU OE2  1 1 
        8 1891 1 1 10 LEU C    C  2.224 -3.484   3.630 1.00 . A A . 10 LEU C    1 1 
        8 1892 1 1 10 LEU CA   C  3.574 -3.138   4.269 1.00 . A A . 10 LEU CA   1 1 
        8 1893 1 1 10 LEU CB   C  3.338 -2.380   5.579 1.00 . A A . 10 LEU CB   1 1 
        8 1894 1 1 10 LEU CD1  C  4.451 -1.179   7.470 1.00 . A A . 10 LEU CD1  1 1 
        8 1895 1 1 10 LEU CD2  C  5.525 -3.207   6.488 1.00 . A A . 10 LEU CD2  1 1 
        8 1896 1 1 10 LEU CG   C  4.685 -1.963   6.181 1.00 . A A . 10 LEU CG   1 1 
        8 1897 1 1 10 LEU H    H  4.208 -1.360   3.306 1.00 . A A . 10 LEU H    1 1 
        8 1898 1 1 10 LEU HA   H  4.101 -4.054   4.484 1.00 . A A . 10 LEU HA   1 1 
        8 1899 1 1 10 LEU HB2  H  2.743 -1.499   5.383 1.00 . A A . 10 LEU HB2  1 1 
        8 1900 1 1 10 LEU HB3  H  2.818 -3.021   6.277 1.00 . A A . 10 LEU HB3  1 1 
        8 1901 1 1 10 LEU HD11 H  4.010 -0.222   7.233 1.00 . A A . 10 LEU HD11 1 1 
        8 1902 1 1 10 LEU HD12 H  5.394 -1.026   7.974 1.00 . A A . 10 LEU HD12 1 1 
        8 1903 1 1 10 LEU HD13 H  3.785 -1.733   8.115 1.00 . A A . 10 LEU HD13 1 1 
        8 1904 1 1 10 LEU HD21 H  5.864 -3.650   5.563 1.00 . A A . 10 LEU HD21 1 1 
        8 1905 1 1 10 LEU HD22 H  4.923 -3.922   7.032 1.00 . A A . 10 LEU HD22 1 1 
        8 1906 1 1 10 LEU HD23 H  6.378 -2.926   7.087 1.00 . A A . 10 LEU HD23 1 1 
        8 1907 1 1 10 LEU HG   H  5.211 -1.339   5.476 1.00 . A A . 10 LEU HG   1 1 
        8 1908 1 1 10 LEU N    N  4.388 -2.321   3.370 1.00 . A A . 10 LEU N    1 1 
        8 1909 1 1 10 LEU O    O  1.420 -4.207   4.221 1.00 . A A . 10 LEU O    1 1 
        8 1910 1 1 11 CYS C    C  1.008 -3.730   0.299 1.00 . A A . 11 CYS C    1 1 
        8 1911 1 1 11 CYS CA   C  0.731 -3.242   1.717 1.00 . A A . 11 CYS CA   1 1 
        8 1912 1 1 11 CYS CB   C -0.125 -1.977   1.667 1.00 . A A . 11 CYS CB   1 1 
        8 1913 1 1 11 CYS H    H  2.654 -2.408   1.992 1.00 . A A . 11 CYS H    1 1 
        8 1914 1 1 11 CYS HA   H  0.184 -4.006   2.248 1.00 . A A . 11 CYS HA   1 1 
        8 1915 1 1 11 CYS HB2  H  0.463 -1.161   1.271 1.00 . A A . 11 CYS HB2  1 1 
        8 1916 1 1 11 CYS HB3  H -0.975 -2.144   1.029 1.00 . A A . 11 CYS HB3  1 1 
        8 1917 1 1 11 CYS N    N  1.982 -2.973   2.421 1.00 . A A . 11 CYS N    1 1 
        8 1918 1 1 11 CYS O    O  0.701 -3.051  -0.681 1.00 . A A . 11 CYS O    1 1 
        8 1919 1 1 11 CYS SG   S -0.691 -1.558   3.332 1.00 . A A . 11 CYS SG   1 1 
        8 1920 1 1 12 PRO C    C  0.642 -5.927  -1.895 1.00 . A A . 12 PRO C    1 1 
        8 1921 1 1 12 PRO CA   C  1.901 -5.522  -1.130 1.00 . A A . 12 PRO CA   1 1 
        8 1922 1 1 12 PRO CB   C  2.734 -6.747  -0.747 1.00 . A A . 12 PRO CB   1 1 
        8 1923 1 1 12 PRO CD   C  1.954 -5.763   1.309 1.00 . A A . 12 PRO CD   1 1 
        8 1924 1 1 12 PRO CG   C  2.302 -7.089   0.637 1.00 . A A . 12 PRO CG   1 1 
        8 1925 1 1 12 PRO HA   H  2.501 -4.849  -1.720 1.00 . A A . 12 PRO HA   1 1 
        8 1926 1 1 12 PRO HB2  H  2.527 -7.566  -1.424 1.00 . A A . 12 PRO HB2  1 1 
        8 1927 1 1 12 PRO HB3  H  3.786 -6.504  -0.758 1.00 . A A . 12 PRO HB3  1 1 
        8 1928 1 1 12 PRO HD2  H  1.125 -5.887   1.991 1.00 . A A . 12 PRO HD2  1 1 
        8 1929 1 1 12 PRO HD3  H  2.814 -5.355   1.816 1.00 . A A . 12 PRO HD3  1 1 
        8 1930 1 1 12 PRO HG2  H  1.433 -7.735   0.604 1.00 . A A . 12 PRO HG2  1 1 
        8 1931 1 1 12 PRO HG3  H  3.107 -7.567   1.172 1.00 . A A . 12 PRO HG3  1 1 
        8 1932 1 1 12 PRO N    N  1.573 -4.898   0.185 1.00 . A A . 12 PRO N    1 1 
        8 1933 1 1 12 PRO O    O  0.663 -6.078  -3.116 1.00 . A A . 12 PRO O    1 1 
        8 1934 1 1 13 TRP C    C -2.422 -5.294  -2.417 1.00 . A A . 13 TRP C    1 1 
        8 1935 1 1 13 TRP CA   C -1.728 -6.486  -1.755 1.00 . A A . 13 TRP CA   1 1 
        8 1936 1 1 13 TRP CB   C -2.652 -7.111  -0.699 1.00 . A A . 13 TRP CB   1 1 
        8 1937 1 1 13 TRP CD1  C -3.334 -5.178   0.785 1.00 . A A . 13 TRP CD1  1 1 
        8 1938 1 1 13 TRP CD2  C -1.850 -6.546   1.774 1.00 . A A . 13 TRP CD2  1 1 
        8 1939 1 1 13 TRP CE2  C -2.130 -5.516   2.701 1.00 . A A . 13 TRP CE2  1 1 
        8 1940 1 1 13 TRP CE3  C -0.940 -7.551   2.153 1.00 . A A . 13 TRP CE3  1 1 
        8 1941 1 1 13 TRP CG   C -2.620 -6.302   0.560 1.00 . A A . 13 TRP CG   1 1 
        8 1942 1 1 13 TRP CH2  C -0.628 -6.487   4.322 1.00 . A A . 13 TRP CH2  1 1 
        8 1943 1 1 13 TRP CZ2  C -1.529 -5.481   3.962 1.00 . A A . 13 TRP CZ2  1 1 
        8 1944 1 1 13 TRP CZ3  C -0.335 -7.521   3.421 1.00 . A A . 13 TRP CZ3  1 1 
        8 1945 1 1 13 TRP H    H -0.394 -5.963  -0.192 1.00 . A A . 13 TRP H    1 1 
        8 1946 1 1 13 TRP HA   H -1.532 -7.228  -2.516 1.00 . A A . 13 TRP HA   1 1 
        8 1947 1 1 13 TRP HB2  H -3.661 -7.137  -1.079 1.00 . A A . 13 TRP HB2  1 1 
        8 1948 1 1 13 TRP HB3  H -2.322 -8.118  -0.488 1.00 . A A . 13 TRP HB3  1 1 
        8 1949 1 1 13 TRP HD1  H -4.011 -4.717   0.086 1.00 . A A . 13 TRP HD1  1 1 
        8 1950 1 1 13 TRP HE1  H -3.414 -3.895   2.453 1.00 . A A . 13 TRP HE1  1 1 
        8 1951 1 1 13 TRP HE3  H -0.708 -8.350   1.466 1.00 . A A . 13 TRP HE3  1 1 
        8 1952 1 1 13 TRP HH2  H -0.157 -6.469   5.294 1.00 . A A . 13 TRP HH2  1 1 
        8 1953 1 1 13 TRP HZ2  H -1.758 -4.683   4.652 1.00 . A A . 13 TRP HZ2  1 1 
        8 1954 1 1 13 TRP HZ3  H  0.363 -8.297   3.701 1.00 . A A . 13 TRP HZ3  1 1 
        8 1955 1 1 13 TRP N    N -0.449 -6.100  -1.158 1.00 . A A . 13 TRP N    1 1 
        8 1956 1 1 13 TRP NE1  N -3.036 -4.703   2.049 1.00 . A A . 13 TRP NE1  1 1 
        8 1957 1 1 13 TRP O    O -3.517 -5.436  -2.963 1.00 . A A . 13 TRP O    1 1 
        8 1958 1 1 14 ILE C    C -1.592 -2.588  -4.265 1.00 . A A . 14 ILE C    1 1 
        8 1959 1 1 14 ILE CA   C -2.363 -2.933  -2.994 1.00 . A A . 14 ILE CA   1 1 
        8 1960 1 1 14 ILE CB   C -2.281 -1.753  -2.024 1.00 . A A . 14 ILE CB   1 1 
        8 1961 1 1 14 ILE CD1  C -4.425 -2.395  -0.856 1.00 . A A . 14 ILE CD1  1 1 
        8 1962 1 1 14 ILE CG1  C -2.927 -2.120  -0.683 1.00 . A A . 14 ILE CG1  1 1 
        8 1963 1 1 14 ILE CG2  C -3.001 -0.544  -2.625 1.00 . A A . 14 ILE CG2  1 1 
        8 1964 1 1 14 ILE H    H -0.914 -4.060  -1.939 1.00 . A A . 14 ILE H    1 1 
        8 1965 1 1 14 ILE HA   H -3.394 -3.121  -3.247 1.00 . A A . 14 ILE HA   1 1 
        8 1966 1 1 14 ILE HB   H -1.250 -1.503  -1.862 1.00 . A A . 14 ILE HB   1 1 
        8 1967 1 1 14 ILE HD11 H -4.925 -1.494  -1.177 1.00 . A A . 14 ILE HD11 1 1 
        8 1968 1 1 14 ILE HD12 H -4.841 -2.718   0.085 1.00 . A A . 14 ILE HD12 1 1 
        8 1969 1 1 14 ILE HD13 H -4.571 -3.169  -1.590 1.00 . A A . 14 ILE HD13 1 1 
        8 1970 1 1 14 ILE HG12 H -2.444 -3.005  -0.297 1.00 . A A . 14 ILE HG12 1 1 
        8 1971 1 1 14 ILE HG13 H -2.786 -1.309   0.016 1.00 . A A . 14 ILE HG13 1 1 
        8 1972 1 1 14 ILE HG21 H -3.112  0.218  -1.868 1.00 . A A . 14 ILE HG21 1 1 
        8 1973 1 1 14 ILE HG22 H -3.974 -0.845  -2.979 1.00 . A A . 14 ILE HG22 1 1 
        8 1974 1 1 14 ILE HG23 H -2.425 -0.152  -3.447 1.00 . A A . 14 ILE HG23 1 1 
        8 1975 1 1 14 ILE N    N -1.785 -4.125  -2.379 1.00 . A A . 14 ILE N    1 1 
        8 1976 1 1 14 ILE O    O -0.390 -2.331  -4.220 1.00 . A A . 14 ILE O    1 1 
        8 1977 1 1 15 ARG C    C -1.147 -0.831  -6.688 1.00 . A A . 15 ARG C    1 1 
        8 1978 1 1 15 ARG CA   C -1.660 -2.269  -6.673 1.00 . A A . 15 ARG CA   1 1 
        8 1979 1 1 15 ARG CB   C -2.676 -2.468  -7.802 1.00 . A A . 15 ARG CB   1 1 
        8 1980 1 1 15 ARG CD   C -4.842 -1.664  -8.759 1.00 . A A . 15 ARG CD   1 1 
        8 1981 1 1 15 ARG CG   C -3.783 -1.417  -7.688 1.00 . A A . 15 ARG CG   1 1 
        8 1982 1 1 15 ARG CZ   C -4.959 -1.762 -11.195 1.00 . A A . 15 ARG CZ   1 1 
        8 1983 1 1 15 ARG H    H -3.247 -2.796  -5.370 1.00 . A A . 15 ARG H    1 1 
        8 1984 1 1 15 ARG HA   H -0.829 -2.939  -6.831 1.00 . A A . 15 ARG HA   1 1 
        8 1985 1 1 15 ARG HB2  H -2.177 -2.365  -8.756 1.00 . A A . 15 ARG HB2  1 1 
        8 1986 1 1 15 ARG HB3  H -3.109 -3.454  -7.726 1.00 . A A . 15 ARG HB3  1 1 
        8 1987 1 1 15 ARG HD2  H -5.221 -2.669  -8.662 1.00 . A A . 15 ARG HD2  1 1 
        8 1988 1 1 15 ARG HD3  H -5.653 -0.962  -8.626 1.00 . A A . 15 ARG HD3  1 1 
        8 1989 1 1 15 ARG HE   H -3.342 -1.174 -10.164 1.00 . A A . 15 ARG HE   1 1 
        8 1990 1 1 15 ARG HG2  H -4.237 -1.478  -6.712 1.00 . A A . 15 ARG HG2  1 1 
        8 1991 1 1 15 ARG HG3  H -3.362 -0.433  -7.828 1.00 . A A . 15 ARG HG3  1 1 
        8 1992 1 1 15 ARG HH11 H -6.635 -2.324 -10.236 1.00 . A A . 15 ARG HH11 1 1 
        8 1993 1 1 15 ARG HH12 H -6.701 -2.389 -11.963 1.00 . A A . 15 ARG HH12 1 1 
        8 1994 1 1 15 ARG HH21 H -3.459 -1.265 -12.425 1.00 . A A . 15 ARG HH21 1 1 
        8 1995 1 1 15 ARG HH22 H -4.916 -1.794 -13.196 1.00 . A A . 15 ARG HH22 1 1 
        8 1996 1 1 15 ARG N    N -2.292 -2.581  -5.395 1.00 . A A . 15 ARG N    1 1 
        8 1997 1 1 15 ARG NE   N -4.265 -1.493 -10.086 1.00 . A A . 15 ARG NE   1 1 
        8 1998 1 1 15 ARG NH1  N -6.196 -2.192 -11.123 1.00 . A A . 15 ARG NH1  1 1 
        8 1999 1 1 15 ARG NH2  N -4.400 -1.593 -12.362 1.00 . A A . 15 ARG NH2  1 1 
        8 2000 1 1 15 ARG O    O -0.140 -0.525  -7.329 1.00 . A A . 15 ARG O    1 1 
        8 2001 1 1 16 SER C    C -0.091  1.608  -5.244 1.00 . A A . 16 SER C    1 1 
        8 2002 1 1 16 SER CA   C -1.456  1.450  -5.915 1.00 . A A . 16 SER CA   1 1 
        8 2003 1 1 16 SER CB   C -2.506  2.251  -5.147 1.00 . A A . 16 SER CB   1 1 
        8 2004 1 1 16 SER H    H -2.640 -0.254  -5.487 1.00 . A A . 16 SER H    1 1 
        8 2005 1 1 16 SER HA   H -1.395  1.837  -6.920 1.00 . A A . 16 SER HA   1 1 
        8 2006 1 1 16 SER HB2  H -3.462  2.159  -5.638 1.00 . A A . 16 SER HB2  1 1 
        8 2007 1 1 16 SER HB3  H -2.584  1.868  -4.139 1.00 . A A . 16 SER HB3  1 1 
        8 2008 1 1 16 SER HG   H -2.584  4.069  -5.830 1.00 . A A . 16 SER HG   1 1 
        8 2009 1 1 16 SER N    N -1.846  0.047  -5.978 1.00 . A A . 16 SER N    1 1 
        8 2010 1 1 16 SER O    O  0.752  2.377  -5.700 1.00 . A A . 16 SER O    1 1 
        8 2011 1 1 16 SER OG   O -2.120  3.617  -5.122 1.00 . A A . 16 SER OG   1 1 
        8 2012 1 1 17 CYS C    C  2.452  0.156  -4.139 1.00 . A A . 17 CYS C    1 1 
        8 2013 1 1 17 CYS CA   C  1.365  0.935  -3.410 1.00 . A A . 17 CYS CA   1 1 
        8 2014 1 1 17 CYS CB   C  1.161  0.347  -2.014 1.00 . A A . 17 CYS CB   1 1 
        8 2015 1 1 17 CYS H    H -0.605  0.286  -3.837 1.00 . A A . 17 CYS H    1 1 
        8 2016 1 1 17 CYS HA   H  1.673  1.966  -3.310 1.00 . A A . 17 CYS HA   1 1 
        8 2017 1 1 17 CYS HB2  H  0.403 -0.413  -2.058 1.00 . A A . 17 CYS HB2  1 1 
        8 2018 1 1 17 CYS HB3  H  2.081 -0.089  -1.664 1.00 . A A . 17 CYS HB3  1 1 
        8 2019 1 1 17 CYS N    N  0.108  0.876  -4.151 1.00 . A A . 17 CYS N    1 1 
        8 2020 1 1 17 CYS O    O  3.630  0.509  -4.067 1.00 . A A . 17 CYS O    1 1 
        8 2021 1 1 17 CYS SG   S  0.636  1.652  -0.874 1.00 . A A . 17 CYS SG   1 1 
        8 2022 1 1 18 NH2 HN1  H  1.184 -1.171  -4.900 1.00 . A A . 18 NH2 HN1  1 1 
        8 2023 1 1 18 NH2 HN2  H  2.819 -1.400  -5.319 1.00 . A A . 18 NH2 HN2  1 1 
        8 2024 1 1 18 NH2 N    N  2.126 -0.892  -4.845 1.00 . A A . 18 NH2 N    1 1 
        9 2025 1 1  1 ACE C    C -3.039  6.148  -6.478 1.00 . A A .  1 ACE C    1 1 
        9 2026 1 1  1 ACE CH3  C -2.206  5.781  -7.702 1.00 . A A .  1 ACE CH3  1 1 
        9 2027 1 1  1 ACE H1   H -2.837  5.787  -8.580 1.00 . A A .  1 ACE H1   1 1 
        9 2028 1 1  1 ACE H2   H -1.785  4.796  -7.569 1.00 . A A .  1 ACE H2   1 1 
        9 2029 1 1  1 ACE H3   H -1.411  6.499  -7.825 1.00 . A A .  1 ACE H3   1 1 
        9 2030 1 1  1 ACE O    O -4.155  5.656  -6.307 1.00 . A A .  1 ACE O    1 1 
        9 2031 1 1  2 GLY C    C -3.417  6.252  -3.492 1.00 . A A .  2 GLY C    1 1 
        9 2032 1 1  2 GLY CA   C -3.209  7.434  -4.428 1.00 . A A .  2 GLY CA   1 1 
        9 2033 1 1  2 GLY H    H -1.601  7.380  -5.811 1.00 . A A .  2 GLY H    1 1 
        9 2034 1 1  2 GLY HA2  H -2.636  8.198  -3.917 1.00 . A A .  2 GLY HA2  1 1 
        9 2035 1 1  2 GLY HA3  H -4.171  7.836  -4.707 1.00 . A A .  2 GLY HA3  1 1 
        9 2036 1 1  2 GLY N    N -2.493  7.016  -5.628 1.00 . A A .  2 GLY N    1 1 
        9 2037 1 1  2 GLY O    O -4.507  6.057  -2.956 1.00 . A A .  2 GLY O    1 1 
        9 2038 1 1  3 CYS C    C -2.978  4.642  -1.068 1.00 . A A .  3 CYS C    1 1 
        9 2039 1 1  3 CYS CA   C -2.470  4.270  -2.473 1.00 . A A .  3 CYS CA   1 1 
        9 2040 1 1  3 CYS CB   C -1.102  3.604  -2.352 1.00 . A A .  3 CYS CB   1 1 
        9 2041 1 1  3 CYS H    H -1.537  5.644  -3.791 1.00 . A A .  3 CYS H    1 1 
        9 2042 1 1  3 CYS HA   H -3.144  3.578  -2.935 1.00 . A A .  3 CYS HA   1 1 
        9 2043 1 1  3 CYS HB2  H -0.700  3.415  -3.338 1.00 . A A .  3 CYS HB2  1 1 
        9 2044 1 1  3 CYS HB3  H -0.432  4.249  -1.804 1.00 . A A .  3 CYS HB3  1 1 
        9 2045 1 1  3 CYS N    N -2.376  5.450  -3.323 1.00 . A A .  3 CYS N    1 1 
        9 2046 1 1  3 CYS O    O -2.449  5.562  -0.444 1.00 . A A .  3 CYS O    1 1 
        9 2047 1 1  3 CYS SG   S -1.290  2.041  -1.470 1.00 . A A .  3 CYS SG   1 1 
        9 2048 1 1  4 PRO C    C -3.587  3.881   1.928 1.00 . A A .  4 PRO C    1 1 
        9 2049 1 1  4 PRO CA   C -4.551  4.248   0.800 1.00 . A A .  4 PRO CA   1 1 
        9 2050 1 1  4 PRO CB   C -5.824  3.398   0.862 1.00 . A A .  4 PRO CB   1 1 
        9 2051 1 1  4 PRO CD   C -4.700  2.832  -1.202 1.00 . A A .  4 PRO CD   1 1 
        9 2052 1 1  4 PRO CG   C -5.606  2.281  -0.101 1.00 . A A .  4 PRO CG   1 1 
        9 2053 1 1  4 PRO HA   H -4.817  5.290   0.870 1.00 . A A .  4 PRO HA   1 1 
        9 2054 1 1  4 PRO HB2  H -5.964  3.008   1.862 1.00 . A A .  4 PRO HB2  1 1 
        9 2055 1 1  4 PRO HB3  H -6.681  3.982   0.563 1.00 . A A .  4 PRO HB3  1 1 
        9 2056 1 1  4 PRO HD2  H -4.003  2.073  -1.525 1.00 . A A .  4 PRO HD2  1 1 
        9 2057 1 1  4 PRO HD3  H -5.289  3.189  -2.034 1.00 . A A .  4 PRO HD3  1 1 
        9 2058 1 1  4 PRO HG2  H -5.127  1.449   0.397 1.00 . A A .  4 PRO HG2  1 1 
        9 2059 1 1  4 PRO HG3  H -6.547  1.971  -0.528 1.00 . A A .  4 PRO HG3  1 1 
        9 2060 1 1  4 PRO N    N -3.988  3.954  -0.557 1.00 . A A .  4 PRO N    1 1 
        9 2061 1 1  4 PRO O    O -3.680  4.416   3.034 1.00 . A A .  4 PRO O    1 1 
        9 2062 1 1  5 CYS C    C -0.553  3.547   2.768 1.00 . A A .  5 CYS C    1 1 
        9 2063 1 1  5 CYS CA   C -1.692  2.542   2.646 1.00 . A A .  5 CYS CA   1 1 
        9 2064 1 1  5 CYS CB   C -1.116  1.178   2.272 1.00 . A A .  5 CYS CB   1 1 
        9 2065 1 1  5 CYS H    H -2.636  2.575   0.748 1.00 . A A .  5 CYS H    1 1 
        9 2066 1 1  5 CYS HA   H -2.186  2.460   3.602 1.00 . A A .  5 CYS HA   1 1 
        9 2067 1 1  5 CYS HB2  H -1.164  1.050   1.200 1.00 . A A .  5 CYS HB2  1 1 
        9 2068 1 1  5 CYS HB3  H -0.086  1.124   2.596 1.00 . A A .  5 CYS HB3  1 1 
        9 2069 1 1  5 CYS N    N -2.664  2.969   1.645 1.00 . A A .  5 CYS N    1 1 
        9 2070 1 1  5 CYS O    O  0.064  3.925   1.771 1.00 . A A .  5 CYS O    1 1 
        9 2071 1 1  5 CYS SG   S -2.071 -0.130   3.075 1.00 . A A .  5 CYS SG   1 1 
        9 2072 1 1  6 ILE C    C  2.140  4.327   3.832 1.00 . A A .  6 ILE C    1 1 
        9 2073 1 1  6 ILE CA   C  0.799  4.924   4.241 1.00 . A A .  6 ILE CA   1 1 
        9 2074 1 1  6 ILE CB   C  0.836  5.301   5.719 1.00 . A A .  6 ILE CB   1 1 
        9 2075 1 1  6 ILE CD1  C -0.531  6.244   7.583 1.00 . A A .  6 ILE CD1  1 1 
        9 2076 1 1  6 ILE CG1  C -0.432  6.081   6.066 1.00 . A A .  6 ILE CG1  1 1 
        9 2077 1 1  6 ILE CG2  C  2.063  6.176   5.988 1.00 . A A .  6 ILE CG2  1 1 
        9 2078 1 1  6 ILE H    H -0.797  3.629   4.752 1.00 . A A .  6 ILE H    1 1 
        9 2079 1 1  6 ILE HA   H  0.619  5.813   3.658 1.00 . A A .  6 ILE HA   1 1 
        9 2080 1 1  6 ILE HB   H  0.890  4.405   6.320 1.00 . A A .  6 ILE HB   1 1 
        9 2081 1 1  6 ILE HD11 H  0.397  6.638   7.965 1.00 . A A .  6 ILE HD11 1 1 
        9 2082 1 1  6 ILE HD12 H -0.727  5.281   8.036 1.00 . A A .  6 ILE HD12 1 1 
        9 2083 1 1  6 ILE HD13 H -1.338  6.922   7.819 1.00 . A A .  6 ILE HD13 1 1 
        9 2084 1 1  6 ILE HG12 H -0.393  7.054   5.598 1.00 . A A .  6 ILE HG12 1 1 
        9 2085 1 1  6 ILE HG13 H -1.294  5.539   5.705 1.00 . A A .  6 ILE HG13 1 1 
        9 2086 1 1  6 ILE HG21 H  2.958  5.579   5.893 1.00 . A A .  6 ILE HG21 1 1 
        9 2087 1 1  6 ILE HG22 H  2.003  6.582   6.985 1.00 . A A .  6 ILE HG22 1 1 
        9 2088 1 1  6 ILE HG23 H  2.092  6.984   5.271 1.00 . A A .  6 ILE HG23 1 1 
        9 2089 1 1  6 ILE N    N -0.275  3.970   3.997 1.00 . A A .  6 ILE N    1 1 
        9 2090 1 1  6 ILE O    O  2.942  4.980   3.170 1.00 . A A .  6 ILE O    1 1 
        9 2091 1 1  7 TRP C    C  3.358  1.332   2.812 1.00 . A A .  7 TRP C    1 1 
        9 2092 1 1  7 TRP CA   C  3.620  2.407   3.879 1.00 . A A .  7 TRP CA   1 1 
        9 2093 1 1  7 TRP CB   C  4.234  1.769   5.124 1.00 . A A .  7 TRP CB   1 1 
        9 2094 1 1  7 TRP CD1  C  3.631  3.300   7.037 1.00 . A A .  7 TRP CD1  1 1 
        9 2095 1 1  7 TRP CD2  C  5.746  3.602   6.328 1.00 . A A .  7 TRP CD2  1 1 
        9 2096 1 1  7 TRP CE2  C  5.538  4.513   7.389 1.00 . A A .  7 TRP CE2  1 1 
        9 2097 1 1  7 TRP CE3  C  7.009  3.589   5.702 1.00 . A A .  7 TRP CE3  1 1 
        9 2098 1 1  7 TRP CG   C  4.518  2.841   6.124 1.00 . A A .  7 TRP CG   1 1 
        9 2099 1 1  7 TRP CH2  C  7.790  5.359   7.184 1.00 . A A .  7 TRP CH2  1 1 
        9 2100 1 1  7 TRP CZ2  C  6.543  5.383   7.814 1.00 . A A .  7 TRP CZ2  1 1 
        9 2101 1 1  7 TRP CZ3  C  8.023  4.464   6.130 1.00 . A A .  7 TRP CZ3  1 1 
        9 2102 1 1  7 TRP H    H  1.695  2.600   4.747 1.00 . A A .  7 TRP H    1 1 
        9 2103 1 1  7 TRP HA   H  4.307  3.140   3.505 1.00 . A A .  7 TRP HA   1 1 
        9 2104 1 1  7 TRP HB2  H  3.541  1.056   5.545 1.00 . A A .  7 TRP HB2  1 1 
        9 2105 1 1  7 TRP HB3  H  5.157  1.268   4.861 1.00 . A A .  7 TRP HB3  1 1 
        9 2106 1 1  7 TRP HD1  H  2.617  2.949   7.159 1.00 . A A .  7 TRP HD1  1 1 
        9 2107 1 1  7 TRP HE1  H  3.807  4.789   8.515 1.00 . A A .  7 TRP HE1  1 1 
        9 2108 1 1  7 TRP HE3  H  7.200  2.903   4.889 1.00 . A A .  7 TRP HE3  1 1 
        9 2109 1 1  7 TRP HH2  H  8.572  6.028   7.508 1.00 . A A .  7 TRP HH2  1 1 
        9 2110 1 1  7 TRP HZ2  H  6.359  6.069   8.629 1.00 . A A .  7 TRP HZ2  1 1 
        9 2111 1 1  7 TRP HZ3  H  8.988  4.448   5.644 1.00 . A A .  7 TRP HZ3  1 1 
        9 2112 1 1  7 TRP N    N  2.373  3.078   4.224 1.00 . A A .  7 TRP N    1 1 
        9 2113 1 1  7 TRP NE1  N  4.234  4.293   7.786 1.00 . A A .  7 TRP NE1  1 1 
        9 2114 1 1  7 TRP O    O  2.749  0.304   3.108 1.00 . A A .  7 TRP O    1 1 
        9 2115 1 1  8 PRO C    C  4.309 -0.744   0.677 1.00 . A A .  8 PRO C    1 1 
        9 2116 1 1  8 PRO CA   C  3.550  0.568   0.475 1.00 . A A .  8 PRO CA   1 1 
        9 2117 1 1  8 PRO CB   C  4.019  1.319  -0.781 1.00 . A A .  8 PRO CB   1 1 
        9 2118 1 1  8 PRO CD   C  4.514  2.735   1.101 1.00 . A A .  8 PRO CD   1 1 
        9 2119 1 1  8 PRO CG   C  4.985  2.342  -0.295 1.00 . A A .  8 PRO CG   1 1 
        9 2120 1 1  8 PRO HA   H  2.499  0.356   0.388 1.00 . A A .  8 PRO HA   1 1 
        9 2121 1 1  8 PRO HB2  H  4.502  0.641  -1.468 1.00 . A A .  8 PRO HB2  1 1 
        9 2122 1 1  8 PRO HB3  H  3.183  1.805  -1.261 1.00 . A A .  8 PRO HB3  1 1 
        9 2123 1 1  8 PRO HD2  H  5.365  2.943   1.736 1.00 . A A .  8 PRO HD2  1 1 
        9 2124 1 1  8 PRO HD3  H  3.856  3.590   1.054 1.00 . A A .  8 PRO HD3  1 1 
        9 2125 1 1  8 PRO HG2  H  5.982  1.926  -0.255 1.00 . A A .  8 PRO HG2  1 1 
        9 2126 1 1  8 PRO HG3  H  4.966  3.206  -0.939 1.00 . A A .  8 PRO HG3  1 1 
        9 2127 1 1  8 PRO N    N  3.779  1.548   1.580 1.00 . A A .  8 PRO N    1 1 
        9 2128 1 1  8 PRO O    O  3.931 -1.780   0.127 1.00 . A A .  8 PRO O    1 1 
        9 2129 1 1  9 GLU C    C  5.362 -2.847   2.665 1.00 . A A .  9 GLU C    1 1 
        9 2130 1 1  9 GLU CA   C  6.139 -1.903   1.741 1.00 . A A .  9 GLU CA   1 1 
        9 2131 1 1  9 GLU CB   C  7.471 -1.519   2.380 1.00 . A A .  9 GLU CB   1 1 
        9 2132 1 1  9 GLU CD   C  8.521 -0.448   4.377 1.00 . A A .  9 GLU CD   1 1 
        9 2133 1 1  9 GLU CG   C  7.231 -1.018   3.802 1.00 . A A .  9 GLU CG   1 1 
        9 2134 1 1  9 GLU H    H  5.621  0.141   1.897 1.00 . A A .  9 GLU H    1 1 
        9 2135 1 1  9 GLU HA   H  6.332 -2.410   0.809 1.00 . A A .  9 GLU HA   1 1 
        9 2136 1 1  9 GLU HB2  H  8.120 -2.379   2.403 1.00 . A A .  9 GLU HB2  1 1 
        9 2137 1 1  9 GLU HB3  H  7.931 -0.734   1.799 1.00 . A A .  9 GLU HB3  1 1 
        9 2138 1 1  9 GLU HG2  H  6.470 -0.252   3.791 1.00 . A A .  9 GLU HG2  1 1 
        9 2139 1 1  9 GLU HG3  H  6.903 -1.843   4.417 1.00 . A A .  9 GLU HG3  1 1 
        9 2140 1 1  9 GLU N    N  5.364 -0.703   1.474 1.00 . A A .  9 GLU N    1 1 
        9 2141 1 1  9 GLU O    O  5.649 -4.043   2.728 1.00 . A A .  9 GLU O    1 1 
        9 2142 1 1  9 GLU OE1  O  9.521 -0.476   3.678 1.00 . A A .  9 GLU OE1  1 1 
        9 2143 1 1  9 GLU OE2  O  8.491  0.012   5.507 1.00 . A A .  9 GLU OE2  1 1 
        9 2144 1 1 10 LEU C    C  2.221 -3.476   3.649 1.00 . A A . 10 LEU C    1 1 
        9 2145 1 1 10 LEU CA   C  3.565 -3.106   4.289 1.00 . A A . 10 LEU CA   1 1 
        9 2146 1 1 10 LEU CB   C  3.316 -2.319   5.581 1.00 . A A . 10 LEU CB   1 1 
        9 2147 1 1 10 LEU CD1  C  4.405 -1.091   7.468 1.00 . A A . 10 LEU CD1  1 1 
        9 2148 1 1 10 LEU CD2  C  5.449 -3.182   6.581 1.00 . A A . 10 LEU CD2  1 1 
        9 2149 1 1 10 LEU CG   C  4.656 -1.924   6.209 1.00 . A A . 10 LEU CG   1 1 
        9 2150 1 1 10 LEU H    H  4.187 -1.346   3.290 1.00 . A A . 10 LEU H    1 1 
        9 2151 1 1 10 LEU HA   H  4.096 -4.014   4.528 1.00 . A A . 10 LEU HA   1 1 
        9 2152 1 1 10 LEU HB2  H  2.749 -1.427   5.351 1.00 . A A . 10 LEU HB2  1 1 
        9 2153 1 1 10 LEU HB3  H  2.760 -2.932   6.275 1.00 . A A . 10 LEU HB3  1 1 
        9 2154 1 1 10 LEU HD11 H  5.350 -0.792   7.896 1.00 . A A . 10 LEU HD11 1 1 
        9 2155 1 1 10 LEU HD12 H  3.855 -1.680   8.186 1.00 . A A . 10 LEU HD12 1 1 
        9 2156 1 1 10 LEU HD13 H  3.833 -0.212   7.209 1.00 . A A . 10 LEU HD13 1 1 
        9 2157 1 1 10 LEU HD21 H  5.835 -3.642   5.683 1.00 . A A . 10 LEU HD21 1 1 
        9 2158 1 1 10 LEU HD22 H  4.801 -3.879   7.090 1.00 . A A . 10 LEU HD22 1 1 
        9 2159 1 1 10 LEU HD23 H  6.270 -2.914   7.228 1.00 . A A . 10 LEU HD23 1 1 
        9 2160 1 1 10 LEU HG   H  5.220 -1.337   5.503 1.00 . A A . 10 LEU HG   1 1 
        9 2161 1 1 10 LEU N    N  4.375 -2.302   3.378 1.00 . A A . 10 LEU N    1 1 
        9 2162 1 1 10 LEU O    O  1.424 -4.203   4.241 1.00 . A A . 10 LEU O    1 1 
        9 2163 1 1 11 CYS C    C  1.009 -3.731   0.311 1.00 . A A . 11 CYS C    1 1 
        9 2164 1 1 11 CYS CA   C  0.729 -3.255   1.736 1.00 . A A . 11 CYS CA   1 1 
        9 2165 1 1 11 CYS CB   C -0.141 -1.998   1.699 1.00 . A A . 11 CYS CB   1 1 
        9 2166 1 1 11 CYS H    H  2.639 -2.396   2.012 1.00 . A A . 11 CYS H    1 1 
        9 2167 1 1 11 CYS HA   H  0.194 -4.028   2.267 1.00 . A A . 11 CYS HA   1 1 
        9 2168 1 1 11 CYS HB2  H  0.440 -1.173   1.313 1.00 . A A . 11 CYS HB2  1 1 
        9 2169 1 1 11 CYS HB3  H -0.993 -2.165   1.060 1.00 . A A . 11 CYS HB3  1 1 
        9 2170 1 1 11 CYS N    N  1.975 -2.971   2.441 1.00 . A A . 11 CYS N    1 1 
        9 2171 1 1 11 CYS O    O  0.698 -3.044  -0.661 1.00 . A A . 11 CYS O    1 1 
        9 2172 1 1 11 CYS SG   S -0.708 -1.594   3.370 1.00 . A A . 11 CYS SG   1 1 
        9 2173 1 1 12 PRO C    C  0.666 -5.914  -1.918 1.00 . A A . 12 PRO C    1 1 
        9 2174 1 1 12 PRO CA   C  1.917 -5.503  -1.141 1.00 . A A . 12 PRO CA   1 1 
        9 2175 1 1 12 PRO CB   C  2.759 -6.726  -0.773 1.00 . A A . 12 PRO CB   1 1 
        9 2176 1 1 12 PRO CD   C  1.972 -5.770   1.294 1.00 . A A . 12 PRO CD   1 1 
        9 2177 1 1 12 PRO CG   C  2.325 -7.086   0.607 1.00 . A A . 12 PRO CG   1 1 
        9 2178 1 1 12 PRO HA   H  2.512 -4.821  -1.722 1.00 . A A . 12 PRO HA   1 1 
        9 2179 1 1 12 PRO HB2  H  2.559 -7.540  -1.456 1.00 . A A . 12 PRO HB2  1 1 
        9 2180 1 1 12 PRO HB3  H  3.808 -6.476  -0.775 1.00 . A A . 12 PRO HB3  1 1 
        9 2181 1 1 12 PRO HD2  H  1.142 -5.905   1.979 1.00 . A A . 12 PRO HD2  1 1 
        9 2182 1 1 12 PRO HD3  H  2.830 -5.361   1.805 1.00 . A A . 12 PRO HD3  1 1 
        9 2183 1 1 12 PRO HG2  H  1.458 -7.735   0.567 1.00 . A A . 12 PRO HG2  1 1 
        9 2184 1 1 12 PRO HG3  H  3.130 -7.569   1.141 1.00 . A A . 12 PRO HG3  1 1 
        9 2185 1 1 12 PRO N    N  1.582 -4.896   0.183 1.00 . A A . 12 PRO N    1 1 
        9 2186 1 1 12 PRO O    O  0.703 -6.072  -3.139 1.00 . A A . 12 PRO O    1 1 
        9 2187 1 1 13 TRP C    C -2.404 -5.262  -2.446 1.00 . A A . 13 TRP C    1 1 
        9 2188 1 1 13 TRP CA   C -1.701 -6.467  -1.811 1.00 . A A . 13 TRP CA   1 1 
        9 2189 1 1 13 TRP CB   C -2.628 -7.131  -0.780 1.00 . A A . 13 TRP CB   1 1 
        9 2190 1 1 13 TRP CD1  C -3.318 -5.262   0.773 1.00 . A A . 13 TRP CD1  1 1 
        9 2191 1 1 13 TRP CD2  C -1.815 -6.647   1.700 1.00 . A A . 13 TRP CD2  1 1 
        9 2192 1 1 13 TRP CE2  C -2.091 -5.649   2.662 1.00 . A A . 13 TRP CE2  1 1 
        9 2193 1 1 13 TRP CE3  C -0.895 -7.656   2.037 1.00 . A A . 13 TRP CE3  1 1 
        9 2194 1 1 13 TRP CG   C -2.596 -6.367   0.504 1.00 . A A . 13 TRP CG   1 1 
        9 2195 1 1 13 TRP CH2  C -0.566 -6.658   4.234 1.00 . A A . 13 TRP CH2  1 1 
        9 2196 1 1 13 TRP CZ2  C -1.478 -5.647   3.914 1.00 . A A . 13 TRP CZ2  1 1 
        9 2197 1 1 13 TRP CZ3  C -0.277 -7.663   3.298 1.00 . A A . 13 TRP CZ3  1 1 
        9 2198 1 1 13 TRP H    H -0.393 -5.936  -0.233 1.00 . A A . 13 TRP H    1 1 
        9 2199 1 1 13 TRP HA   H -1.491 -7.185  -2.591 1.00 . A A . 13 TRP HA   1 1 
        9 2200 1 1 13 TRP HB2  H -3.636 -7.140  -1.162 1.00 . A A . 13 TRP HB2  1 1 
        9 2201 1 1 13 TRP HB3  H -2.299 -8.144  -0.603 1.00 . A A . 13 TRP HB3  1 1 
        9 2202 1 1 13 TRP HD1  H -4.008 -4.785   0.094 1.00 . A A . 13 TRP HD1  1 1 
        9 2203 1 1 13 TRP HE1  H -3.390 -4.028   2.479 1.00 . A A . 13 TRP HE1  1 1 
        9 2204 1 1 13 TRP HE3  H -0.665 -8.434   1.324 1.00 . A A . 13 TRP HE3  1 1 
        9 2205 1 1 13 TRP HH2  H -0.088 -6.667   5.202 1.00 . A A . 13 TRP HH2  1 1 
        9 2206 1 1 13 TRP HZ2  H -1.701 -4.871   4.629 1.00 . A A . 13 TRP HZ2  1 1 
        9 2207 1 1 13 TRP HZ3  H  0.427 -8.443   3.548 1.00 . A A . 13 TRP HZ3  1 1 
        9 2208 1 1 13 TRP N    N -0.436 -6.078  -1.194 1.00 . A A . 13 TRP N    1 1 
        9 2209 1 1 13 TRP NE1  N -3.009 -4.821   2.046 1.00 . A A . 13 TRP NE1  1 1 
        9 2210 1 1 13 TRP O    O -3.502 -5.394  -2.986 1.00 . A A . 13 TRP O    1 1 
        9 2211 1 1 14 ILE C    C -1.592 -2.492  -4.227 1.00 . A A . 14 ILE C    1 1 
        9 2212 1 1 14 ILE CA   C -2.362 -2.889  -2.972 1.00 . A A . 14 ILE CA   1 1 
        9 2213 1 1 14 ILE CB   C -2.304 -1.746  -1.962 1.00 . A A . 14 ILE CB   1 1 
        9 2214 1 1 14 ILE CD1  C -4.460 -2.436  -0.837 1.00 . A A . 14 ILE CD1  1 1 
        9 2215 1 1 14 ILE CG1  C -2.963 -2.164  -0.642 1.00 . A A . 14 ILE CG1  1 1 
        9 2216 1 1 14 ILE CG2  C -3.011 -0.516  -2.528 1.00 . A A . 14 ILE CG2  1 1 
        9 2217 1 1 14 ILE H    H -0.898 -4.030  -1.952 1.00 . A A . 14 ILE H    1 1 
        9 2218 1 1 14 ILE HA   H -3.390 -3.083  -3.235 1.00 . A A . 14 ILE HA   1 1 
        9 2219 1 1 14 ILE HB   H -1.277 -1.503  -1.777 1.00 . A A . 14 ILE HB   1 1 
        9 2220 1 1 14 ILE HD11 H -4.883 -2.776   0.096 1.00 . A A . 14 ILE HD11 1 1 
        9 2221 1 1 14 ILE HD12 H -4.600 -3.196  -1.589 1.00 . A A . 14 ILE HD12 1 1 
        9 2222 1 1 14 ILE HD13 H -4.958 -1.525  -1.142 1.00 . A A . 14 ILE HD13 1 1 
        9 2223 1 1 14 ILE HG12 H -2.482 -3.059  -0.284 1.00 . A A . 14 ILE HG12 1 1 
        9 2224 1 1 14 ILE HG13 H -2.830 -1.375   0.085 1.00 . A A . 14 ILE HG13 1 1 
        9 2225 1 1 14 ILE HG21 H -2.394 -0.066  -3.288 1.00 . A A . 14 ILE HG21 1 1 
        9 2226 1 1 14 ILE HG22 H -3.179  0.194  -1.735 1.00 . A A . 14 ILE HG22 1 1 
        9 2227 1 1 14 ILE HG23 H -3.959 -0.806  -2.956 1.00 . A A . 14 ILE HG23 1 1 
        9 2228 1 1 14 ILE N    N -1.772 -4.090  -2.387 1.00 . A A . 14 ILE N    1 1 
        9 2229 1 1 14 ILE O    O -0.418 -2.121  -4.158 1.00 . A A . 14 ILE O    1 1 
        9 2230 1 1 15 ARG C    C -1.154 -0.783  -6.637 1.00 . A A . 15 ARG C    1 1 
        9 2231 1 1 15 ARG CA   C -1.633 -2.227  -6.641 1.00 . A A . 15 ARG CA   1 1 
        9 2232 1 1 15 ARG CB   C -2.636 -2.438  -7.779 1.00 . A A . 15 ARG CB   1 1 
        9 2233 1 1 15 ARG CD   C -4.799 -1.662  -8.765 1.00 . A A . 15 ARG CD   1 1 
        9 2234 1 1 15 ARG CG   C -3.780 -1.427  -7.651 1.00 . A A . 15 ARG CG   1 1 
        9 2235 1 1 15 ARG CZ   C -4.816 -1.727 -11.202 1.00 . A A . 15 ARG CZ   1 1 
        9 2236 1 1 15 ARG H    H -3.193 -2.871  -5.363 1.00 . A A . 15 ARG H    1 1 
        9 2237 1 1 15 ARG HA   H -0.786 -2.877  -6.802 1.00 . A A . 15 ARG HA   1 1 
        9 2238 1 1 15 ARG HB2  H -2.139 -2.301  -8.727 1.00 . A A . 15 ARG HB2  1 1 
        9 2239 1 1 15 ARG HB3  H -3.037 -3.440  -7.724 1.00 . A A . 15 ARG HB3  1 1 
        9 2240 1 1 15 ARG HD2  H -5.159 -2.678  -8.713 1.00 . A A . 15 ARG HD2  1 1 
        9 2241 1 1 15 ARG HD3  H -5.629 -0.982  -8.638 1.00 . A A . 15 ARG HD3  1 1 
        9 2242 1 1 15 ARG HE   H -3.277 -1.061 -10.103 1.00 . A A . 15 ARG HE   1 1 
        9 2243 1 1 15 ARG HG2  H -4.261 -1.546  -6.694 1.00 . A A . 15 ARG HG2  1 1 
        9 2244 1 1 15 ARG HG3  H -3.392 -0.424  -7.736 1.00 . A A . 15 ARG HG3  1 1 
        9 2245 1 1 15 ARG HH11 H -6.489 -2.404 -10.319 1.00 . A A . 15 ARG HH11 1 1 
        9 2246 1 1 15 ARG HH12 H -6.485 -2.443 -12.047 1.00 . A A . 15 ARG HH12 1 1 
        9 2247 1 1 15 ARG HH21 H -3.304 -1.124 -12.366 1.00 . A A . 15 ARG HH21 1 1 
        9 2248 1 1 15 ARG HH22 H -4.699 -1.725 -13.199 1.00 . A A . 15 ARG HH22 1 1 
        9 2249 1 1 15 ARG N    N -2.261 -2.570  -5.371 1.00 . A A . 15 ARG N    1 1 
        9 2250 1 1 15 ARG NE   N -4.181 -1.436 -10.065 1.00 . A A . 15 ARG NE   1 1 
        9 2251 1 1 15 ARG NH1  N -6.024 -2.231 -11.186 1.00 . A A . 15 ARG NH1  1 1 
        9 2252 1 1 15 ARG NH2  N -4.227 -1.508 -12.344 1.00 . A A . 15 ARG NH2  1 1 
        9 2253 1 1 15 ARG O    O -0.155 -0.447  -7.272 1.00 . A A . 15 ARG O    1 1 
        9 2254 1 1 16 SER C    C -0.153  1.638  -5.151 1.00 . A A . 16 SER C    1 1 
        9 2255 1 1 16 SER CA   C -1.508  1.473  -5.837 1.00 . A A . 16 SER CA   1 1 
        9 2256 1 1 16 SER CB   C -2.573  2.253  -5.071 1.00 . A A . 16 SER CB   1 1 
        9 2257 1 1 16 SER H    H -2.658 -0.257  -5.431 1.00 . A A . 16 SER H    1 1 
        9 2258 1 1 16 SER HA   H -1.442  1.868  -6.838 1.00 . A A . 16 SER HA   1 1 
        9 2259 1 1 16 SER HB2  H -2.726  1.807  -4.105 1.00 . A A . 16 SER HB2  1 1 
        9 2260 1 1 16 SER HB3  H -2.245  3.275  -4.944 1.00 . A A . 16 SER HB3  1 1 
        9 2261 1 1 16 SER HG   H -4.517  2.207  -5.164 1.00 . A A . 16 SER HG   1 1 
        9 2262 1 1 16 SER N    N -1.870  0.067  -5.917 1.00 . A A . 16 SER N    1 1 
        9 2263 1 1 16 SER O    O  0.646  2.493  -5.532 1.00 . A A . 16 SER O    1 1 
        9 2264 1 1 16 SER OG   O -3.795  2.224  -5.798 1.00 . A A . 16 SER OG   1 1 
        9 2265 1 1 17 CYS C    C  2.432  0.098  -4.112 1.00 . A A . 17 CYS C    1 1 
        9 2266 1 1 17 CYS CA   C  1.340  0.881  -3.389 1.00 . A A . 17 CYS CA   1 1 
        9 2267 1 1 17 CYS CB   C  1.130  0.302  -1.990 1.00 . A A . 17 CYS CB   1 1 
        9 2268 1 1 17 CYS H    H -0.587  0.157  -3.876 1.00 . A A . 17 CYS H    1 1 
        9 2269 1 1 17 CYS HA   H  1.648  1.913  -3.296 1.00 . A A . 17 CYS HA   1 1 
        9 2270 1 1 17 CYS HB2  H  0.384 -0.467  -2.037 1.00 . A A . 17 CYS HB2  1 1 
        9 2271 1 1 17 CYS HB3  H  2.052 -0.122  -1.628 1.00 . A A . 17 CYS HB3  1 1 
        9 2272 1 1 17 CYS N    N  0.090  0.820  -4.134 1.00 . A A . 17 CYS N    1 1 
        9 2273 1 1 17 CYS O    O  3.614  0.423  -4.003 1.00 . A A . 17 CYS O    1 1 
        9 2274 1 1 17 CYS SG   S  0.579  1.606  -0.859 1.00 . A A . 17 CYS SG   1 1 
        9 2275 1 1 18 NH2 HN1  H  1.155 -1.184  -4.936 1.00 . A A . 18 NH2 HN1  1 1 
        9 2276 1 1 18 NH2 HN2  H  2.794 -1.434  -5.326 1.00 . A A . 18 NH2 HN2  1 1 
        9 2277 1 1 18 NH2 N    N  2.099 -0.925  -4.853 1.00 . A A . 18 NH2 N    1 1 
       10 2278 1 1  1 ACE C    C -4.661  9.014  -5.621 1.00 . A A .  1 ACE C    1 1 
       10 2279 1 1  1 ACE CH3  C -6.047  9.596  -5.868 1.00 . A A .  1 ACE CH3  1 1 
       10 2280 1 1  1 ACE H1   H -6.625  9.548  -4.959 1.00 . A A .  1 ACE H1   1 1 
       10 2281 1 1  1 ACE H2   H -6.543  9.029  -6.642 1.00 . A A .  1 ACE H2   1 1 
       10 2282 1 1  1 ACE H3   H -5.954 10.625  -6.181 1.00 . A A .  1 ACE H3   1 1 
       10 2283 1 1  1 ACE O    O -3.666  9.507  -6.152 1.00 . A A .  1 ACE O    1 1 
       10 2284 1 1  2 GLY C    C -3.513  6.118  -3.600 1.00 . A A .  2 GLY C    1 1 
       10 2285 1 1  2 GLY CA   C -3.323  7.326  -4.507 1.00 . A A .  2 GLY CA   1 1 
       10 2286 1 1  2 GLY H    H -5.423  7.608  -4.415 1.00 . A A .  2 GLY H    1 1 
       10 2287 1 1  2 GLY HA2  H -2.861  7.004  -5.429 1.00 . A A .  2 GLY HA2  1 1 
       10 2288 1 1  2 GLY HA3  H -2.679  8.040  -4.015 1.00 . A A .  2 GLY HA3  1 1 
       10 2289 1 1  2 GLY N    N -4.600  7.962  -4.812 1.00 . A A .  2 GLY N    1 1 
       10 2290 1 1  2 GLY O    O -4.633  5.796  -3.204 1.00 . A A .  2 GLY O    1 1 
       10 2291 1 1  3 CYS C    C -3.013  4.630  -1.032 1.00 . A A .  3 CYS C    1 1 
       10 2292 1 1  3 CYS CA   C -2.479  4.271  -2.429 1.00 . A A .  3 CYS CA   1 1 
       10 2293 1 1  3 CYS CB   C -1.096  3.634  -2.296 1.00 . A A .  3 CYS CB   1 1 
       10 2294 1 1  3 CYS H    H -1.549  5.747  -3.631 1.00 . A A .  3 CYS H    1 1 
       10 2295 1 1  3 CYS HA   H -3.132  3.562  -2.892 1.00 . A A .  3 CYS HA   1 1 
       10 2296 1 1  3 CYS HB2  H -0.696  3.415  -3.277 1.00 . A A .  3 CYS HB2  1 1 
       10 2297 1 1  3 CYS HB3  H -0.433  4.307  -1.777 1.00 . A A .  3 CYS HB3  1 1 
       10 2298 1 1  3 CYS N    N -2.414  5.450  -3.281 1.00 . A A .  3 CYS N    1 1 
       10 2299 1 1  3 CYS O    O -2.518  5.566  -0.404 1.00 . A A .  3 CYS O    1 1 
       10 2300 1 1  3 CYS SG   S -1.251  2.102  -1.360 1.00 . A A .  3 CYS SG   1 1 
       10 2301 1 1  4 PRO C    C -3.623  3.834   1.950 1.00 . A A .  4 PRO C    1 1 
       10 2302 1 1  4 PRO CA   C -4.589  4.192   0.819 1.00 . A A .  4 PRO CA   1 1 
       10 2303 1 1  4 PRO CB   C -5.841  3.307   0.861 1.00 . A A .  4 PRO CB   1 1 
       10 2304 1 1  4 PRO CD   C -4.677  2.771  -1.180 1.00 . A A .  4 PRO CD   1 1 
       10 2305 1 1  4 PRO CG   C -5.562  2.190  -0.083 1.00 . A A .  4 PRO CG   1 1 
       10 2306 1 1  4 PRO HA   H -4.881  5.226   0.894 1.00 . A A .  4 PRO HA   1 1 
       10 2307 1 1  4 PRO HB2  H -5.996  2.925   1.862 1.00 . A A .  4 PRO HB2  1 1 
       10 2308 1 1  4 PRO HB3  H -6.704  3.864   0.531 1.00 . A A .  4 PRO HB3  1 1 
       10 2309 1 1  4 PRO HD2  H -3.951  2.037  -1.505 1.00 . A A .  4 PRO HD2  1 1 
       10 2310 1 1  4 PRO HD3  H -5.272  3.112  -2.014 1.00 . A A .  4 PRO HD3  1 1 
       10 2311 1 1  4 PRO HG2  H -5.046  1.389   0.432 1.00 . A A .  4 PRO HG2  1 1 
       10 2312 1 1  4 PRO HG3  H -6.484  1.828  -0.514 1.00 . A A .  4 PRO HG3  1 1 
       10 2313 1 1  4 PRO N    N -4.005  3.916  -0.530 1.00 . A A .  4 PRO N    1 1 
       10 2314 1 1  4 PRO O    O -3.761  4.317   3.072 1.00 . A A .  4 PRO O    1 1 
       10 2315 1 1  5 CYS C    C -0.514  3.563   2.720 1.00 . A A .  5 CYS C    1 1 
       10 2316 1 1  5 CYS CA   C -1.666  2.569   2.636 1.00 . A A .  5 CYS CA   1 1 
       10 2317 1 1  5 CYS CB   C -1.107  1.196   2.275 1.00 . A A .  5 CYS CB   1 1 
       10 2318 1 1  5 CYS H    H -2.591  2.633   0.730 1.00 . A A .  5 CYS H    1 1 
       10 2319 1 1  5 CYS HA   H -2.146  2.505   3.601 1.00 . A A .  5 CYS HA   1 1 
       10 2320 1 1  5 CYS HB2  H -1.143  1.064   1.203 1.00 . A A .  5 CYS HB2  1 1 
       10 2321 1 1  5 CYS HB3  H -0.083  1.129   2.613 1.00 . A A .  5 CYS HB3  1 1 
       10 2322 1 1  5 CYS N    N -2.650  2.984   1.642 1.00 . A A .  5 CYS N    1 1 
       10 2323 1 1  5 CYS O    O  0.116  3.885   1.712 1.00 . A A .  5 CYS O    1 1 
       10 2324 1 1  5 CYS SG   S -2.089 -0.100   3.068 1.00 . A A .  5 CYS SG   1 1 
       10 2325 1 1  6 ILE C    C  2.178  4.341   3.749 1.00 . A A .  6 ILE C    1 1 
       10 2326 1 1  6 ILE CA   C  0.853  4.975   4.139 1.00 . A A .  6 ILE CA   1 1 
       10 2327 1 1  6 ILE CB   C  0.904  5.403   5.602 1.00 . A A .  6 ILE CB   1 1 
       10 2328 1 1  6 ILE CD1  C -0.427  6.451   7.439 1.00 . A A .  6 ILE CD1  1 1 
       10 2329 1 1  6 ILE CG1  C -0.338  6.232   5.925 1.00 . A A .  6 ILE CG1  1 1 
       10 2330 1 1  6 ILE CG2  C  2.163  6.244   5.840 1.00 . A A .  6 ILE CG2  1 1 
       10 2331 1 1  6 ILE H    H -0.768  3.734   4.698 1.00 . A A .  6 ILE H    1 1 
       10 2332 1 1  6 ILE HA   H  0.687  5.847   3.526 1.00 . A A .  6 ILE HA   1 1 
       10 2333 1 1  6 ILE HB   H  0.932  4.529   6.233 1.00 . A A .  6 ILE HB   1 1 
       10 2334 1 1  6 ILE HD11 H -1.279  7.077   7.662 1.00 . A A .  6 ILE HD11 1 1 
       10 2335 1 1  6 ILE HD12 H  0.474  6.933   7.786 1.00 . A A .  6 ILE HD12 1 1 
       10 2336 1 1  6 ILE HD13 H -0.542  5.498   7.933 1.00 . A A .  6 ILE HD13 1 1 
       10 2337 1 1  6 ILE HG12 H -0.275  7.188   5.424 1.00 . A A .  6 ILE HG12 1 1 
       10 2338 1 1  6 ILE HG13 H -1.218  5.703   5.588 1.00 . A A .  6 ILE HG13 1 1 
       10 2339 1 1  6 ILE HG21 H  2.240  7.002   5.075 1.00 . A A .  6 ILE HG21 1 1 
       10 2340 1 1  6 ILE HG22 H  3.034  5.606   5.806 1.00 . A A .  6 ILE HG22 1 1 
       10 2341 1 1  6 ILE HG23 H  2.103  6.716   6.809 1.00 . A A .  6 ILE HG23 1 1 
       10 2342 1 1  6 ILE N    N -0.237  4.032   3.931 1.00 . A A .  6 ILE N    1 1 
       10 2343 1 1  6 ILE O    O  2.994  4.960   3.069 1.00 . A A .  6 ILE O    1 1 
       10 2344 1 1  7 TRP C    C  3.345  1.326   2.791 1.00 . A A .  7 TRP C    1 1 
       10 2345 1 1  7 TRP CA   C  3.620  2.400   3.852 1.00 . A A .  7 TRP CA   1 1 
       10 2346 1 1  7 TRP CB   C  4.208  1.758   5.105 1.00 . A A .  7 TRP CB   1 1 
       10 2347 1 1  7 TRP CD1  C  3.638  3.272   7.042 1.00 . A A .  7 TRP CD1  1 1 
       10 2348 1 1  7 TRP CD2  C  5.721  3.617   6.262 1.00 . A A .  7 TRP CD2  1 1 
       10 2349 1 1  7 TRP CE2  C  5.533  4.522   7.332 1.00 . A A .  7 TRP CE2  1 1 
       10 2350 1 1  7 TRP CE3  C  6.960  3.629   5.592 1.00 . A A .  7 TRP CE3  1 1 
       10 2351 1 1  7 TRP CG   C  4.501  2.832   6.100 1.00 . A A .  7 TRP CG   1 1 
       10 2352 1 1  7 TRP CH2  C  7.758  5.412   7.049 1.00 . A A .  7 TRP CH2  1 1 
       10 2353 1 1  7 TRP CZ2  C  6.535  5.410   7.726 1.00 . A A .  7 TRP CZ2  1 1 
       10 2354 1 1  7 TRP CZ3  C  7.972  4.524   5.985 1.00 . A A .  7 TRP CZ3  1 1 
       10 2355 1 1  7 TRP H    H  1.701  2.656   4.718 1.00 . A A .  7 TRP H    1 1 
       10 2356 1 1  7 TRP HA   H  4.326  3.116   3.480 1.00 . A A .  7 TRP HA   1 1 
       10 2357 1 1  7 TRP HB2  H  3.495  1.063   5.521 1.00 . A A .  7 TRP HB2  1 1 
       10 2358 1 1  7 TRP HB3  H  5.123  1.237   4.854 1.00 . A A .  7 TRP HB3  1 1 
       10 2359 1 1  7 TRP HD1  H  2.637  2.901   7.197 1.00 . A A .  7 TRP HD1  1 1 
       10 2360 1 1  7 TRP HE1  H  3.837  4.759   8.519 1.00 . A A .  7 TRP HE1  1 1 
       10 2361 1 1  7 TRP HE3  H  7.134  2.949   4.772 1.00 . A A .  7 TRP HE3  1 1 
       10 2362 1 1  7 TRP HH2  H  8.538  6.097   7.347 1.00 . A A .  7 TRP HH2  1 1 
       10 2363 1 1  7 TRP HZ2  H  6.366  6.090   8.546 1.00 . A A .  7 TRP HZ2  1 1 
       10 2364 1 1  7 TRP HZ3  H  8.918  4.528   5.464 1.00 . A A .  7 TRP HZ3  1 1 
       10 2365 1 1  7 TRP N    N  2.387  3.102   4.179 1.00 . A A .  7 TRP N    1 1 
       10 2366 1 1  7 TRP NE1  N  4.248  4.273   7.774 1.00 . A A .  7 TRP NE1  1 1 
       10 2367 1 1  7 TRP O    O  2.703  0.318   3.088 1.00 . A A .  7 TRP O    1 1 
       10 2368 1 1  8 PRO C    C  4.308 -0.790   0.694 1.00 . A A .  8 PRO C    1 1 
       10 2369 1 1  8 PRO CA   C  3.567  0.528   0.467 1.00 . A A .  8 PRO CA   1 1 
       10 2370 1 1  8 PRO CB   C  4.069  1.265  -0.783 1.00 . A A .  8 PRO CB   1 1 
       10 2371 1 1  8 PRO CD   C  4.579  2.674   1.091 1.00 . A A .  8 PRO CD   1 1 
       10 2372 1 1  8 PRO CG   C  5.074  2.240  -0.282 1.00 . A A .  8 PRO CG   1 1 
       10 2373 1 1  8 PRO HA   H  2.513  0.332   0.369 1.00 . A A .  8 PRO HA   1 1 
       10 2374 1 1  8 PRO HB2  H  4.524  0.573  -1.472 1.00 . A A .  8 PRO HB2  1 1 
       10 2375 1 1  8 PRO HB3  H  3.255  1.792  -1.263 1.00 . A A .  8 PRO HB3  1 1 
       10 2376 1 1  8 PRO HD2  H  5.415  2.869   1.748 1.00 . A A .  8 PRO HD2  1 1 
       10 2377 1 1  8 PRO HD3  H  3.943  3.544   1.012 1.00 . A A .  8 PRO HD3  1 1 
       10 2378 1 1  8 PRO HG2  H  6.045  1.769  -0.201 1.00 . A A .  8 PRO HG2  1 1 
       10 2379 1 1  8 PRO HG3  H  5.123  3.097  -0.935 1.00 . A A .  8 PRO HG3  1 1 
       10 2380 1 1  8 PRO N    N  3.798  1.514   1.569 1.00 . A A .  8 PRO N    1 1 
       10 2381 1 1  8 PRO O    O  3.926 -1.829   0.152 1.00 . A A .  8 PRO O    1 1 
       10 2382 1 1  9 GLU C    C  5.335 -2.882   2.713 1.00 . A A .  9 GLU C    1 1 
       10 2383 1 1  9 GLU CA   C  6.123 -1.945   1.794 1.00 . A A .  9 GLU CA   1 1 
       10 2384 1 1  9 GLU CB   C  7.445 -1.557   2.451 1.00 . A A .  9 GLU CB   1 1 
       10 2385 1 1  9 GLU CD   C  8.418 -0.357   4.416 1.00 . A A .  9 GLU CD   1 1 
       10 2386 1 1  9 GLU CG   C  7.182 -1.060   3.872 1.00 . A A .  9 GLU CG   1 1 
       10 2387 1 1  9 GLU H    H  5.615  0.104   1.913 1.00 . A A .  9 GLU H    1 1 
       10 2388 1 1  9 GLU HA   H  6.334 -2.461   0.868 1.00 . A A .  9 GLU HA   1 1 
       10 2389 1 1  9 GLU HB2  H  8.097 -2.415   2.482 1.00 . A A .  9 GLU HB2  1 1 
       10 2390 1 1  9 GLU HB3  H  7.911 -0.771   1.879 1.00 . A A .  9 GLU HB3  1 1 
       10 2391 1 1  9 GLU HG2  H  6.349 -0.371   3.863 1.00 . A A .  9 GLU HG2  1 1 
       10 2392 1 1  9 GLU HG3  H  6.943 -1.902   4.503 1.00 . A A .  9 GLU HG3  1 1 
       10 2393 1 1  9 GLU N    N  5.356 -0.746   1.500 1.00 . A A .  9 GLU N    1 1 
       10 2394 1 1  9 GLU O    O  5.613 -4.079   2.779 1.00 . A A .  9 GLU O    1 1 
       10 2395 1 1  9 GLU OE1  O  8.735  0.711   3.919 1.00 . A A .  9 GLU OE1  1 1 
       10 2396 1 1  9 GLU OE2  O  9.031 -0.897   5.322 1.00 . A A .  9 GLU OE2  1 1 
       10 2397 1 1 10 LEU C    C  2.186 -3.495   3.666 1.00 . A A . 10 LEU C    1 1 
       10 2398 1 1 10 LEU CA   C  3.520 -3.126   4.319 1.00 . A A . 10 LEU CA   1 1 
       10 2399 1 1 10 LEU CB   C  3.261 -2.336   5.606 1.00 . A A . 10 LEU CB   1 1 
       10 2400 1 1 10 LEU CD1  C  4.339 -1.100   7.494 1.00 . A A . 10 LEU CD1  1 1 
       10 2401 1 1 10 LEU CD2  C  5.310 -3.264   6.710 1.00 . A A . 10 LEU CD2  1 1 
       10 2402 1 1 10 LEU CG   C  4.595 -1.982   6.271 1.00 . A A . 10 LEU CG   1 1 
       10 2403 1 1 10 LEU H    H  4.163 -1.371   3.321 1.00 . A A . 10 LEU H    1 1 
       10 2404 1 1 10 LEU HA   H  4.048 -4.034   4.566 1.00 . A A . 10 LEU HA   1 1 
       10 2405 1 1 10 LEU HB2  H  2.724 -1.428   5.367 1.00 . A A . 10 LEU HB2  1 1 
       10 2406 1 1 10 LEU HB3  H  2.672 -2.937   6.285 1.00 . A A . 10 LEU HB3  1 1 
       10 2407 1 1 10 LEU HD11 H  4.045 -0.112   7.170 1.00 . A A . 10 LEU HD11 1 1 
       10 2408 1 1 10 LEU HD12 H  5.242 -1.030   8.085 1.00 . A A . 10 LEU HD12 1 1 
       10 2409 1 1 10 LEU HD13 H  3.551 -1.532   8.092 1.00 . A A . 10 LEU HD13 1 1 
       10 2410 1 1 10 LEU HD21 H  6.122 -3.015   7.379 1.00 . A A . 10 LEU HD21 1 1 
       10 2411 1 1 10 LEU HD22 H  5.704 -3.772   5.842 1.00 . A A . 10 LEU HD22 1 1 
       10 2412 1 1 10 LEU HD23 H  4.611 -3.912   7.219 1.00 . A A . 10 LEU HD23 1 1 
       10 2413 1 1 10 LEU HG   H  5.213 -1.447   5.568 1.00 . A A . 10 LEU HG   1 1 
       10 2414 1 1 10 LEU N    N  4.345 -2.330   3.417 1.00 . A A . 10 LEU N    1 1 
       10 2415 1 1 10 LEU O    O  1.396 -4.249   4.236 1.00 . A A . 10 LEU O    1 1 
       10 2416 1 1 11 CYS C    C  1.002 -3.718   0.335 1.00 . A A . 11 CYS C    1 1 
       10 2417 1 1 11 CYS CA   C  0.698 -3.248   1.754 1.00 . A A . 11 CYS CA   1 1 
       10 2418 1 1 11 CYS CB   C -0.170 -1.989   1.707 1.00 . A A . 11 CYS CB   1 1 
       10 2419 1 1 11 CYS H    H  2.598 -2.372   2.058 1.00 . A A . 11 CYS H    1 1 
       10 2420 1 1 11 CYS HA   H  0.159 -4.024   2.277 1.00 . A A . 11 CYS HA   1 1 
       10 2421 1 1 11 CYS HB2  H  0.417 -1.167   1.324 1.00 . A A . 11 CYS HB2  1 1 
       10 2422 1 1 11 CYS HB3  H -1.013 -2.155   1.062 1.00 . A A . 11 CYS HB3  1 1 
       10 2423 1 1 11 CYS N    N  1.939 -2.963   2.469 1.00 . A A . 11 CYS N    1 1 
       10 2424 1 1 11 CYS O    O  0.696 -3.037  -0.644 1.00 . A A . 11 CYS O    1 1 
       10 2425 1 1 11 CYS SG   S -0.750 -1.581   3.375 1.00 . A A . 11 CYS SG   1 1 
       10 2426 1 1 12 PRO C    C  0.724 -5.926  -1.886 1.00 . A A . 12 PRO C    1 1 
       10 2427 1 1 12 PRO CA   C  1.955 -5.485  -1.099 1.00 . A A . 12 PRO CA   1 1 
       10 2428 1 1 12 PRO CB   C  2.821 -6.684  -0.710 1.00 . A A . 12 PRO CB   1 1 
       10 2429 1 1 12 PRO CD   C  1.977 -5.735   1.339 1.00 . A A . 12 PRO CD   1 1 
       10 2430 1 1 12 PRO CG   C  2.379 -7.046   0.668 1.00 . A A . 12 PRO CG   1 1 
       10 2431 1 1 12 PRO HA   H  2.540 -4.794  -1.679 1.00 . A A . 12 PRO HA   1 1 
       10 2432 1 1 12 PRO HB2  H  2.648 -7.507  -1.392 1.00 . A A . 12 PRO HB2  1 1 
       10 2433 1 1 12 PRO HB3  H  3.864 -6.407  -0.704 1.00 . A A . 12 PRO HB3  1 1 
       10 2434 1 1 12 PRO HD2  H  1.138 -5.890   2.005 1.00 . A A . 12 PRO HD2  1 1 
       10 2435 1 1 12 PRO HD3  H  2.813 -5.306   1.866 1.00 . A A . 12 PRO HD3  1 1 
       10 2436 1 1 12 PRO HG2  H  1.533 -7.720   0.618 1.00 . A A . 12 PRO HG2  1 1 
       10 2437 1 1 12 PRO HG3  H  3.191 -7.501   1.214 1.00 . A A . 12 PRO HG3  1 1 
       10 2438 1 1 12 PRO N    N  1.591 -4.874   0.217 1.00 . A A . 12 PRO N    1 1 
       10 2439 1 1 12 PRO O    O  0.783 -6.124  -3.098 1.00 . A A . 12 PRO O    1 1 
       10 2440 1 1 13 TRP C    C -2.360 -5.299  -2.449 1.00 . A A . 13 TRP C    1 1 
       10 2441 1 1 13 TRP CA   C -1.640 -6.490  -1.809 1.00 . A A . 13 TRP CA   1 1 
       10 2442 1 1 13 TRP CB   C -2.562 -7.169  -0.784 1.00 . A A . 13 TRP CB   1 1 
       10 2443 1 1 13 TRP CD1  C -3.317 -5.290   0.722 1.00 . A A . 13 TRP CD1  1 1 
       10 2444 1 1 13 TRP CD2  C -1.814 -6.637   1.706 1.00 . A A . 13 TRP CD2  1 1 
       10 2445 1 1 13 TRP CE2  C -2.131 -5.628   2.646 1.00 . A A . 13 TRP CE2  1 1 
       10 2446 1 1 13 TRP CE3  C -0.885 -7.625   2.082 1.00 . A A . 13 TRP CE3  1 1 
       10 2447 1 1 13 TRP CG   C -2.572 -6.390   0.489 1.00 . A A . 13 TRP CG   1 1 
       10 2448 1 1 13 TRP CH2  C -0.626 -6.590   4.270 1.00 . A A . 13 TRP CH2  1 1 
       10 2449 1 1 13 TRP CZ2  C -1.546 -5.600   3.912 1.00 . A A . 13 TRP CZ2  1 1 
       10 2450 1 1 13 TRP CZ3  C -0.297 -7.602   3.357 1.00 . A A . 13 TRP CZ3  1 1 
       10 2451 1 1 13 TRP H    H -0.372 -5.904  -0.220 1.00 . A A . 13 TRP H    1 1 
       10 2452 1 1 13 TRP HA   H -1.410 -7.206  -2.585 1.00 . A A . 13 TRP HA   1 1 
       10 2453 1 1 13 TRP HB2  H -3.564 -7.216  -1.180 1.00 . A A . 13 TRP HB2  1 1 
       10 2454 1 1 13 TRP HB3  H -2.204 -8.170  -0.588 1.00 . A A . 13 TRP HB3  1 1 
       10 2455 1 1 13 TRP HD1  H -3.997 -4.835   0.021 1.00 . A A . 13 TRP HD1  1 1 
       10 2456 1 1 13 TRP HE1  H -3.449 -4.034   2.408 1.00 . A A . 13 TRP HE1  1 1 
       10 2457 1 1 13 TRP HE3  H -0.626 -8.411   1.386 1.00 . A A . 13 TRP HE3  1 1 
       10 2458 1 1 13 TRP HH2  H -0.172 -6.578   5.251 1.00 . A A . 13 TRP HH2  1 1 
       10 2459 1 1 13 TRP HZ2  H -1.802 -4.818   4.611 1.00 . A A . 13 TRP HZ2  1 1 
       10 2460 1 1 13 TRP HZ3  H  0.412 -8.368   3.636 1.00 . A A . 13 TRP HZ3  1 1 
       10 2461 1 1 13 TRP N    N -0.390 -6.078  -1.181 1.00 . A A . 13 TRP N    1 1 
       10 2462 1 1 13 TRP NE1  N -3.047 -4.827   1.995 1.00 . A A . 13 TRP NE1  1 1 
       10 2463 1 1 13 TRP O    O -3.469 -5.439  -2.961 1.00 . A A . 13 TRP O    1 1 
       10 2464 1 1 14 ILE C    C -1.582 -2.548  -4.284 1.00 . A A . 14 ILE C    1 1 
       10 2465 1 1 14 ILE CA   C -2.331 -2.936  -3.013 1.00 . A A . 14 ILE CA   1 1 
       10 2466 1 1 14 ILE CB   C -2.272 -1.783  -2.012 1.00 . A A . 14 ILE CB   1 1 
       10 2467 1 1 14 ILE CD1  C -4.427 -2.479  -0.884 1.00 . A A . 14 ILE CD1  1 1 
       10 2468 1 1 14 ILE CG1  C -2.931 -2.193  -0.691 1.00 . A A . 14 ILE CG1  1 1 
       10 2469 1 1 14 ILE CG2  C -2.986 -0.557  -2.581 1.00 . A A . 14 ILE CG2  1 1 
       10 2470 1 1 14 ILE H    H -0.847 -4.061  -2.005 1.00 . A A . 14 ILE H    1 1 
       10 2471 1 1 14 ILE HA   H -3.359 -3.139  -3.261 1.00 . A A . 14 ILE HA   1 1 
       10 2472 1 1 14 ILE HB   H -1.246 -1.537  -1.829 1.00 . A A . 14 ILE HB   1 1 
       10 2473 1 1 14 ILE HD11 H -4.558 -3.263  -1.613 1.00 . A A . 14 ILE HD11 1 1 
       10 2474 1 1 14 ILE HD12 H -4.930 -1.586  -1.218 1.00 . A A . 14 ILE HD12 1 1 
       10 2475 1 1 14 ILE HD13 H -4.853 -2.796   0.056 1.00 . A A . 14 ILE HD13 1 1 
       10 2476 1 1 14 ILE HG12 H -2.444 -3.080  -0.319 1.00 . A A . 14 ILE HG12 1 1 
       10 2477 1 1 14 ILE HG13 H -2.807 -1.396   0.029 1.00 . A A . 14 ILE HG13 1 1 
       10 2478 1 1 14 ILE HG21 H -2.398 -0.135  -3.379 1.00 . A A . 14 ILE HG21 1 1 
       10 2479 1 1 14 ILE HG22 H -3.110  0.174  -1.801 1.00 . A A . 14 ILE HG22 1 1 
       10 2480 1 1 14 ILE HG23 H -3.953 -0.848  -2.962 1.00 . A A . 14 ILE HG23 1 1 
       10 2481 1 1 14 ILE N    N -1.730 -4.127  -2.423 1.00 . A A . 14 ILE N    1 1 
       10 2482 1 1 14 ILE O    O -0.378 -2.288  -4.254 1.00 . A A . 14 ILE O    1 1 
       10 2483 1 1 15 ARG C    C -1.195 -0.731  -6.658 1.00 . A A . 15 ARG C    1 1 
       10 2484 1 1 15 ARG CA   C -1.700 -2.169  -6.675 1.00 . A A . 15 ARG CA   1 1 
       10 2485 1 1 15 ARG CB   C -2.734 -2.345  -7.790 1.00 . A A . 15 ARG CB   1 1 
       10 2486 1 1 15 ARG CD   C -4.905 -1.513  -8.709 1.00 . A A . 15 ARG CD   1 1 
       10 2487 1 1 15 ARG CG   C -3.854 -1.311  -7.621 1.00 . A A . 15 ARG CG   1 1 
       10 2488 1 1 15 ARG CZ   C -5.038 -1.408 -11.140 1.00 . A A . 15 ARG CZ   1 1 
       10 2489 1 1 15 ARG H    H -3.256 -2.735  -5.357 1.00 . A A . 15 ARG H    1 1 
       10 2490 1 1 15 ARG HA   H -0.869 -2.830  -6.865 1.00 . A A . 15 ARG HA   1 1 
       10 2491 1 1 15 ARG HB2  H -2.257 -2.206  -8.747 1.00 . A A . 15 ARG HB2  1 1 
       10 2492 1 1 15 ARG HB3  H -3.154 -3.338  -7.735 1.00 . A A . 15 ARG HB3  1 1 
       10 2493 1 1 15 ARG HD2  H -5.252 -2.533  -8.686 1.00 . A A . 15 ARG HD2  1 1 
       10 2494 1 1 15 ARG HD3  H -5.738 -0.847  -8.525 1.00 . A A . 15 ARG HD3  1 1 
       10 2495 1 1 15 ARG HE   H -3.415 -0.897 -10.076 1.00 . A A . 15 ARG HE   1 1 
       10 2496 1 1 15 ARG HG2  H -4.310 -1.430  -6.652 1.00 . A A . 15 ARG HG2  1 1 
       10 2497 1 1 15 ARG HG3  H -3.446 -0.317  -7.706 1.00 . A A . 15 ARG HG3  1 1 
       10 2498 1 1 15 ARG HH11 H -6.701 -2.057 -10.220 1.00 . A A . 15 ARG HH11 1 1 
       10 2499 1 1 15 ARG HH12 H -6.781 -1.978 -11.943 1.00 . A A . 15 ARG HH12 1 1 
       10 2500 1 1 15 ARG HH21 H -3.554 -0.801 -12.336 1.00 . A A . 15 ARG HH21 1 1 
       10 2501 1 1 15 ARG HH22 H -5.017 -1.272 -13.135 1.00 . A A . 15 ARG HH22 1 1 
       10 2502 1 1 15 ARG N    N -2.301 -2.516  -5.397 1.00 . A A . 15 ARG N    1 1 
       10 2503 1 1 15 ARG NE   N -4.337 -1.228 -10.019 1.00 . A A . 15 ARG NE   1 1 
       10 2504 1 1 15 ARG NH1  N -6.270 -1.850 -11.096 1.00 . A A . 15 ARG NH1  1 1 
       10 2505 1 1 15 ARG NH2  N -4.494 -1.139 -12.294 1.00 . A A . 15 ARG NH2  1 1 
       10 2506 1 1 15 ARG O    O -0.204 -0.402  -7.310 1.00 . A A . 15 ARG O    1 1 
       10 2507 1 1 16 SER C    C -0.146  1.678  -5.154 1.00 . A A . 16 SER C    1 1 
       10 2508 1 1 16 SER CA   C -1.508  1.525  -5.828 1.00 . A A . 16 SER CA   1 1 
       10 2509 1 1 16 SER CB   C -2.563  2.299  -5.046 1.00 . A A . 16 SER CB   1 1 
       10 2510 1 1 16 SER H    H -2.674 -0.196  -5.423 1.00 . A A . 16 SER H    1 1 
       10 2511 1 1 16 SER HA   H -1.451  1.930  -6.826 1.00 . A A . 16 SER HA   1 1 
       10 2512 1 1 16 SER HB2  H -2.712  1.841  -4.084 1.00 . A A . 16 SER HB2  1 1 
       10 2513 1 1 16 SER HB3  H -2.227  3.320  -4.907 1.00 . A A . 16 SER HB3  1 1 
       10 2514 1 1 16 SER HG   H -4.501  2.141  -5.135 1.00 . A A . 16 SER HG   1 1 
       10 2515 1 1 16 SER N    N -1.889  0.123  -5.916 1.00 . A A . 16 SER N    1 1 
       10 2516 1 1 16 SER O    O  0.668  2.509  -5.557 1.00 . A A . 16 SER O    1 1 
       10 2517 1 1 16 SER OG   O -3.789  2.286  -5.765 1.00 . A A . 16 SER OG   1 1 
       10 2518 1 1 17 CYS C    C  2.415  0.104  -4.109 1.00 . A A . 17 CYS C    1 1 
       10 2519 1 1 17 CYS CA   C  1.344  0.917  -3.383 1.00 . A A . 17 CYS CA   1 1 
       10 2520 1 1 17 CYS CB   C  1.132  0.350  -1.978 1.00 . A A . 17 CYS CB   1 1 
       10 2521 1 1 17 CYS H    H -0.602  0.236  -3.850 1.00 . A A . 17 CYS H    1 1 
       10 2522 1 1 17 CYS HA   H  1.673  1.941  -3.300 1.00 . A A . 17 CYS HA   1 1 
       10 2523 1 1 17 CYS HB2  H  0.358 -0.389  -2.012 1.00 . A A . 17 CYS HB2  1 1 
       10 2524 1 1 17 CYS HB3  H  2.040 -0.106  -1.630 1.00 . A A . 17 CYS HB3  1 1 
       10 2525 1 1 17 CYS N    N  0.087  0.873  -4.123 1.00 . A A . 17 CYS N    1 1 
       10 2526 1 1 17 CYS O    O  3.602  0.225  -3.811 1.00 . A A . 17 CYS O    1 1 
       10 2527 1 1 17 CYS SG   S  0.646  1.676  -0.844 1.00 . A A . 17 CYS SG   1 1 
       10 2528 1 1 18 NH2 HN1  H  1.112 -0.823  -5.293 1.00 . A A . 18 NH2 HN1  1 1 
       10 2529 1 1 18 NH2 HN2  H  2.745 -1.251  -5.529 1.00 . A A . 18 NH2 HN2  1 1 
       10 2530 1 1 18 NH2 N    N  2.062 -0.725  -5.055 1.00 . A A . 18 NH2 N    1 1 
       11 2531 1 1  1 ACE C    C -5.041  6.807  -6.225 1.00 . A A .  1 ACE C    1 1 
       11 2532 1 1  1 ACE CH3  C -6.351  7.250  -6.868 1.00 . A A .  1 ACE CH3  1 1 
       11 2533 1 1  1 ACE H1   H -7.056  7.522  -6.096 1.00 . A A .  1 ACE H1   1 1 
       11 2534 1 1  1 ACE H2   H -6.755  6.438  -7.456 1.00 . A A .  1 ACE H2   1 1 
       11 2535 1 1  1 ACE H3   H -6.170  8.101  -7.506 1.00 . A A .  1 ACE H3   1 1 
       11 2536 1 1  1 ACE O    O -4.477  5.774  -6.589 1.00 . A A .  1 ACE O    1 1 
       11 2537 1 1  2 GLY C    C -3.517  6.066  -3.656 1.00 . A A .  2 GLY C    1 1 
       11 2538 1 1  2 GLY CA   C -3.322  7.269  -4.573 1.00 . A A .  2 GLY CA   1 1 
       11 2539 1 1  2 GLY H    H -5.053  8.398  -5.013 1.00 . A A .  2 GLY H    1 1 
       11 2540 1 1  2 GLY HA2  H -2.557  7.042  -5.304 1.00 . A A .  2 GLY HA2  1 1 
       11 2541 1 1  2 GLY HA3  H -3.013  8.118  -3.982 1.00 . A A .  2 GLY HA3  1 1 
       11 2542 1 1  2 GLY N    N -4.562  7.591  -5.264 1.00 . A A .  2 GLY N    1 1 
       11 2543 1 1  2 GLY O    O -4.640  5.739  -3.278 1.00 . A A .  2 GLY O    1 1 
       11 2544 1 1  3 CYS C    C -3.009  4.615  -1.051 1.00 . A A .  3 CYS C    1 1 
       11 2545 1 1  3 CYS CA   C -2.484  4.236  -2.444 1.00 . A A .  3 CYS CA   1 1 
       11 2546 1 1  3 CYS CB   C -1.100  3.605  -2.306 1.00 . A A .  3 CYS CB   1 1 
       11 2547 1 1  3 CYS H    H -1.551  5.713  -3.647 1.00 . A A .  3 CYS H    1 1 
       11 2548 1 1  3 CYS HA   H -3.142  3.521  -2.894 1.00 . A A .  3 CYS HA   1 1 
       11 2549 1 1  3 CYS HB2  H -0.692  3.396  -3.286 1.00 . A A .  3 CYS HB2  1 1 
       11 2550 1 1  3 CYS HB3  H -0.443  4.280  -1.780 1.00 . A A .  3 CYS HB3  1 1 
       11 2551 1 1  3 CYS N    N -2.418  5.409  -3.310 1.00 . A A .  3 CYS N    1 1 
       11 2552 1 1  3 CYS O    O -2.504  5.557  -0.441 1.00 . A A .  3 CYS O    1 1 
       11 2553 1 1  3 CYS SG   S -1.252  2.068  -1.377 1.00 . A A .  3 CYS SG   1 1 
       11 2554 1 1  4 PRO C    C -3.594  3.886   1.948 1.00 . A A .  4 PRO C    1 1 
       11 2555 1 1  4 PRO CA   C -4.563  4.234   0.818 1.00 . A A .  4 PRO CA   1 1 
       11 2556 1 1  4 PRO CB   C -5.830  3.380   0.897 1.00 . A A .  4 PRO CB   1 1 
       11 2557 1 1  4 PRO CD   C -4.696  2.767  -1.139 1.00 . A A .  4 PRO CD   1 1 
       11 2558 1 1  4 PRO CG   C -5.583  2.233  -0.019 1.00 . A A .  4 PRO CG   1 1 
       11 2559 1 1  4 PRO HA   H -4.832  5.276   0.872 1.00 . A A .  4 PRO HA   1 1 
       11 2560 1 1  4 PRO HB2  H -5.984  3.029   1.908 1.00 . A A .  4 PRO HB2  1 1 
       11 2561 1 1  4 PRO HB3  H -6.685  3.945   0.557 1.00 . A A .  4 PRO HB3  1 1 
       11 2562 1 1  4 PRO HD2  H -3.986  2.010  -1.447 1.00 . A A .  4 PRO HD2  1 1 
       11 2563 1 1  4 PRO HD3  H -5.294  3.091  -1.975 1.00 . A A .  4 PRO HD3  1 1 
       11 2564 1 1  4 PRO HG2  H -5.078  1.434   0.511 1.00 . A A .  4 PRO HG2  1 1 
       11 2565 1 1  4 PRO HG3  H -6.513  1.879  -0.433 1.00 . A A .  4 PRO HG3  1 1 
       11 2566 1 1  4 PRO N    N -4.003  3.919  -0.528 1.00 . A A .  4 PRO N    1 1 
       11 2567 1 1  4 PRO O    O -3.702  4.417   3.053 1.00 . A A .  4 PRO O    1 1 
       11 2568 1 1  5 CYS C    C -0.534  3.589   2.776 1.00 . A A .  5 CYS C    1 1 
       11 2569 1 1  5 CYS CA   C -1.673  2.581   2.669 1.00 . A A .  5 CYS CA   1 1 
       11 2570 1 1  5 CYS CB   C -1.090  1.215   2.310 1.00 . A A .  5 CYS CB   1 1 
       11 2571 1 1  5 CYS H    H -2.614  2.598   0.766 1.00 . A A .  5 CYS H    1 1 
       11 2572 1 1  5 CYS HA   H -2.165  2.507   3.626 1.00 . A A .  5 CYS HA   1 1 
       11 2573 1 1  5 CYS HB2  H -1.101  1.091   1.237 1.00 . A A .  5 CYS HB2  1 1 
       11 2574 1 1  5 CYS HB3  H -0.073  1.156   2.670 1.00 . A A .  5 CYS HB3  1 1 
       11 2575 1 1  5 CYS N    N -2.652  2.990   1.664 1.00 . A A .  5 CYS N    1 1 
       11 2576 1 1  5 CYS O    O  0.078  3.957   1.773 1.00 . A A .  5 CYS O    1 1 
       11 2577 1 1  5 CYS SG   S -2.075 -0.095   3.074 1.00 . A A .  5 CYS SG   1 1 
       11 2578 1 1  6 ILE C    C  2.169  4.364   3.789 1.00 . A A .  6 ILE C    1 1 
       11 2579 1 1  6 ILE CA   C  0.836  4.970   4.217 1.00 . A A .  6 ILE CA   1 1 
       11 2580 1 1  6 ILE CB   C  0.893  5.356   5.694 1.00 . A A .  6 ILE CB   1 1 
       11 2581 1 1  6 ILE CD1  C -0.444  6.330   7.570 1.00 . A A .  6 ILE CD1  1 1 
       11 2582 1 1  6 ILE CG1  C -0.363  6.153   6.052 1.00 . A A .  6 ILE CG1  1 1 
       11 2583 1 1  6 ILE CG2  C  2.132  6.214   5.950 1.00 . A A .  6 ILE CG2  1 1 
       11 2584 1 1  6 ILE H    H -0.755  3.688   4.763 1.00 . A A .  6 ILE H    1 1 
       11 2585 1 1  6 ILE HA   H  0.646  5.856   3.631 1.00 . A A .  6 ILE HA   1 1 
       11 2586 1 1  6 ILE HB   H  0.940  4.462   6.301 1.00 . A A .  6 ILE HB   1 1 
       11 2587 1 1  6 ILE HD11 H -1.369  6.826   7.825 1.00 . A A .  6 ILE HD11 1 1 
       11 2588 1 1  6 ILE HD12 H  0.390  6.925   7.910 1.00 . A A .  6 ILE HD12 1 1 
       11 2589 1 1  6 ILE HD13 H -0.413  5.362   8.047 1.00 . A A .  6 ILE HD13 1 1 
       11 2590 1 1  6 ILE HG12 H -0.319  7.123   5.577 1.00 . A A .  6 ILE HG12 1 1 
       11 2591 1 1  6 ILE HG13 H -1.236  5.621   5.706 1.00 . A A .  6 ILE HG13 1 1 
       11 2592 1 1  6 ILE HG21 H  2.093  6.614   6.952 1.00 . A A .  6 ILE HG21 1 1 
       11 2593 1 1  6 ILE HG22 H  2.157  7.026   5.239 1.00 . A A .  6 ILE HG22 1 1 
       11 2594 1 1  6 ILE HG23 H  3.019  5.610   5.838 1.00 . A A .  6 ILE HG23 1 1 
       11 2595 1 1  6 ILE N    N -0.242  4.020   3.998 1.00 . A A .  6 ILE N    1 1 
       11 2596 1 1  6 ILE O    O  2.968  5.011   3.113 1.00 . A A .  6 ILE O    1 1 
       11 2597 1 1  7 TRP C    C  3.359  1.346   2.779 1.00 . A A .  7 TRP C    1 1 
       11 2598 1 1  7 TRP CA   C  3.633  2.420   3.839 1.00 . A A .  7 TRP CA   1 1 
       11 2599 1 1  7 TRP CB   C  4.225  1.776   5.093 1.00 . A A .  7 TRP CB   1 1 
       11 2600 1 1  7 TRP CD1  C  3.691  3.335   7.014 1.00 . A A .  7 TRP CD1  1 1 
       11 2601 1 1  7 TRP CD2  C  5.789  3.591   6.247 1.00 . A A .  7 TRP CD2  1 1 
       11 2602 1 1  7 TRP CE2  C  5.627  4.522   7.300 1.00 . A A .  7 TRP CE2  1 1 
       11 2603 1 1  7 TRP CE3  C  7.031  3.544   5.588 1.00 . A A .  7 TRP CE3  1 1 
       11 2604 1 1  7 TRP CG   C  4.545  2.852   6.082 1.00 . A A .  7 TRP CG   1 1 
       11 2605 1 1  7 TRP CH2  C  7.888  5.319   7.021 1.00 . A A .  7 TRP CH2  1 1 
       11 2606 1 1  7 TRP CZ2  C  6.661  5.378   7.685 1.00 . A A .  7 TRP CZ2  1 1 
       11 2607 1 1  7 TRP CZ3  C  8.074  4.403   5.975 1.00 . A A .  7 TRP CZ3  1 1 
       11 2608 1 1  7 TRP H    H  1.720  2.651   4.719 1.00 . A A .  7 TRP H    1 1 
       11 2609 1 1  7 TRP HA   H  4.337  3.140   3.463 1.00 . A A .  7 TRP HA   1 1 
       11 2610 1 1  7 TRP HB2  H  3.505  1.091   5.522 1.00 . A A .  7 TRP HB2  1 1 
       11 2611 1 1  7 TRP HB3  H  5.127  1.241   4.836 1.00 . A A .  7 TRP HB3  1 1 
       11 2612 1 1  7 TRP HD1  H  2.675  3.003   7.169 1.00 . A A .  7 TRP HD1  1 1 
       11 2613 1 1  7 TRP HE1  H  3.934  4.842   8.467 1.00 . A A .  7 TRP HE1  1 1 
       11 2614 1 1  7 TRP HE3  H  7.186  2.843   4.784 1.00 . A A .  7 TRP HE3  1 1 
       11 2615 1 1  7 TRP HH2  H  8.694  5.978   7.314 1.00 . A A .  7 TRP HH2  1 1 
       11 2616 1 1  7 TRP HZ2  H  6.512  6.083   8.491 1.00 . A A .  7 TRP HZ2  1 1 
       11 2617 1 1  7 TRP HZ3  H  9.025  4.359   5.464 1.00 . A A .  7 TRP HZ3  1 1 
       11 2618 1 1  7 TRP N    N  2.397  3.115   4.185 1.00 . A A .  7 TRP N    1 1 
       11 2619 1 1  7 TRP NE1  N  4.332  4.329   7.734 1.00 . A A .  7 TRP NE1  1 1 
       11 2620 1 1  7 TRP O    O  2.715  0.342   3.076 1.00 . A A .  7 TRP O    1 1 
       11 2621 1 1  8 PRO C    C  4.301 -0.784   0.704 1.00 . A A .  8 PRO C    1 1 
       11 2622 1 1  8 PRO CA   C  3.564  0.533   0.472 1.00 . A A .  8 PRO CA   1 1 
       11 2623 1 1  8 PRO CB   C  4.060  1.247  -0.794 1.00 . A A .  8 PRO CB   1 1 
       11 2624 1 1  8 PRO CD   C  4.605  2.669   1.066 1.00 . A A .  8 PRO CD   1 1 
       11 2625 1 1  8 PRO CG   C  5.071  2.224  -0.315 1.00 . A A .  8 PRO CG   1 1 
       11 2626 1 1  8 PRO HA   H  2.511  0.341   0.385 1.00 . A A .  8 PRO HA   1 1 
       11 2627 1 1  8 PRO HB2  H  4.509  0.540  -1.472 1.00 . A A .  8 PRO HB2  1 1 
       11 2628 1 1  8 PRO HB3  H  3.245  1.767  -1.278 1.00 . A A .  8 PRO HB3  1 1 
       11 2629 1 1  8 PRO HD2  H  5.455  2.848   1.710 1.00 . A A .  8 PRO HD2  1 1 
       11 2630 1 1  8 PRO HD3  H  3.987  3.550   0.995 1.00 . A A .  8 PRO HD3  1 1 
       11 2631 1 1  8 PRO HG2  H  6.041  1.752  -0.252 1.00 . A A .  8 PRO HG2  1 1 
       11 2632 1 1  8 PRO HG3  H  5.111  3.077  -0.975 1.00 . A A .  8 PRO HG3  1 1 
       11 2633 1 1  8 PRO N    N  3.812  1.524   1.556 1.00 . A A .  8 PRO N    1 1 
       11 2634 1 1  8 PRO O    O  3.903 -1.823   0.175 1.00 . A A .  8 PRO O    1 1 
       11 2635 1 1  9 GLU C    C  5.329 -2.879   2.704 1.00 . A A .  9 GLU C    1 1 
       11 2636 1 1  9 GLU CA   C  6.127 -1.945   1.791 1.00 . A A .  9 GLU CA   1 1 
       11 2637 1 1  9 GLU CB   C  7.455 -1.569   2.456 1.00 . A A .  9 GLU CB   1 1 
       11 2638 1 1  9 GLU CD   C  8.482 -0.474   4.454 1.00 . A A .  9 GLU CD   1 1 
       11 2639 1 1  9 GLU CG   C  7.198 -1.048   3.868 1.00 . A A .  9 GLU CG   1 1 
       11 2640 1 1  9 GLU H    H  5.637  0.110   1.902 1.00 . A A .  9 GLU H    1 1 
       11 2641 1 1  9 GLU HA   H  6.337 -2.458   0.864 1.00 . A A .  9 GLU HA   1 1 
       11 2642 1 1  9 GLU HB2  H  8.089 -2.440   2.505 1.00 . A A .  9 GLU HB2  1 1 
       11 2643 1 1  9 GLU HB3  H  7.945 -0.802   1.876 1.00 . A A .  9 GLU HB3  1 1 
       11 2644 1 1  9 GLU HG2  H  6.438 -0.280   3.836 1.00 . A A .  9 GLU HG2  1 1 
       11 2645 1 1  9 GLU HG3  H  6.857 -1.862   4.489 1.00 . A A .  9 GLU HG3  1 1 
       11 2646 1 1  9 GLU N    N  5.364 -0.741   1.499 1.00 . A A .  9 GLU N    1 1 
       11 2647 1 1  9 GLU O    O  5.601 -4.078   2.765 1.00 . A A .  9 GLU O    1 1 
       11 2648 1 1  9 GLU OE1  O  9.484 -0.485   3.759 1.00 . A A .  9 GLU OE1  1 1 
       11 2649 1 1  9 GLU OE2  O  8.446 -0.030   5.590 1.00 . A A .  9 GLU OE2  1 1 
       11 2650 1 1 10 LEU C    C  2.175 -3.478   3.656 1.00 . A A . 10 LEU C    1 1 
       11 2651 1 1 10 LEU CA   C  3.510 -3.115   4.314 1.00 . A A . 10 LEU CA   1 1 
       11 2652 1 1 10 LEU CB   C  3.246 -2.324   5.598 1.00 . A A . 10 LEU CB   1 1 
       11 2653 1 1 10 LEU CD1  C  4.316 -1.084   7.489 1.00 . A A . 10 LEU CD1  1 1 
       11 2654 1 1 10 LEU CD2  C  5.375 -3.168   6.613 1.00 . A A . 10 LEU CD2  1 1 
       11 2655 1 1 10 LEU CG   C  4.578 -1.917   6.235 1.00 . A A . 10 LEU CG   1 1 
       11 2656 1 1 10 LEU H    H  4.167 -1.362   3.322 1.00 . A A . 10 LEU H    1 1 
       11 2657 1 1 10 LEU HA   H  4.031 -4.025   4.563 1.00 . A A . 10 LEU HA   1 1 
       11 2658 1 1 10 LEU HB2  H  2.671 -1.438   5.364 1.00 . A A . 10 LEU HB2  1 1 
       11 2659 1 1 10 LEU HB3  H  2.692 -2.940   6.292 1.00 . A A . 10 LEU HB3  1 1 
       11 2660 1 1 10 LEU HD11 H  3.875 -0.139   7.207 1.00 . A A . 10 LEU HD11 1 1 
       11 2661 1 1 10 LEU HD12 H  5.249 -0.906   8.003 1.00 . A A . 10 LEU HD12 1 1 
       11 2662 1 1 10 LEU HD13 H  3.641 -1.617   8.142 1.00 . A A . 10 LEU HD13 1 1 
       11 2663 1 1 10 LEU HD21 H  5.750 -3.640   5.718 1.00 . A A . 10 LEU HD21 1 1 
       11 2664 1 1 10 LEU HD22 H  4.734 -3.858   7.141 1.00 . A A . 10 LEU HD22 1 1 
       11 2665 1 1 10 LEU HD23 H  6.205 -2.890   7.247 1.00 . A A . 10 LEU HD23 1 1 
       11 2666 1 1 10 LEU HG   H  5.143 -1.328   5.529 1.00 . A A . 10 LEU HG   1 1 
       11 2667 1 1 10 LEU N    N  4.341 -2.321   3.410 1.00 . A A . 10 LEU N    1 1 
       11 2668 1 1 10 LEU O    O  1.373 -4.218   4.232 1.00 . A A . 10 LEU O    1 1 
       11 2669 1 1 11 CYS C    C  0.999 -3.702   0.308 1.00 . A A . 11 CYS C    1 1 
       11 2670 1 1 11 CYS CA   C  0.697 -3.241   1.731 1.00 . A A . 11 CYS CA   1 1 
       11 2671 1 1 11 CYS CB   C -0.181 -1.992   1.689 1.00 . A A . 11 CYS CB   1 1 
       11 2672 1 1 11 CYS H    H  2.604 -2.377   2.033 1.00 . A A . 11 CYS H    1 1 
       11 2673 1 1 11 CYS HA   H  0.162 -4.024   2.245 1.00 . A A . 11 CYS HA   1 1 
       11 2674 1 1 11 CYS HB2  H  0.387 -1.168   1.286 1.00 . A A . 11 CYS HB2  1 1 
       11 2675 1 1 11 CYS HB3  H -1.035 -2.177   1.064 1.00 . A A . 11 CYS HB3  1 1 
       11 2676 1 1 11 CYS N    N  1.935 -2.958   2.450 1.00 . A A . 11 CYS N    1 1 
       11 2677 1 1 11 CYS O    O  0.687 -3.016  -0.666 1.00 . A A . 11 CYS O    1 1 
       11 2678 1 1 11 CYS SG   S -0.734 -1.579   3.362 1.00 . A A . 11 CYS SG   1 1 
       11 2679 1 1 12 PRO C    C  0.716 -5.884  -1.919 1.00 . A A . 12 PRO C    1 1 
       11 2680 1 1 12 PRO CA   C  1.951 -5.452  -1.134 1.00 . A A . 12 PRO CA   1 1 
       11 2681 1 1 12 PRO CB   C  2.821 -6.654  -0.760 1.00 . A A . 12 PRO CB   1 1 
       11 2682 1 1 12 PRO CD   C  1.978 -5.724   1.302 1.00 . A A . 12 PRO CD   1 1 
       11 2683 1 1 12 PRO CG   C  2.396 -7.026   0.620 1.00 . A A . 12 PRO CG   1 1 
       11 2684 1 1 12 PRO HA   H  2.537 -4.752  -1.707 1.00 . A A . 12 PRO HA   1 1 
       11 2685 1 1 12 PRO HB2  H  2.643 -7.473  -1.443 1.00 . A A . 12 PRO HB2  1 1 
       11 2686 1 1 12 PRO HB3  H  3.865 -6.379  -0.762 1.00 . A A . 12 PRO HB3  1 1 
       11 2687 1 1 12 PRO HD2  H  1.135 -5.892   1.959 1.00 . A A . 12 PRO HD2  1 1 
       11 2688 1 1 12 PRO HD3  H  2.807 -5.291   1.839 1.00 . A A . 12 PRO HD3  1 1 
       11 2689 1 1 12 PRO HG2  H  1.560 -7.713   0.578 1.00 . A A . 12 PRO HG2  1 1 
       11 2690 1 1 12 PRO HG3  H  3.220 -7.468   1.159 1.00 . A A . 12 PRO HG3  1 1 
       11 2691 1 1 12 PRO N    N  1.592 -4.855   0.185 1.00 . A A . 12 PRO N    1 1 
       11 2692 1 1 12 PRO O    O  0.755 -6.015  -3.141 1.00 . A A . 12 PRO O    1 1 
       11 2693 1 1 13 TRP C    C -2.364 -5.334  -2.467 1.00 . A A . 13 TRP C    1 1 
       11 2694 1 1 13 TRP CA   C -1.638 -6.517  -1.821 1.00 . A A . 13 TRP CA   1 1 
       11 2695 1 1 13 TRP CB   C -2.555 -7.184  -0.786 1.00 . A A . 13 TRP CB   1 1 
       11 2696 1 1 13 TRP CD1  C -3.361 -5.283   0.676 1.00 . A A . 13 TRP CD1  1 1 
       11 2697 1 1 13 TRP CD2  C -1.850 -6.587   1.711 1.00 . A A . 13 TRP CD2  1 1 
       11 2698 1 1 13 TRP CE2  C -2.204 -5.573   2.629 1.00 . A A . 13 TRP CE2  1 1 
       11 2699 1 1 13 TRP CE3  C -0.910 -7.551   2.117 1.00 . A A . 13 TRP CE3  1 1 
       11 2700 1 1 13 TRP CG   C -2.591 -6.374   0.473 1.00 . A A . 13 TRP CG   1 1 
       11 2701 1 1 13 TRP CH2  C -0.714 -6.479   4.296 1.00 . A A . 13 TRP CH2  1 1 
       11 2702 1 1 13 TRP CZ2  C -1.646 -5.514   3.908 1.00 . A A . 13 TRP CZ2  1 1 
       11 2703 1 1 13 TRP CZ3  C -0.347 -7.496   3.404 1.00 . A A . 13 TRP CZ3  1 1 
       11 2704 1 1 13 TRP H    H -0.344 -5.976  -0.229 1.00 . A A . 13 TRP H    1 1 
       11 2705 1 1 13 TRP HA   H -1.412 -7.239  -2.591 1.00 . A A . 13 TRP HA   1 1 
       11 2706 1 1 13 TRP HB2  H -3.552 -7.259  -1.191 1.00 . A A . 13 TRP HB2  1 1 
       11 2707 1 1 13 TRP HB3  H -2.183 -8.174  -0.565 1.00 . A A . 13 TRP HB3  1 1 
       11 2708 1 1 13 TRP HD1  H -4.033 -4.848  -0.044 1.00 . A A . 13 TRP HD1  1 1 
       11 2709 1 1 13 TRP HE1  H -3.550 -4.007   2.343 1.00 . A A . 13 TRP HE1  1 1 
       11 2710 1 1 13 TRP HE3  H -0.620 -8.339   1.437 1.00 . A A . 13 TRP HE3  1 1 
       11 2711 1 1 13 TRP HH2  H -0.277 -6.443   5.284 1.00 . A A . 13 TRP HH2  1 1 
       11 2712 1 1 13 TRP HZ2  H -1.933 -4.729   4.591 1.00 . A A . 13 TRP HZ2  1 1 
       11 2713 1 1 13 TRP HZ3  H  0.375 -8.241   3.705 1.00 . A A . 13 TRP HZ3  1 1 
       11 2714 1 1 13 TRP N    N -0.382 -6.101  -1.200 1.00 . A A . 13 TRP N    1 1 
       11 2715 1 1 13 TRP NE1  N -3.123 -4.797   1.951 1.00 . A A . 13 TRP NE1  1 1 
       11 2716 1 1 13 TRP O    O -3.455 -5.496  -3.013 1.00 . A A . 13 TRP O    1 1 
       11 2717 1 1 14 ILE C    C -1.609 -2.577  -4.276 1.00 . A A . 14 ILE C    1 1 
       11 2718 1 1 14 ILE CA   C -2.360 -2.961  -3.003 1.00 . A A . 14 ILE CA   1 1 
       11 2719 1 1 14 ILE CB   C -2.289 -1.795  -2.016 1.00 . A A . 14 ILE CB   1 1 
       11 2720 1 1 14 ILE CD1  C -4.432 -2.477  -0.874 1.00 . A A . 14 ILE CD1  1 1 
       11 2721 1 1 14 ILE CG1  C -2.939 -2.181  -0.683 1.00 . A A . 14 ILE CG1  1 1 
       11 2722 1 1 14 ILE CG2  C -3.001 -0.580  -2.604 1.00 . A A . 14 ILE CG2  1 1 
       11 2723 1 1 14 ILE H    H -0.886 -4.070  -1.968 1.00 . A A . 14 ILE H    1 1 
       11 2724 1 1 14 ILE HA   H -3.390 -3.159  -3.249 1.00 . A A . 14 ILE HA   1 1 
       11 2725 1 1 14 ILE HB   H -1.258 -1.548  -1.845 1.00 . A A . 14 ILE HB   1 1 
       11 2726 1 1 14 ILE HD11 H -4.936 -1.589  -1.225 1.00 . A A . 14 ILE HD11 1 1 
       11 2727 1 1 14 ILE HD12 H -4.858 -2.781   0.068 1.00 . A A . 14 ILE HD12 1 1 
       11 2728 1 1 14 ILE HD13 H -4.554 -3.269  -1.593 1.00 . A A . 14 ILE HD13 1 1 
       11 2729 1 1 14 ILE HG12 H -2.447 -3.061  -0.298 1.00 . A A . 14 ILE HG12 1 1 
       11 2730 1 1 14 ILE HG13 H -2.819 -1.370   0.021 1.00 . A A . 14 ILE HG13 1 1 
       11 2731 1 1 14 ILE HG21 H -3.973 -0.876  -2.969 1.00 . A A . 14 ILE HG21 1 1 
       11 2732 1 1 14 ILE HG22 H -2.421 -0.178  -3.419 1.00 . A A . 14 ILE HG22 1 1 
       11 2733 1 1 14 ILE HG23 H -3.118  0.172  -1.840 1.00 . A A . 14 ILE HG23 1 1 
       11 2734 1 1 14 ILE N    N -1.756 -4.150  -2.410 1.00 . A A . 14 ILE N    1 1 
       11 2735 1 1 14 ILE O    O -0.403 -2.334  -4.242 1.00 . A A . 14 ILE O    1 1 
       11 2736 1 1 15 ARG C    C -1.188 -0.747  -6.661 1.00 . A A . 15 ARG C    1 1 
       11 2737 1 1 15 ARG CA   C -1.713 -2.182  -6.673 1.00 . A A . 15 ARG CA   1 1 
       11 2738 1 1 15 ARG CB   C -2.744 -2.340  -7.794 1.00 . A A . 15 ARG CB   1 1 
       11 2739 1 1 15 ARG CD   C -4.931 -1.517  -8.680 1.00 . A A . 15 ARG CD   1 1 
       11 2740 1 1 15 ARG CG   C -3.858 -1.305  -7.616 1.00 . A A . 15 ARG CG   1 1 
       11 2741 1 1 15 ARG CZ   C -6.433 -3.308  -9.378 1.00 . A A . 15 ARG CZ   1 1 
       11 2742 1 1 15 ARG H    H -3.283 -2.739  -5.360 1.00 . A A . 15 ARG H    1 1 
       11 2743 1 1 15 ARG HA   H -0.891 -2.856  -6.862 1.00 . A A . 15 ARG HA   1 1 
       11 2744 1 1 15 ARG HB2  H -2.262 -2.193  -8.750 1.00 . A A . 15 ARG HB2  1 1 
       11 2745 1 1 15 ARG HB3  H -3.168 -3.333  -7.756 1.00 . A A . 15 ARG HB3  1 1 
       11 2746 1 1 15 ARG HD2  H -5.681 -0.744  -8.592 1.00 . A A . 15 ARG HD2  1 1 
       11 2747 1 1 15 ARG HD3  H -4.479 -1.470  -9.659 1.00 . A A . 15 ARG HD3  1 1 
       11 2748 1 1 15 ARG HE   H -5.331 -3.348  -7.703 1.00 . A A . 15 ARG HE   1 1 
       11 2749 1 1 15 ARG HG2  H -4.296 -1.414  -6.635 1.00 . A A . 15 ARG HG2  1 1 
       11 2750 1 1 15 ARG HG3  H -3.450 -0.313  -7.718 1.00 . A A . 15 ARG HG3  1 1 
       11 2751 1 1 15 ARG HH11 H -6.349 -1.728 -10.619 1.00 . A A . 15 ARG HH11 1 1 
       11 2752 1 1 15 ARG HH12 H -7.411 -3.005 -11.104 1.00 . A A . 15 ARG HH12 1 1 
       11 2753 1 1 15 ARG HH21 H -6.733 -5.005  -8.355 1.00 . A A . 15 ARG HH21 1 1 
       11 2754 1 1 15 ARG HH22 H -7.627 -4.852  -9.829 1.00 . A A . 15 ARG HH22 1 1 
       11 2755 1 1 15 ARG N    N -2.326 -2.532  -5.394 1.00 . A A . 15 ARG N    1 1 
       11 2756 1 1 15 ARG NE   N -5.560 -2.818  -8.496 1.00 . A A . 15 ARG NE   1 1 
       11 2757 1 1 15 ARG NH1  N -6.755 -2.626 -10.450 1.00 . A A . 15 ARG NH1  1 1 
       11 2758 1 1 15 ARG NH2  N -6.973 -4.479  -9.172 1.00 . A A . 15 ARG NH2  1 1 
       11 2759 1 1 15 ARG O    O -0.189 -0.435  -7.310 1.00 . A A . 15 ARG O    1 1 
       11 2760 1 1 16 SER C    C -0.115  1.659  -5.156 1.00 . A A . 16 SER C    1 1 
       11 2761 1 1 16 SER CA   C -1.473  1.519  -5.839 1.00 . A A . 16 SER CA   1 1 
       11 2762 1 1 16 SER CB   C -2.528  2.299  -5.061 1.00 . A A . 16 SER CB   1 1 
       11 2763 1 1 16 SER H    H -2.661 -0.187  -5.435 1.00 . A A . 16 SER H    1 1 
       11 2764 1 1 16 SER HA   H -1.406  1.928  -6.834 1.00 . A A . 16 SER HA   1 1 
       11 2765 1 1 16 SER HB2  H -2.692  1.830  -4.105 1.00 . A A . 16 SER HB2  1 1 
       11 2766 1 1 16 SER HB3  H -2.184  3.313  -4.907 1.00 . A A . 16 SER HB3  1 1 
       11 2767 1 1 16 SER HG   H -3.827  3.157  -6.227 1.00 . A A . 16 SER HG   1 1 
       11 2768 1 1 16 SER N    N -1.872  0.119  -5.927 1.00 . A A . 16 SER N    1 1 
       11 2769 1 1 16 SER O    O  0.716  2.472  -5.560 1.00 . A A . 16 SER O    1 1 
       11 2770 1 1 16 SER OG   O -3.745  2.305  -5.794 1.00 . A A . 16 SER OG   1 1 
       11 2771 1 1 17 CYS C    C  2.422  0.078  -4.096 1.00 . A A . 17 CYS C    1 1 
       11 2772 1 1 17 CYS CA   C  1.353  0.893  -3.375 1.00 . A A . 17 CYS CA   1 1 
       11 2773 1 1 17 CYS CB   C  1.132  0.324  -1.974 1.00 . A A . 17 CYS CB   1 1 
       11 2774 1 1 17 CYS H    H -0.601  0.235  -3.844 1.00 . A A . 17 CYS H    1 1 
       11 2775 1 1 17 CYS HA   H  1.686  1.916  -3.287 1.00 . A A . 17 CYS HA   1 1 
       11 2776 1 1 17 CYS HB2  H  0.352 -0.413  -2.013 1.00 . A A . 17 CYS HB2  1 1 
       11 2777 1 1 17 CYS HB3  H  2.040 -0.134  -1.621 1.00 . A A . 17 CYS HB3  1 1 
       11 2778 1 1 17 CYS N    N  0.098  0.861  -4.117 1.00 . A A . 17 CYS N    1 1 
       11 2779 1 1 17 CYS O    O  3.570  0.027  -3.658 1.00 . A A . 17 CYS O    1 1 
       11 2780 1 1 17 CYS SG   S  0.643  1.655  -0.851 1.00 . A A . 17 CYS SG   1 1 
       11 2781 1 1 18 NH2 HN1  H  1.192 -0.532  -5.536 1.00 . A A . 18 NH2 HN1  1 1 
       11 2782 1 1 18 NH2 HN2  H  2.791 -1.102  -5.653 1.00 . A A . 18 NH2 HN2  1 1 
       11 2783 1 1 18 NH2 N    N  2.109 -0.573  -5.185 1.00 . A A . 18 NH2 N    1 1 
       12 2784 1 1  1 ACE C    C -4.823  8.837  -5.672 1.00 . A A .  1 ACE C    1 1 
       12 2785 1 1  1 ACE CH3  C -6.230  9.372  -5.919 1.00 . A A .  1 ACE CH3  1 1 
       12 2786 1 1  1 ACE H1   H -6.351 10.313  -5.406 1.00 . A A .  1 ACE H1   1 1 
       12 2787 1 1  1 ACE H2   H -6.955  8.663  -5.549 1.00 . A A .  1 ACE H2   1 1 
       12 2788 1 1  1 ACE H3   H -6.377  9.518  -6.979 1.00 . A A .  1 ACE H3   1 1 
       12 2789 1 1  1 ACE O    O -3.844  9.380  -6.185 1.00 . A A .  1 ACE O    1 1 
       12 2790 1 1  2 GLY C    C -3.593  5.978  -3.655 1.00 . A A .  2 GLY C    1 1 
       12 2791 1 1  2 GLY CA   C -3.433  7.174  -4.586 1.00 . A A .  2 GLY CA   1 1 
       12 2792 1 1  2 GLY H    H -5.542  7.376  -4.508 1.00 . A A .  2 GLY H    1 1 
       12 2793 1 1  2 GLY HA2  H -2.970  6.851  -5.508 1.00 . A A .  2 GLY HA2  1 1 
       12 2794 1 1  2 GLY HA3  H -2.805  7.912  -4.109 1.00 . A A .  2 GLY HA3  1 1 
       12 2795 1 1  2 GLY N    N -4.728  7.770  -4.888 1.00 . A A .  2 GLY N    1 1 
       12 2796 1 1  2 GLY O    O -4.711  5.620  -3.275 1.00 . A A .  2 GLY O    1 1 
       12 2797 1 1  3 CYS C    C -3.030  4.593  -1.016 1.00 . A A .  3 CYS C    1 1 
       12 2798 1 1  3 CYS CA   C -2.514  4.201  -2.407 1.00 . A A .  3 CYS CA   1 1 
       12 2799 1 1  3 CYS CB   C -1.121  3.592  -2.278 1.00 . A A .  3 CYS CB   1 1 
       12 2800 1 1  3 CYS H    H -1.609  5.682  -3.623 1.00 . A A .  3 CYS H    1 1 
       12 2801 1 1  3 CYS HA   H -3.165  3.472  -2.843 1.00 . A A .  3 CYS HA   1 1 
       12 2802 1 1  3 CYS HB2  H -0.730  3.361  -3.258 1.00 . A A .  3 CYS HB2  1 1 
       12 2803 1 1  3 CYS HB3  H -0.460  4.288  -1.780 1.00 . A A .  3 CYS HB3  1 1 
       12 2804 1 1  3 CYS N    N -2.473  5.359  -3.290 1.00 . A A .  3 CYS N    1 1 
       12 2805 1 1  3 CYS O    O -2.535  5.556  -0.428 1.00 . A A .  3 CYS O    1 1 
       12 2806 1 1  3 CYS SG   S -1.243  2.080  -1.302 1.00 . A A .  3 CYS SG   1 1 
       12 2807 1 1  4 PRO C    C -3.574  3.886   1.993 1.00 . A A .  4 PRO C    1 1 
       12 2808 1 1  4 PRO CA   C -4.562  4.208   0.876 1.00 . A A .  4 PRO CA   1 1 
       12 2809 1 1  4 PRO CB   C -5.811  3.331   0.975 1.00 . A A .  4 PRO CB   1 1 
       12 2810 1 1  4 PRO CD   C -4.682  2.709  -1.061 1.00 . A A .  4 PRO CD   1 1 
       12 2811 1 1  4 PRO CG   C -5.539  2.172   0.082 1.00 . A A .  4 PRO CG   1 1 
       12 2812 1 1  4 PRO HA   H -4.845  5.246   0.919 1.00 . A A .  4 PRO HA   1 1 
       12 2813 1 1  4 PRO HB2  H -5.956  2.999   1.994 1.00 . A A .  4 PRO HB2  1 1 
       12 2814 1 1  4 PRO HB3  H -6.677  3.871   0.625 1.00 . A A .  4 PRO HB3  1 1 
       12 2815 1 1  4 PRO HD2  H -3.960  1.964  -1.373 1.00 . A A .  4 PRO HD2  1 1 
       12 2816 1 1  4 PRO HD3  H -5.300  3.011  -1.891 1.00 . A A .  4 PRO HD3  1 1 
       12 2817 1 1  4 PRO HG2  H -5.006  1.401   0.624 1.00 . A A .  4 PRO HG2  1 1 
       12 2818 1 1  4 PRO HG3  H -6.463  1.780  -0.312 1.00 . A A .  4 PRO HG3  1 1 
       12 2819 1 1  4 PRO N    N -4.006  3.885  -0.472 1.00 . A A .  4 PRO N    1 1 
       12 2820 1 1  4 PRO O    O -3.660  4.438   3.088 1.00 . A A .  4 PRO O    1 1 
       12 2821 1 1  5 CYS C    C -0.500  3.603   2.752 1.00 . A A .  5 CYS C    1 1 
       12 2822 1 1  5 CYS CA   C -1.635  2.591   2.684 1.00 . A A .  5 CYS CA   1 1 
       12 2823 1 1  5 CYS CB   C -1.053  1.223   2.324 1.00 . A A .  5 CYS CB   1 1 
       12 2824 1 1  5 CYS H    H -2.623  2.579   0.810 1.00 . A A .  5 CYS H    1 1 
       12 2825 1 1  5 CYS HA   H -2.103  2.522   3.654 1.00 . A A .  5 CYS HA   1 1 
       12 2826 1 1  5 CYS HB2  H -1.002  1.129   1.247 1.00 . A A .  5 CYS HB2  1 1 
       12 2827 1 1  5 CYS HB3  H -0.060  1.136   2.740 1.00 . A A .  5 CYS HB3  1 1 
       12 2828 1 1  5 CYS N    N -2.638  2.985   1.702 1.00 . A A .  5 CYS N    1 1 
       12 2829 1 1  5 CYS O    O  0.109  3.935   1.736 1.00 . A A .  5 CYS O    1 1 
       12 2830 1 1  5 CYS SG   S -2.099 -0.093   2.987 1.00 . A A .  5 CYS SG   1 1 
       12 2831 1 1  6 ILE C    C  2.198  4.405   3.725 1.00 . A A .  6 ILE C    1 1 
       12 2832 1 1  6 ILE CA   C  0.872  5.031   4.145 1.00 . A A .  6 ILE CA   1 1 
       12 2833 1 1  6 ILE CB   C  0.946  5.451   5.611 1.00 . A A .  6 ILE CB   1 1 
       12 2834 1 1  6 ILE CD1  C -0.366  6.471   7.473 1.00 . A A .  6 ILE CD1  1 1 
       12 2835 1 1  6 ILE CG1  C -0.301  6.263   5.960 1.00 . A A .  6 ILE CG1  1 1 
       12 2836 1 1  6 ILE CG2  C  2.193  6.309   5.832 1.00 . A A .  6 ILE CG2  1 1 
       12 2837 1 1  6 ILE H    H -0.719  3.767   4.736 1.00 . A A .  6 ILE H    1 1 
       12 2838 1 1  6 ILE HA   H  0.682  5.904   3.537 1.00 . A A .  6 ILE HA   1 1 
       12 2839 1 1  6 ILE HB   H  0.995  4.573   6.239 1.00 . A A .  6 ILE HB   1 1 
       12 2840 1 1  6 ILE HD11 H -0.474  5.514   7.962 1.00 . A A .  6 ILE HD11 1 1 
       12 2841 1 1  6 ILE HD12 H -1.210  7.098   7.715 1.00 . A A .  6 ILE HD12 1 1 
       12 2842 1 1  6 ILE HD13 H  0.544  6.945   7.810 1.00 . A A .  6 ILE HD13 1 1 
       12 2843 1 1  6 ILE HG12 H -0.256  7.222   5.464 1.00 . A A .  6 ILE HG12 1 1 
       12 2844 1 1  6 ILE HG13 H -1.180  5.728   5.635 1.00 . A A .  6 ILE HG13 1 1 
       12 2845 1 1  6 ILE HG21 H  2.169  6.734   6.825 1.00 . A A .  6 ILE HG21 1 1 
       12 2846 1 1  6 ILE HG22 H  2.216  7.104   5.100 1.00 . A A .  6 ILE HG22 1 1 
       12 2847 1 1  6 ILE HG23 H  3.075  5.696   5.724 1.00 . A A .  6 ILE HG23 1 1 
       12 2848 1 1  6 ILE N    N -0.208  4.076   3.957 1.00 . A A .  6 ILE N    1 1 
       12 2849 1 1  6 ILE O    O  2.999  5.026   3.022 1.00 . A A .  6 ILE O    1 1 
       12 2850 1 1  7 TRP C    C  3.357  1.373   2.770 1.00 . A A .  7 TRP C    1 1 
       12 2851 1 1  7 TRP CA   C  3.646  2.460   3.812 1.00 . A A .  7 TRP CA   1 1 
       12 2852 1 1  7 TRP CB   C  4.239  1.831   5.074 1.00 . A A .  7 TRP CB   1 1 
       12 2853 1 1  7 TRP CD1  C  3.678  3.431   6.944 1.00 . A A .  7 TRP CD1  1 1 
       12 2854 1 1  7 TRP CD2  C  5.805  3.639   6.243 1.00 . A A .  7 TRP CD2  1 1 
       12 2855 1 1  7 TRP CE2  C  5.623  4.590   7.275 1.00 . A A .  7 TRP CE2  1 1 
       12 2856 1 1  7 TRP CE3  C  7.068  3.562   5.626 1.00 . A A .  7 TRP CE3  1 1 
       12 2857 1 1  7 TRP CG   C  4.552  2.920   6.049 1.00 . A A .  7 TRP CG   1 1 
       12 2858 1 1  7 TRP CH2  C  7.903  5.346   7.060 1.00 . A A .  7 TRP CH2  1 1 
       12 2859 1 1  7 TRP CZ2  C  6.655  5.435   7.681 1.00 . A A .  7 TRP CZ2  1 1 
       12 2860 1 1  7 TRP CZ3  C  8.110  4.410   6.034 1.00 . A A .  7 TRP CZ3  1 1 
       12 2861 1 1  7 TRP H    H  1.742  2.714   4.705 1.00 . A A .  7 TRP H    1 1 
       12 2862 1 1  7 TRP HA   H  4.352  3.173   3.425 1.00 . A A .  7 TRP HA   1 1 
       12 2863 1 1  7 TRP HB2  H  3.527  1.143   5.511 1.00 . A A .  7 TRP HB2  1 1 
       12 2864 1 1  7 TRP HB3  H  5.146  1.302   4.820 1.00 . A A .  7 TRP HB3  1 1 
       12 2865 1 1  7 TRP HD1  H  2.653  3.120   7.068 1.00 . A A .  7 TRP HD1  1 1 
       12 2866 1 1  7 TRP HE1  H  3.896  4.958   8.380 1.00 . A A .  7 TRP HE1  1 1 
       12 2867 1 1  7 TRP HE3  H  7.237  2.845   4.837 1.00 . A A .  7 TRP HE3  1 1 
       12 2868 1 1  7 TRP HH2  H  8.708  5.995   7.368 1.00 . A A .  7 TRP HH2  1 1 
       12 2869 1 1  7 TRP HZ2  H  6.490  6.155   8.469 1.00 . A A .  7 TRP HZ2  1 1 
       12 2870 1 1  7 TRP HZ3  H  9.077  4.344   5.556 1.00 . A A .  7 TRP HZ3  1 1 
       12 2871 1 1  7 TRP N    N  2.419  3.164   4.153 1.00 . A A .  7 TRP N    1 1 
       12 2872 1 1  7 TRP NE1  N  4.310  4.427   7.670 1.00 . A A .  7 TRP NE1  1 1 
       12 2873 1 1  7 TRP O    O  2.690  0.383   3.076 1.00 . A A .  7 TRP O    1 1 
       12 2874 1 1  8 PRO C    C  4.309 -0.774   0.710 1.00 . A A .  8 PRO C    1 1 
       12 2875 1 1  8 PRO CA   C  3.574  0.538   0.471 1.00 . A A .  8 PRO CA   1 1 
       12 2876 1 1  8 PRO CB   C  4.073  1.248  -0.795 1.00 . A A .  8 PRO CB   1 1 
       12 2877 1 1  8 PRO CD   C  4.638  2.667   1.056 1.00 . A A .  8 PRO CD   1 1 
       12 2878 1 1  8 PRO CG   C  5.109  2.203  -0.316 1.00 . A A .  8 PRO CG   1 1 
       12 2879 1 1  8 PRO HA   H  2.519  0.343   0.386 1.00 . A A .  8 PRO HA   1 1 
       12 2880 1 1  8 PRO HB2  H  4.501  0.538  -1.482 1.00 . A A .  8 PRO HB2  1 1 
       12 2881 1 1  8 PRO HB3  H  3.265  1.792  -1.267 1.00 . A A .  8 PRO HB3  1 1 
       12 2882 1 1  8 PRO HD2  H  5.484  2.846   1.706 1.00 . A A .  8 PRO HD2  1 1 
       12 2883 1 1  8 PRO HD3  H  4.030  3.552   0.971 1.00 . A A .  8 PRO HD3  1 1 
       12 2884 1 1  8 PRO HG2  H  6.067  1.707  -0.237 1.00 . A A .  8 PRO HG2  1 1 
       12 2885 1 1  8 PRO HG3  H  5.176  3.049  -0.979 1.00 . A A .  8 PRO HG3  1 1 
       12 2886 1 1  8 PRO N    N  3.823  1.534   1.548 1.00 . A A .  8 PRO N    1 1 
       12 2887 1 1  8 PRO O    O  3.934 -1.808   0.161 1.00 . A A .  8 PRO O    1 1 
       12 2888 1 1  9 GLU C    C  5.315 -2.863   2.751 1.00 . A A .  9 GLU C    1 1 
       12 2889 1 1  9 GLU CA   C  6.116 -1.926   1.841 1.00 . A A .  9 GLU CA   1 1 
       12 2890 1 1  9 GLU CB   C  7.431 -1.530   2.518 1.00 . A A .  9 GLU CB   1 1 
       12 2891 1 1  9 GLU CD   C  8.409 -0.387   4.511 1.00 . A A .  9 GLU CD   1 1 
       12 2892 1 1  9 GLU CG   C  7.149 -1.017   3.928 1.00 . A A .  9 GLU CG   1 1 
       12 2893 1 1  9 GLU H    H  5.601  0.122   1.950 1.00 . A A .  9 GLU H    1 1 
       12 2894 1 1  9 GLU HA   H  6.343 -2.441   0.921 1.00 . A A .  9 GLU HA   1 1 
       12 2895 1 1  9 GLU HB2  H  8.079 -2.390   2.569 1.00 . A A .  9 GLU HB2  1 1 
       12 2896 1 1  9 GLU HB3  H  7.911 -0.752   1.942 1.00 . A A .  9 GLU HB3  1 1 
       12 2897 1 1  9 GLU HG2  H  6.360 -0.279   3.892 1.00 . A A .  9 GLU HG2  1 1 
       12 2898 1 1  9 GLU HG3  H  6.843 -1.842   4.552 1.00 . A A .  9 GLU HG3  1 1 
       12 2899 1 1  9 GLU N    N  5.348 -0.728   1.535 1.00 . A A .  9 GLU N    1 1 
       12 2900 1 1  9 GLU O    O  5.616 -4.054   2.846 1.00 . A A .  9 GLU O    1 1 
       12 2901 1 1  9 GLU OE1  O  9.404 -0.340   3.808 1.00 . A A .  9 GLU OE1  1 1 
       12 2902 1 1  9 GLU OE2  O  8.358  0.042   5.653 1.00 . A A .  9 GLU OE2  1 1 
       12 2903 1 1 10 LEU C    C  2.135 -3.491   3.652 1.00 . A A . 10 LEU C    1 1 
       12 2904 1 1 10 LEU CA   C  3.464 -3.117   4.318 1.00 . A A . 10 LEU CA   1 1 
       12 2905 1 1 10 LEU CB   C  3.186 -2.325   5.599 1.00 . A A . 10 LEU CB   1 1 
       12 2906 1 1 10 LEU CD1  C  4.243 -1.066   7.484 1.00 . A A . 10 LEU CD1  1 1 
       12 2907 1 1 10 LEU CD2  C  5.294 -3.175   6.653 1.00 . A A . 10 LEU CD2  1 1 
       12 2908 1 1 10 LEU CG   C  4.513 -1.919   6.245 1.00 . A A . 10 LEU CG   1 1 
       12 2909 1 1 10 LEU H    H  4.103 -1.365   3.314 1.00 . A A . 10 LEU H    1 1 
       12 2910 1 1 10 LEU HA   H  3.990 -4.024   4.573 1.00 . A A . 10 LEU HA   1 1 
       12 2911 1 1 10 LEU HB2  H  2.618 -1.439   5.357 1.00 . A A . 10 LEU HB2  1 1 
       12 2912 1 1 10 LEU HB3  H  2.625 -2.939   6.288 1.00 . A A . 10 LEU HB3  1 1 
       12 2913 1 1 10 LEU HD11 H  5.161 -0.591   7.797 1.00 . A A . 10 LEU HD11 1 1 
       12 2914 1 1 10 LEU HD12 H  3.871 -1.692   8.281 1.00 . A A . 10 LEU HD12 1 1 
       12 2915 1 1 10 LEU HD13 H  3.511 -0.309   7.247 1.00 . A A . 10 LEU HD13 1 1 
       12 2916 1 1 10 LEU HD21 H  6.105 -2.899   7.312 1.00 . A A . 10 LEU HD21 1 1 
       12 2917 1 1 10 LEU HD22 H  5.695 -3.652   5.771 1.00 . A A . 10 LEU HD22 1 1 
       12 2918 1 1 10 LEU HD23 H  4.632 -3.859   7.162 1.00 . A A . 10 LEU HD23 1 1 
       12 2919 1 1 10 LEU HG   H  5.094 -1.346   5.537 1.00 . A A . 10 LEU HG   1 1 
       12 2920 1 1 10 LEU N    N  4.297 -2.319   3.422 1.00 . A A . 10 LEU N    1 1 
       12 2921 1 1 10 LEU O    O  1.331 -4.227   4.230 1.00 . A A . 10 LEU O    1 1 
       12 2922 1 1 11 CYS C    C  0.987 -3.747   0.299 1.00 . A A . 11 CYS C    1 1 
       12 2923 1 1 11 CYS CA   C  0.677 -3.272   1.715 1.00 . A A . 11 CYS CA   1 1 
       12 2924 1 1 11 CYS CB   C -0.198 -2.019   1.655 1.00 . A A . 11 CYS CB   1 1 
       12 2925 1 1 11 CYS H    H  2.576 -2.404   2.028 1.00 . A A . 11 CYS H    1 1 
       12 2926 1 1 11 CYS HA   H  0.133 -4.047   2.233 1.00 . A A . 11 CYS HA   1 1 
       12 2927 1 1 11 CYS HB2  H  0.383 -1.195   1.267 1.00 . A A . 11 CYS HB2  1 1 
       12 2928 1 1 11 CYS HB3  H -1.035 -2.201   1.007 1.00 . A A . 11 CYS HB3  1 1 
       12 2929 1 1 11 CYS N    N  1.908 -2.985   2.442 1.00 . A A . 11 CYS N    1 1 
       12 2930 1 1 11 CYS O    O  0.681 -3.068  -0.682 1.00 . A A . 11 CYS O    1 1 
       12 2931 1 1 11 CYS SG   S -0.794 -1.604   3.313 1.00 . A A . 11 CYS SG   1 1 
       12 2932 1 1 12 PRO C    C  0.706 -5.942  -1.924 1.00 . A A . 12 PRO C    1 1 
       12 2933 1 1 12 PRO CA   C  1.940 -5.509  -1.131 1.00 . A A . 12 PRO CA   1 1 
       12 2934 1 1 12 PRO CB   C  2.814 -6.708  -0.753 1.00 . A A . 12 PRO CB   1 1 
       12 2935 1 1 12 PRO CD   C  1.958 -5.769   1.307 1.00 . A A . 12 PRO CD   1 1 
       12 2936 1 1 12 PRO CG   C  2.408 -7.069   0.636 1.00 . A A . 12 PRO CG   1 1 
       12 2937 1 1 12 PRO HA   H  2.523 -4.808  -1.703 1.00 . A A . 12 PRO HA   1 1 
       12 2938 1 1 12 PRO HB2  H  2.625 -7.533  -1.428 1.00 . A A . 12 PRO HB2  1 1 
       12 2939 1 1 12 PRO HB3  H  3.859 -6.436  -0.774 1.00 . A A . 12 PRO HB3  1 1 
       12 2940 1 1 12 PRO HD2  H  1.107 -5.949   1.953 1.00 . A A . 12 PRO HD2  1 1 
       12 2941 1 1 12 PRO HD3  H  2.772 -5.325   1.856 1.00 . A A . 12 PRO HD3  1 1 
       12 2942 1 1 12 PRO HG2  H  1.595 -7.782   0.613 1.00 . A A . 12 PRO HG2  1 1 
       12 2943 1 1 12 PRO HG3  H  3.250 -7.480   1.172 1.00 . A A . 12 PRO HG3  1 1 
       12 2944 1 1 12 PRO N    N  1.577 -4.906   0.184 1.00 . A A . 12 PRO N    1 1 
       12 2945 1 1 12 PRO O    O  0.757 -6.105  -3.142 1.00 . A A . 12 PRO O    1 1 
       12 2946 1 1 13 TRP C    C -2.373 -5.338  -2.487 1.00 . A A . 13 TRP C    1 1 
       12 2947 1 1 13 TRP CA   C -1.660 -6.529  -1.844 1.00 . A A . 13 TRP CA   1 1 
       12 2948 1 1 13 TRP CB   C -2.588 -7.198  -0.819 1.00 . A A . 13 TRP CB   1 1 
       12 2949 1 1 13 TRP CD1  C -3.352 -5.295   0.662 1.00 . A A . 13 TRP CD1  1 1 
       12 2950 1 1 13 TRP CD2  C -1.869 -6.641   1.680 1.00 . A A . 13 TRP CD2  1 1 
       12 2951 1 1 13 TRP CE2  C -2.197 -5.625   2.609 1.00 . A A . 13 TRP CE2  1 1 
       12 2952 1 1 13 TRP CE3  C -0.948 -7.629   2.076 1.00 . A A . 13 TRP CE3  1 1 
       12 2953 1 1 13 TRP CG   C -2.609 -6.403   0.448 1.00 . A A . 13 TRP CG   1 1 
       12 2954 1 1 13 TRP CH2  C -0.720 -6.580   4.261 1.00 . A A . 13 TRP CH2  1 1 
       12 2955 1 1 13 TRP CZ2  C -1.632 -5.590   3.884 1.00 . A A . 13 TRP CZ2  1 1 
       12 2956 1 1 13 TRP CZ3  C -0.380 -7.599   3.360 1.00 . A A . 13 TRP CZ3  1 1 
       12 2957 1 1 13 TRP H    H -0.377 -5.970  -0.248 1.00 . A A . 13 TRP H    1 1 
       12 2958 1 1 13 TRP HA   H -1.435 -7.247  -2.617 1.00 . A A . 13 TRP HA   1 1 
       12 2959 1 1 13 TRP HB2  H -3.586 -7.253  -1.225 1.00 . A A . 13 TRP HB2  1 1 
       12 2960 1 1 13 TRP HB3  H -2.228 -8.195  -0.612 1.00 . A A . 13 TRP HB3  1 1 
       12 2961 1 1 13 TRP HD1  H -4.015 -4.839  -0.054 1.00 . A A . 13 TRP HD1  1 1 
       12 2962 1 1 13 TRP HE1  H -3.507 -4.029   2.339 1.00 . A A . 13 TRP HE1  1 1 
       12 2963 1 1 13 TRP HE3  H -0.682 -8.420   1.390 1.00 . A A . 13 TRP HE3  1 1 
       12 2964 1 1 13 TRP HH2  H -0.282 -6.562   5.247 1.00 . A A . 13 TRP HH2  1 1 
       12 2965 1 1 13 TRP HZ2  H -1.897 -4.803   4.574 1.00 . A A . 13 TRP HZ2  1 1 
       12 2966 1 1 13 TRP HZ3  H  0.322 -8.365   3.654 1.00 . A A . 13 TRP HZ3  1 1 
       12 2967 1 1 13 TRP N    N -0.404 -6.120  -1.213 1.00 . A A . 13 TRP N    1 1 
       12 2968 1 1 13 TRP NE1  N -3.100 -4.826   1.938 1.00 . A A . 13 TRP NE1  1 1 
       12 2969 1 1 13 TRP O    O -3.479 -5.483  -3.009 1.00 . A A . 13 TRP O    1 1 
       12 2970 1 1 14 ILE C    C -1.576 -2.581  -4.306 1.00 . A A . 14 ILE C    1 1 
       12 2971 1 1 14 ILE CA   C -2.333 -2.971  -3.039 1.00 . A A . 14 ILE CA   1 1 
       12 2972 1 1 14 ILE CB   C -2.262 -1.815  -2.043 1.00 . A A . 14 ILE CB   1 1 
       12 2973 1 1 14 ILE CD1  C -4.412 -2.543  -0.941 1.00 . A A . 14 ILE CD1  1 1 
       12 2974 1 1 14 ILE CG1  C -2.931 -2.217  -0.723 1.00 . A A . 14 ILE CG1  1 1 
       12 2975 1 1 14 ILE CG2  C -2.960 -0.582  -2.624 1.00 . A A . 14 ILE CG2  1 1 
       12 2976 1 1 14 ILE H    H -0.863 -4.103  -2.027 1.00 . A A . 14 ILE H    1 1 
       12 2977 1 1 14 ILE HA   H -3.362 -3.168  -3.289 1.00 . A A . 14 ILE HA   1 1 
       12 2978 1 1 14 ILE HB   H -1.229 -1.581  -1.854 1.00 . A A . 14 ILE HB   1 1 
       12 2979 1 1 14 ILE HD11 H -4.869 -2.780   0.010 1.00 . A A . 14 ILE HD11 1 1 
       12 2980 1 1 14 ILE HD12 H -4.501 -3.391  -1.602 1.00 . A A . 14 ILE HD12 1 1 
       12 2981 1 1 14 ILE HD13 H -4.913 -1.689  -1.375 1.00 . A A . 14 ILE HD13 1 1 
       12 2982 1 1 14 ILE HG12 H -2.427 -3.088  -0.330 1.00 . A A . 14 ILE HG12 1 1 
       12 2983 1 1 14 ILE HG13 H -2.836 -1.405  -0.015 1.00 . A A . 14 ILE HG13 1 1 
       12 2984 1 1 14 ILE HG21 H -3.953 -0.852  -2.956 1.00 . A A . 14 ILE HG21 1 1 
       12 2985 1 1 14 ILE HG22 H -2.394 -0.204  -3.459 1.00 . A A . 14 ILE HG22 1 1 
       12 2986 1 1 14 ILE HG23 H -3.031  0.182  -1.864 1.00 . A A . 14 ILE HG23 1 1 
       12 2987 1 1 14 ILE N    N -1.741 -4.166  -2.451 1.00 . A A . 14 ILE N    1 1 
       12 2988 1 1 14 ILE O    O -0.369 -2.342  -4.271 1.00 . A A . 14 ILE O    1 1 
       12 2989 1 1 15 ARG C    C -1.172 -0.726  -6.670 1.00 . A A . 15 ARG C    1 1 
       12 2990 1 1 15 ARG CA   C -1.680 -2.165  -6.695 1.00 . A A . 15 ARG CA   1 1 
       12 2991 1 1 15 ARG CB   C -2.708 -2.333  -7.817 1.00 . A A . 15 ARG CB   1 1 
       12 2992 1 1 15 ARG CD   C -4.878 -1.499  -8.740 1.00 . A A . 15 ARG CD   1 1 
       12 2993 1 1 15 ARG CG   C -3.840 -1.317  -7.634 1.00 . A A . 15 ARG CG   1 1 
       12 2994 1 1 15 ARG CZ   C -4.949 -1.373 -11.175 1.00 . A A . 15 ARG CZ   1 1 
       12 2995 1 1 15 ARG H    H -3.250 -2.728  -5.390 1.00 . A A . 15 ARG H    1 1 
       12 2996 1 1 15 ARG HA   H -0.848 -2.826  -6.883 1.00 . A A . 15 ARG HA   1 1 
       12 2997 1 1 15 ARG HB2  H -2.229 -2.172  -8.773 1.00 . A A . 15 ARG HB2  1 1 
       12 2998 1 1 15 ARG HB3  H -3.115 -3.332  -7.783 1.00 . A A . 15 ARG HB3  1 1 
       12 2999 1 1 15 ARG HD2  H -5.234 -2.517  -8.736 1.00 . A A . 15 ARG HD2  1 1 
       12 3000 1 1 15 ARG HD3  H -5.706 -0.829  -8.562 1.00 . A A . 15 ARG HD3  1 1 
       12 3001 1 1 15 ARG HE   H -3.362 -0.862 -10.066 1.00 . A A . 15 ARG HE   1 1 
       12 3002 1 1 15 ARG HG2  H -4.309 -1.469  -6.674 1.00 . A A . 15 ARG HG2  1 1 
       12 3003 1 1 15 ARG HG3  H -3.441 -0.316  -7.687 1.00 . A A . 15 ARG HG3  1 1 
       12 3004 1 1 15 ARG HH11 H -6.635 -2.030 -10.304 1.00 . A A . 15 ARG HH11 1 1 
       12 3005 1 1 15 ARG HH12 H -6.668 -1.943 -12.032 1.00 . A A . 15 ARG HH12 1 1 
       12 3006 1 1 15 ARG HH21 H -3.425 -0.764 -12.323 1.00 . A A . 15 ARG HH21 1 1 
       12 3007 1 1 15 ARG HH22 H -4.861 -1.231 -13.171 1.00 . A A . 15 ARG HH22 1 1 
       12 3008 1 1 15 ARG N    N -2.291 -2.524  -5.423 1.00 . A A . 15 ARG N    1 1 
       12 3009 1 1 15 ARG NE   N -4.281 -1.200 -10.035 1.00 . A A . 15 ARG NE   1 1 
       12 3010 1 1 15 ARG NH1  N -6.181 -1.816 -11.168 1.00 . A A . 15 ARG NH1  1 1 
       12 3011 1 1 15 ARG NH2  N -4.366 -1.102 -12.312 1.00 . A A . 15 ARG NH2  1 1 
       12 3012 1 1 15 ARG O    O -0.183 -0.391  -7.324 1.00 . A A . 15 ARG O    1 1 
       12 3013 1 1 16 SER C    C -0.127  1.679  -5.137 1.00 . A A . 16 SER C    1 1 
       12 3014 1 1 16 SER CA   C -1.484  1.525  -5.819 1.00 . A A . 16 SER CA   1 1 
       12 3015 1 1 16 SER CB   C -2.546  2.285  -5.032 1.00 . A A . 16 SER CB   1 1 
       12 3016 1 1 16 SER H    H -2.644 -0.200  -5.425 1.00 . A A . 16 SER H    1 1 
       12 3017 1 1 16 SER HA   H -1.427  1.938  -6.814 1.00 . A A . 16 SER HA   1 1 
       12 3018 1 1 16 SER HB2  H -2.693  1.815  -4.075 1.00 . A A . 16 SER HB2  1 1 
       12 3019 1 1 16 SER HB3  H -2.217  3.306  -4.883 1.00 . A A . 16 SER HB3  1 1 
       12 3020 1 1 16 SER HG   H -3.734  2.969  -6.413 1.00 . A A . 16 SER HG   1 1 
       12 3021 1 1 16 SER N    N -1.863  0.122  -5.918 1.00 . A A . 16 SER N    1 1 
       12 3022 1 1 16 SER O    O  0.690  2.510  -5.537 1.00 . A A . 16 SER O    1 1 
       12 3023 1 1 16 SER OG   O -3.768  2.271  -5.756 1.00 . A A . 16 SER OG   1 1 
       12 3024 1 1 17 CYS C    C  2.431  0.113  -4.084 1.00 . A A . 17 CYS C    1 1 
       12 3025 1 1 17 CYS CA   C  1.355  0.920  -3.364 1.00 . A A . 17 CYS CA   1 1 
       12 3026 1 1 17 CYS CB   C  1.137  0.349  -1.963 1.00 . A A . 17 CYS CB   1 1 
       12 3027 1 1 17 CYS H    H -0.588  0.236  -3.838 1.00 . A A . 17 CYS H    1 1 
       12 3028 1 1 17 CYS HA   H  1.681  1.945  -3.275 1.00 . A A . 17 CYS HA   1 1 
       12 3029 1 1 17 CYS HB2  H  0.350 -0.382  -1.997 1.00 . A A . 17 CYS HB2  1 1 
       12 3030 1 1 17 CYS HB3  H  2.042 -0.120  -1.615 1.00 . A A . 17 CYS HB3  1 1 
       12 3031 1 1 17 CYS N    N  0.102  0.874  -4.106 1.00 . A A . 17 CYS N    1 1 
       12 3032 1 1 17 CYS O    O  3.621  0.401  -3.954 1.00 . A A . 17 CYS O    1 1 
       12 3033 1 1 17 CYS SG   S  0.670  1.681  -0.830 1.00 . A A . 17 CYS SG   1 1 
       12 3034 1 1 18 NH2 HN1  H  1.126 -1.112  -4.947 1.00 . A A . 18 NH2 HN1  1 1 
       12 3035 1 1 18 NH2 HN2  H  2.760 -1.412  -5.316 1.00 . A A . 18 NH2 HN2  1 1 
       12 3036 1 1 18 NH2 N    N  2.077 -0.886  -4.845 1.00 . A A . 18 NH2 N    1 1 
       13 3037 1 1  1 ACE C    C -5.324  8.716  -4.337 1.00 . A A .  1 ACE C    1 1 
       13 3038 1 1  1 ACE CH3  C -6.661  9.164  -4.921 1.00 . A A .  1 ACE CH3  1 1 
       13 3039 1 1  1 ACE H1   H -6.517 10.067  -5.495 1.00 . A A .  1 ACE H1   1 1 
       13 3040 1 1  1 ACE H2   H -7.361  9.353  -4.121 1.00 . A A .  1 ACE H2   1 1 
       13 3041 1 1  1 ACE H3   H -7.051  8.388  -5.563 1.00 . A A .  1 ACE H3   1 1 
       13 3042 1 1  1 ACE O    O -4.909  9.189  -3.279 1.00 . A A .  1 ACE O    1 1 
       13 3043 1 1  2 GLY C    C -3.541  6.096  -3.667 1.00 . A A .  2 GLY C    1 1 
       13 3044 1 1  2 GLY CA   C -3.363  7.302  -4.579 1.00 . A A .  2 GLY CA   1 1 
       13 3045 1 1  2 GLY H    H -5.035  7.466  -5.872 1.00 . A A .  2 GLY H    1 1 
       13 3046 1 1  2 GLY HA2  H -2.772  7.016  -5.439 1.00 . A A .  2 GLY HA2  1 1 
       13 3047 1 1  2 GLY HA3  H -2.850  8.084  -4.037 1.00 . A A .  2 GLY HA3  1 1 
       13 3048 1 1  2 GLY N    N -4.655  7.805  -5.035 1.00 . A A .  2 GLY N    1 1 
       13 3049 1 1  2 GLY O    O -4.658  5.750  -3.290 1.00 . A A .  2 GLY O    1 1 
       13 3050 1 1  3 CYS C    C -3.008  4.664  -1.059 1.00 . A A .  3 CYS C    1 1 
       13 3051 1 1  3 CYS CA   C -2.489  4.282  -2.453 1.00 . A A .  3 CYS CA   1 1 
       13 3052 1 1  3 CYS CB   C -1.105  3.646  -2.321 1.00 . A A .  3 CYS CB   1 1 
       13 3053 1 1  3 CYS H    H -1.564  5.769  -3.648 1.00 . A A .  3 CYS H    1 1 
       13 3054 1 1  3 CYS HA   H -3.146  3.568  -2.903 1.00 . A A .  3 CYS HA   1 1 
       13 3055 1 1  3 CYS HB2  H -0.713  3.415  -3.301 1.00 . A A .  3 CYS HB2  1 1 
       13 3056 1 1  3 CYS HB3  H -0.437  4.326  -1.816 1.00 . A A .  3 CYS HB3  1 1 
       13 3057 1 1  3 CYS N    N -2.431  5.453  -3.318 1.00 . A A .  3 CYS N    1 1 
       13 3058 1 1  3 CYS O    O -2.503  5.607  -0.450 1.00 . A A .  3 CYS O    1 1 
       13 3059 1 1  3 CYS SG   S -1.255  2.125  -1.361 1.00 . A A .  3 CYS SG   1 1 
       13 3060 1 1  4 PRO C    C -3.599  3.917   1.934 1.00 . A A .  4 PRO C    1 1 
       13 3061 1 1  4 PRO CA   C -4.568  4.271   0.810 1.00 . A A .  4 PRO CA   1 1 
       13 3062 1 1  4 PRO CB   C -5.832  3.411   0.880 1.00 . A A .  4 PRO CB   1 1 
       13 3063 1 1  4 PRO CD   C -4.685  2.810  -1.156 1.00 . A A .  4 PRO CD   1 1 
       13 3064 1 1  4 PRO CG   C -5.571  2.266  -0.038 1.00 . A A .  4 PRO CG   1 1 
       13 3065 1 1  4 PRO HA   H -4.842  5.314   0.870 1.00 . A A .  4 PRO HA   1 1 
       13 3066 1 1  4 PRO HB2  H -5.990  3.058   1.889 1.00 . A A .  4 PRO HB2  1 1 
       13 3067 1 1  4 PRO HB3  H -6.689  3.971   0.535 1.00 . A A .  4 PRO HB3  1 1 
       13 3068 1 1  4 PRO HD2  H -3.970  2.061  -1.465 1.00 . A A .  4 PRO HD2  1 1 
       13 3069 1 1  4 PRO HD3  H -5.285  3.134  -1.993 1.00 . A A .  4 PRO HD3  1 1 
       13 3070 1 1  4 PRO HG2  H -5.061  1.474   0.494 1.00 . A A .  4 PRO HG2  1 1 
       13 3071 1 1  4 PRO HG3  H -6.499  1.901  -0.453 1.00 . A A .  4 PRO HG3  1 1 
       13 3072 1 1  4 PRO N    N -4.001  3.965  -0.539 1.00 . A A .  4 PRO N    1 1 
       13 3073 1 1  4 PRO O    O -3.663  4.479   3.028 1.00 . A A .  4 PRO O    1 1 
       13 3074 1 1  5 CYS C    C -0.572  3.550   2.747 1.00 . A A .  5 CYS C    1 1 
       13 3075 1 1  5 CYS CA   C -1.714  2.548   2.636 1.00 . A A .  5 CYS CA   1 1 
       13 3076 1 1  5 CYS CB   C -1.143  1.186   2.239 1.00 . A A .  5 CYS CB   1 1 
       13 3077 1 1  5 CYS H    H -2.698  2.570   0.761 1.00 . A A .  5 CYS H    1 1 
       13 3078 1 1  5 CYS HA   H -2.195  2.455   3.597 1.00 . A A .  5 CYS HA   1 1 
       13 3079 1 1  5 CYS HB2  H -1.230  1.058   1.170 1.00 . A A .  5 CYS HB2  1 1 
       13 3080 1 1  5 CYS HB3  H -0.102  1.136   2.526 1.00 . A A .  5 CYS HB3  1 1 
       13 3081 1 1  5 CYS N    N -2.700  2.980   1.650 1.00 . A A .  5 CYS N    1 1 
       13 3082 1 1  5 CYS O    O  0.038  3.927   1.748 1.00 . A A .  5 CYS O    1 1 
       13 3083 1 1  5 CYS SG   S -2.063 -0.131   3.072 1.00 . A A .  5 CYS SG   1 1 
       13 3084 1 1  6 ILE C    C  2.137  4.321   3.792 1.00 . A A .  6 ILE C    1 1 
       13 3085 1 1  6 ILE CA   C  0.800  4.918   4.215 1.00 . A A .  6 ILE CA   1 1 
       13 3086 1 1  6 ILE CB   C  0.849  5.294   5.695 1.00 . A A .  6 ILE CB   1 1 
       13 3087 1 1  6 ILE CD1  C -0.497  6.254   7.565 1.00 . A A .  6 ILE CD1  1 1 
       13 3088 1 1  6 ILE CG1  C -0.409  6.084   6.048 1.00 . A A .  6 ILE CG1  1 1 
       13 3089 1 1  6 ILE CG2  C  2.083  6.157   5.962 1.00 . A A .  6 ILE CG2  1 1 
       13 3090 1 1  6 ILE H    H -0.797  3.626   4.737 1.00 . A A .  6 ILE H    1 1 
       13 3091 1 1  6 ILE HA   H  0.618  5.810   3.635 1.00 . A A .  6 ILE HA   1 1 
       13 3092 1 1  6 ILE HB   H  0.896  4.397   6.294 1.00 . A A .  6 ILE HB   1 1 
       13 3093 1 1  6 ILE HD11 H  0.381  6.775   7.919 1.00 . A A .  6 ILE HD11 1 1 
       13 3094 1 1  6 ILE HD12 H -0.551  5.282   8.034 1.00 . A A .  6 ILE HD12 1 1 
       13 3095 1 1  6 ILE HD13 H -1.380  6.823   7.813 1.00 . A A .  6 ILE HD13 1 1 
       13 3096 1 1  6 ILE HG12 H -0.368  7.054   5.575 1.00 . A A .  6 ILE HG12 1 1 
       13 3097 1 1  6 ILE HG13 H -1.279  5.546   5.696 1.00 . A A .  6 ILE HG13 1 1 
       13 3098 1 1  6 ILE HG21 H  2.048  6.528   6.976 1.00 . A A .  6 ILE HG21 1 1 
       13 3099 1 1  6 ILE HG22 H  2.096  6.990   5.276 1.00 . A A .  6 ILE HG22 1 1 
       13 3100 1 1  6 ILE HG23 H  2.975  5.565   5.827 1.00 . A A .  6 ILE HG23 1 1 
       13 3101 1 1  6 ILE N    N -0.280  3.968   3.976 1.00 . A A .  6 ILE N    1 1 
       13 3102 1 1  6 ILE O    O  2.935  4.976   3.125 1.00 . A A .  6 ILE O    1 1 
       13 3103 1 1  7 TRP C    C  3.355  1.325   2.762 1.00 . A A .  7 TRP C    1 1 
       13 3104 1 1  7 TRP CA   C  3.623  2.401   3.821 1.00 . A A .  7 TRP CA   1 1 
       13 3105 1 1  7 TRP CB   C  4.252  1.766   5.059 1.00 . A A .  7 TRP CB   1 1 
       13 3106 1 1  7 TRP CD1  C  3.642  3.254   7.003 1.00 . A A .  7 TRP CD1  1 1 
       13 3107 1 1  7 TRP CD2  C  5.741  3.611   6.271 1.00 . A A .  7 TRP CD2  1 1 
       13 3108 1 1  7 TRP CE2  C  5.527  4.502   7.350 1.00 . A A .  7 TRP CE2  1 1 
       13 3109 1 1  7 TRP CE3  C  6.995  3.633   5.631 1.00 . A A .  7 TRP CE3  1 1 
       13 3110 1 1  7 TRP CG   C  4.526  2.830   6.071 1.00 . A A .  7 TRP CG   1 1 
       13 3111 1 1  7 TRP CH2  C  7.760  5.395   7.130 1.00 . A A .  7 TRP CH2  1 1 
       13 3112 1 1  7 TRP CZ2  C  6.519  5.384   7.777 1.00 . A A .  7 TRP CZ2  1 1 
       13 3113 1 1  7 TRP CZ3  C  7.997  4.522   6.059 1.00 . A A .  7 TRP CZ3  1 1 
       13 3114 1 1  7 TRP H    H  1.705  2.590   4.704 1.00 . A A .  7 TRP H    1 1 
       13 3115 1 1  7 TRP HA   H  4.304  3.137   3.440 1.00 . A A .  7 TRP HA   1 1 
       13 3116 1 1  7 TRP HB2  H  3.569  1.038   5.474 1.00 . A A .  7 TRP HB2  1 1 
       13 3117 1 1  7 TRP HB3  H  5.179  1.278   4.785 1.00 . A A .  7 TRP HB3  1 1 
       13 3118 1 1  7 TRP HD1  H  2.638  2.879   7.133 1.00 . A A .  7 TRP HD1  1 1 
       13 3119 1 1  7 TRP HE1  H  3.808  4.722   8.504 1.00 . A A .  7 TRP HE1  1 1 
       13 3120 1 1  7 TRP HE3  H  7.188  2.965   4.805 1.00 . A A .  7 TRP HE3  1 1 
       13 3121 1 1  7 TRP HH2  H  8.532  6.075   7.455 1.00 . A A .  7 TRP HH2  1 1 
       13 3122 1 1  7 TRP HZ2  H  6.334  6.053   8.604 1.00 . A A .  7 TRP HZ2  1 1 
       13 3123 1 1  7 TRP HZ3  H  8.955  4.532   5.560 1.00 . A A .  7 TRP HZ3  1 1 
       13 3124 1 1  7 TRP N    N  2.377  3.070   4.177 1.00 . A A .  7 TRP N    1 1 
       13 3125 1 1  7 TRP NE1  N  4.235  4.246   7.761 1.00 . A A .  7 TRP NE1  1 1 
       13 3126 1 1  7 TRP O    O  2.724  0.308   3.059 1.00 . A A .  7 TRP O    1 1 
       13 3127 1 1  8 PRO C    C  4.315 -0.782   0.668 1.00 . A A .  8 PRO C    1 1 
       13 3128 1 1  8 PRO CA   C  3.567  0.532   0.441 1.00 . A A .  8 PRO CA   1 1 
       13 3129 1 1  8 PRO CB   C  4.056  1.264  -0.817 1.00 . A A .  8 PRO CB   1 1 
       13 3130 1 1  8 PRO CD   C  4.568  2.685   1.054 1.00 . A A .  8 PRO CD   1 1 
       13 3131 1 1  8 PRO CG   C  5.046  2.262  -0.330 1.00 . A A .  8 PRO CG   1 1 
       13 3132 1 1  8 PRO HA   H  2.515  0.329   0.349 1.00 . A A .  8 PRO HA   1 1 
       13 3133 1 1  8 PRO HB2  H  4.519  0.570  -1.499 1.00 . A A .  8 PRO HB2  1 1 
       13 3134 1 1  8 PRO HB3  H  3.235  1.772  -1.302 1.00 . A A .  8 PRO HB3  1 1 
       13 3135 1 1  8 PRO HD2  H  5.414  2.880   1.700 1.00 . A A .  8 PRO HD2  1 1 
       13 3136 1 1  8 PRO HD3  H  3.929  3.554   0.989 1.00 . A A .  8 PRO HD3  1 1 
       13 3137 1 1  8 PRO HG2  H  6.030  1.813  -0.270 1.00 . A A .  8 PRO HG2  1 1 
       13 3138 1 1  8 PRO HG3  H  5.067  3.117  -0.986 1.00 . A A .  8 PRO HG3  1 1 
       13 3139 1 1  8 PRO N    N  3.799  1.520   1.537 1.00 . A A .  8 PRO N    1 1 
       13 3140 1 1  8 PRO O    O  3.932 -1.824   0.134 1.00 . A A .  8 PRO O    1 1 
       13 3141 1 1  9 GLU C    C  5.365 -2.866   2.690 1.00 . A A .  9 GLU C    1 1 
       13 3142 1 1  9 GLU CA   C  6.144 -1.934   1.757 1.00 . A A .  9 GLU CA   1 1 
       13 3143 1 1  9 GLU CB   C  7.477 -1.549   2.396 1.00 . A A .  9 GLU CB   1 1 
       13 3144 1 1  9 GLU CD   C  8.518 -0.449   4.383 1.00 . A A .  9 GLU CD   1 1 
       13 3145 1 1  9 GLU CG   C  7.243 -1.076   3.830 1.00 . A A .  9 GLU CG   1 1 
       13 3146 1 1  9 GLU H    H  5.634  0.116   1.875 1.00 . A A .  9 GLU H    1 1 
       13 3147 1 1  9 GLU HA   H  6.341 -2.455   0.832 1.00 . A A .  9 GLU HA   1 1 
       13 3148 1 1  9 GLU HB2  H  8.134 -2.404   2.401 1.00 . A A .  9 GLU HB2  1 1 
       13 3149 1 1  9 GLU HB3  H  7.929 -0.751   1.827 1.00 . A A .  9 GLU HB3  1 1 
       13 3150 1 1  9 GLU HG2  H  6.448 -0.346   3.843 1.00 . A A .  9 GLU HG2  1 1 
       13 3151 1 1  9 GLU HG3  H  6.965 -1.919   4.445 1.00 . A A .  9 GLU HG3  1 1 
       13 3152 1 1  9 GLU N    N  5.372 -0.735   1.467 1.00 . A A .  9 GLU N    1 1 
       13 3153 1 1  9 GLU O    O  5.651 -4.060   2.770 1.00 . A A .  9 GLU O    1 1 
       13 3154 1 1  9 GLU OE1  O  8.939  0.562   3.846 1.00 . A A .  9 GLU OE1  1 1 
       13 3155 1 1  9 GLU OE2  O  9.057 -0.991   5.334 1.00 . A A .  9 GLU OE2  1 1 
       13 3156 1 1 10 LEU C    C  2.224 -3.481   3.677 1.00 . A A . 10 LEU C    1 1 
       13 3157 1 1 10 LEU CA   C  3.567 -3.107   4.313 1.00 . A A . 10 LEU CA   1 1 
       13 3158 1 1 10 LEU CB   C  3.324 -2.312   5.600 1.00 . A A . 10 LEU CB   1 1 
       13 3159 1 1 10 LEU CD1  C  4.426 -1.059   7.465 1.00 . A A . 10 LEU CD1  1 1 
       13 3160 1 1 10 LEU CD2  C  5.430 -3.190   6.637 1.00 . A A . 10 LEU CD2  1 1 
       13 3161 1 1 10 LEU CG   C  4.667 -1.926   6.228 1.00 . A A . 10 LEU CG   1 1 
       13 3162 1 1 10 LEU H    H  4.189 -1.357   3.294 1.00 . A A . 10 LEU H    1 1 
       13 3163 1 1 10 LEU HA   H  4.099 -4.013   4.556 1.00 . A A . 10 LEU HA   1 1 
       13 3164 1 1 10 LEU HB2  H  2.763 -1.414   5.368 1.00 . A A . 10 LEU HB2  1 1 
       13 3165 1 1 10 LEU HB3  H  2.764 -2.917   6.297 1.00 . A A . 10 LEU HB3  1 1 
       13 3166 1 1 10 LEU HD11 H  3.853 -1.619   8.190 1.00 . A A . 10 LEU HD11 1 1 
       13 3167 1 1 10 LEU HD12 H  3.879 -0.172   7.180 1.00 . A A . 10 LEU HD12 1 1 
       13 3168 1 1 10 LEU HD13 H  5.374 -0.776   7.895 1.00 . A A . 10 LEU HD13 1 1 
       13 3169 1 1 10 LEU HD21 H  6.263 -2.919   7.269 1.00 . A A . 10 LEU HD21 1 1 
       13 3170 1 1 10 LEU HD22 H  5.798 -3.691   5.754 1.00 . A A . 10 LEU HD22 1 1 
       13 3171 1 1 10 LEU HD23 H  4.769 -3.852   7.177 1.00 . A A . 10 LEU HD23 1 1 
       13 3172 1 1 10 LEU HG   H  5.249 -1.369   5.509 1.00 . A A . 10 LEU HG   1 1 
       13 3173 1 1 10 LEU N    N  4.379 -2.312   3.394 1.00 . A A . 10 LEU N    1 1 
       13 3174 1 1 10 LEU O    O  1.429 -4.209   4.272 1.00 . A A . 10 LEU O    1 1 
       13 3175 1 1 11 CYS C    C  1.017 -3.758   0.340 1.00 . A A . 11 CYS C    1 1 
       13 3176 1 1 11 CYS CA   C  0.733 -3.271   1.760 1.00 . A A . 11 CYS CA   1 1 
       13 3177 1 1 11 CYS CB   C -0.135 -2.012   1.708 1.00 . A A . 11 CYS CB   1 1 
       13 3178 1 1 11 CYS H    H  2.643 -2.410   2.035 1.00 . A A . 11 CYS H    1 1 
       13 3179 1 1 11 CYS HA   H  0.195 -4.041   2.293 1.00 . A A . 11 CYS HA   1 1 
       13 3180 1 1 11 CYS HB2  H  0.440 -1.200   1.287 1.00 . A A . 11 CYS HB2  1 1 
       13 3181 1 1 11 CYS HB3  H -0.996 -2.196   1.091 1.00 . A A . 11 CYS HB3  1 1 
       13 3182 1 1 11 CYS N    N  1.979 -2.983   2.465 1.00 . A A . 11 CYS N    1 1 
       13 3183 1 1 11 CYS O    O  0.722 -3.071  -0.637 1.00 . A A . 11 CYS O    1 1 
       13 3184 1 1 11 CYS SG   S -0.669 -1.561   3.377 1.00 . A A . 11 CYS SG   1 1 
       13 3185 1 1 12 PRO C    C  0.663 -5.923  -1.895 1.00 . A A . 12 PRO C    1 1 
       13 3186 1 1 12 PRO CA   C  1.913 -5.540  -1.105 1.00 . A A . 12 PRO CA   1 1 
       13 3187 1 1 12 PRO CB   C  2.731 -6.780  -0.737 1.00 . A A . 12 PRO CB   1 1 
       13 3188 1 1 12 PRO CD   C  1.947 -5.806   1.334 1.00 . A A . 12 PRO CD   1 1 
       13 3189 1 1 12 PRO CG   C  2.320 -7.127   0.654 1.00 . A A . 12 PRO CG   1 1 
       13 3190 1 1 12 PRO HA   H  2.524 -4.864  -1.678 1.00 . A A . 12 PRO HA   1 1 
       13 3191 1 1 12 PRO HB2  H  2.497 -7.594  -1.413 1.00 . A A . 12 PRO HB2  1 1 
       13 3192 1 1 12 PRO HB3  H  3.787 -6.557  -0.767 1.00 . A A . 12 PRO HB3  1 1 
       13 3193 1 1 12 PRO HD2  H  1.106 -5.945   2.000 1.00 . A A . 12 PRO HD2  1 1 
       13 3194 1 1 12 PRO HD3  H  2.794 -5.398   1.862 1.00 . A A . 12 PRO HD3  1 1 
       13 3195 1 1 12 PRO HG2  H  1.468 -7.795   0.635 1.00 . A A . 12 PRO HG2  1 1 
       13 3196 1 1 12 PRO HG3  H  3.142 -7.585   1.181 1.00 . A A . 12 PRO HG3  1 1 
       13 3197 1 1 12 PRO N    N  1.578 -4.930   0.217 1.00 . A A . 12 PRO N    1 1 
       13 3198 1 1 12 PRO O    O  0.702 -6.051  -3.119 1.00 . A A . 12 PRO O    1 1 
       13 3199 1 1 13 TRP C    C -2.392 -5.254  -2.440 1.00 . A A . 13 TRP C    1 1 
       13 3200 1 1 13 TRP CA   C -1.707 -6.468  -1.806 1.00 . A A . 13 TRP CA   1 1 
       13 3201 1 1 13 TRP CB   C -2.645 -7.121  -0.779 1.00 . A A . 13 TRP CB   1 1 
       13 3202 1 1 13 TRP CD1  C -3.343 -5.224   0.732 1.00 . A A . 13 TRP CD1  1 1 
       13 3203 1 1 13 TRP CD2  C -1.874 -6.609   1.713 1.00 . A A . 13 TRP CD2  1 1 
       13 3204 1 1 13 TRP CE2  C -2.161 -5.591   2.653 1.00 . A A . 13 TRP CE2  1 1 
       13 3205 1 1 13 TRP CE3  C -0.973 -7.624   2.088 1.00 . A A . 13 TRP CE3  1 1 
       13 3206 1 1 13 TRP CG   C -2.629 -6.340   0.496 1.00 . A A . 13 TRP CG   1 1 
       13 3207 1 1 13 TRP CH2  C -0.683 -6.593   4.275 1.00 . A A . 13 TRP CH2  1 1 
       13 3208 1 1 13 TRP CZ2  C -1.572 -5.576   3.918 1.00 . A A . 13 TRP CZ2  1 1 
       13 3209 1 1 13 TRP CZ3  C -0.384 -7.615   3.362 1.00 . A A . 13 TRP CZ3  1 1 
       13 3210 1 1 13 TRP H    H -0.398 -5.979  -0.214 1.00 . A A . 13 TRP H    1 1 
       13 3211 1 1 13 TRP HA   H -1.502 -7.188  -2.584 1.00 . A A . 13 TRP HA   1 1 
       13 3212 1 1 13 TRP HB2  H -3.646 -7.140  -1.174 1.00 . A A . 13 TRP HB2  1 1 
       13 3213 1 1 13 TRP HB3  H -2.314 -8.131  -0.586 1.00 . A A . 13 TRP HB3  1 1 
       13 3214 1 1 13 TRP HD1  H -4.010 -4.748   0.031 1.00 . A A . 13 TRP HD1  1 1 
       13 3215 1 1 13 TRP HE1  H -3.436 -3.962   2.415 1.00 . A A . 13 TRP HE1  1 1 
       13 3216 1 1 13 TRP HE3  H -0.737 -8.414   1.393 1.00 . A A . 13 TRP HE3  1 1 
       13 3217 1 1 13 TRP HH2  H -0.223 -6.590   5.252 1.00 . A A . 13 TRP HH2  1 1 
       13 3218 1 1 13 TRP HZ2  H -1.803 -4.785   4.615 1.00 . A A . 13 TRP HZ2  1 1 
       13 3219 1 1 13 TRP HZ3  H  0.306 -8.398   3.641 1.00 . A A . 13 TRP HZ3  1 1 
       13 3220 1 1 13 TRP N    N -0.441 -6.099  -1.179 1.00 . A A . 13 TRP N    1 1 
       13 3221 1 1 13 TRP NE1  N -3.053 -4.765   2.004 1.00 . A A . 13 TRP NE1  1 1 
       13 3222 1 1 13 TRP O    O -3.497 -5.369  -2.967 1.00 . A A . 13 TRP O    1 1 
       13 3223 1 1 14 ILE C    C -1.542 -2.484  -4.235 1.00 . A A . 14 ILE C    1 1 
       13 3224 1 1 14 ILE CA   C -2.314 -2.886  -2.977 1.00 . A A . 14 ILE CA   1 1 
       13 3225 1 1 14 ILE CB   C -2.255 -1.747  -1.964 1.00 . A A . 14 ILE CB   1 1 
       13 3226 1 1 14 ILE CD1  C -4.416 -2.459  -0.867 1.00 . A A . 14 ILE CD1  1 1 
       13 3227 1 1 14 ILE CG1  C -2.927 -2.168  -0.651 1.00 . A A . 14 ILE CG1  1 1 
       13 3228 1 1 14 ILE CG2  C -2.955 -0.515  -2.528 1.00 . A A . 14 ILE CG2  1 1 
       13 3229 1 1 14 ILE H    H -0.858 -4.048  -1.966 1.00 . A A . 14 ILE H    1 1 
       13 3230 1 1 14 ILE HA   H -3.340 -3.072  -3.243 1.00 . A A . 14 ILE HA   1 1 
       13 3231 1 1 14 ILE HB   H -1.229 -1.513  -1.770 1.00 . A A . 14 ILE HB   1 1 
       13 3232 1 1 14 ILE HD11 H -4.855 -2.778   0.064 1.00 . A A . 14 ILE HD11 1 1 
       13 3233 1 1 14 ILE HD12 H -4.535 -3.238  -1.602 1.00 . A A . 14 ILE HD12 1 1 
       13 3234 1 1 14 ILE HD13 H -4.915 -1.561  -1.206 1.00 . A A . 14 ILE HD13 1 1 
       13 3235 1 1 14 ILE HG12 H -2.436 -3.053  -0.282 1.00 . A A . 14 ILE HG12 1 1 
       13 3236 1 1 14 ILE HG13 H -2.814 -1.374   0.074 1.00 . A A . 14 ILE HG13 1 1 
       13 3237 1 1 14 ILE HG21 H -3.925 -0.792  -2.913 1.00 . A A . 14 ILE HG21 1 1 
       13 3238 1 1 14 ILE HG22 H -2.361 -0.099  -3.320 1.00 . A A . 14 ILE HG22 1 1 
       13 3239 1 1 14 ILE HG23 H -3.075  0.214  -1.744 1.00 . A A . 14 ILE HG23 1 1 
       13 3240 1 1 14 ILE N    N -1.737 -4.094  -2.393 1.00 . A A . 14 ILE N    1 1 
       13 3241 1 1 14 ILE O    O -0.369 -2.108  -4.166 1.00 . A A . 14 ILE O    1 1 
       13 3242 1 1 15 ARG C    C -1.140 -0.748  -6.643 1.00 . A A . 15 ARG C    1 1 
       13 3243 1 1 15 ARG CA   C -1.593 -2.201  -6.652 1.00 . A A . 15 ARG CA   1 1 
       13 3244 1 1 15 ARG CB   C -2.599 -2.422  -7.783 1.00 . A A . 15 ARG CB   1 1 
       13 3245 1 1 15 ARG CD   C -4.787 -1.681  -8.741 1.00 . A A . 15 ARG CD   1 1 
       13 3246 1 1 15 ARG CG   C -3.756 -1.429  -7.642 1.00 . A A . 15 ARG CG   1 1 
       13 3247 1 1 15 ARG CZ   C -4.889 -1.602 -11.176 1.00 . A A . 15 ARG CZ   1 1 
       13 3248 1 1 15 ARG H    H -3.145 -2.853  -5.370 1.00 . A A . 15 ARG H    1 1 
       13 3249 1 1 15 ARG HA   H -0.736 -2.836  -6.819 1.00 . A A . 15 ARG HA   1 1 
       13 3250 1 1 15 ARG HB2  H -2.111 -2.275  -8.736 1.00 . A A . 15 ARG HB2  1 1 
       13 3251 1 1 15 ARG HB3  H -2.985 -3.430  -7.728 1.00 . A A . 15 ARG HB3  1 1 
       13 3252 1 1 15 ARG HD2  H -5.085 -2.716  -8.720 1.00 . A A . 15 ARG HD2  1 1 
       13 3253 1 1 15 ARG HD3  H -5.652 -1.056  -8.567 1.00 . A A . 15 ARG HD3  1 1 
       13 3254 1 1 15 ARG HE   H -3.320 -0.981 -10.091 1.00 . A A . 15 ARG HE   1 1 
       13 3255 1 1 15 ARG HG2  H -4.221 -1.553  -6.677 1.00 . A A . 15 ARG HG2  1 1 
       13 3256 1 1 15 ARG HG3  H -3.382 -0.421  -7.735 1.00 . A A . 15 ARG HG3  1 1 
       13 3257 1 1 15 ARG HH11 H -6.515 -2.361 -10.273 1.00 . A A . 15 ARG HH11 1 1 
       13 3258 1 1 15 ARG HH12 H -6.577 -2.297 -11.999 1.00 . A A . 15 ARG HH12 1 1 
       13 3259 1 1 15 ARG HH21 H -3.436 -0.894 -12.353 1.00 . A A . 15 ARG HH21 1 1 
       13 3260 1 1 15 ARG HH22 H -4.849 -1.473 -13.172 1.00 . A A . 15 ARG HH22 1 1 
       13 3261 1 1 15 ARG N    N -2.213 -2.555  -5.379 1.00 . A A . 15 ARG N    1 1 
       13 3262 1 1 15 ARG NE   N -4.218 -1.368 -10.045 1.00 . A A . 15 ARG NE   1 1 
       13 3263 1 1 15 ARG NH1  N -6.087 -2.128 -11.145 1.00 . A A . 15 ARG NH1  1 1 
       13 3264 1 1 15 ARG NH2  N -4.349 -1.299 -12.323 1.00 . A A . 15 ARG NH2  1 1 
       13 3265 1 1 15 ARG O    O -0.154 -0.388  -7.283 1.00 . A A . 15 ARG O    1 1 
       13 3266 1 1 16 SER C    C -0.186  1.681  -5.141 1.00 . A A . 16 SER C    1 1 
       13 3267 1 1 16 SER CA   C -1.541  1.491  -5.819 1.00 . A A . 16 SER CA   1 1 
       13 3268 1 1 16 SER CB   C -2.621  2.228  -5.033 1.00 . A A . 16 SER CB   1 1 
       13 3269 1 1 16 SER H    H -2.646 -0.269  -5.420 1.00 . A A . 16 SER H    1 1 
       13 3270 1 1 16 SER HA   H -1.497  1.900  -6.816 1.00 . A A . 16 SER HA   1 1 
       13 3271 1 1 16 SER HB2  H -2.737  1.782  -4.063 1.00 . A A . 16 SER HB2  1 1 
       13 3272 1 1 16 SER HB3  H -2.334  3.265  -4.915 1.00 . A A . 16 SER HB3  1 1 
       13 3273 1 1 16 SER HG   H -3.929  2.916  -6.300 1.00 . A A . 16 SER HG   1 1 
       13 3274 1 1 16 SER N    N -1.869  0.079  -5.911 1.00 . A A . 16 SER N    1 1 
       13 3275 1 1 16 SER O    O  0.587  2.564  -5.513 1.00 . A A . 16 SER O    1 1 
       13 3276 1 1 16 SER OG   O -3.855  2.144  -5.736 1.00 . A A . 16 SER OG   1 1 
       13 3277 1 1 17 CYS C    C  2.426  0.126  -4.107 1.00 . A A . 17 CYS C    1 1 
       13 3278 1 1 17 CYS CA   C  1.335  0.923  -3.397 1.00 . A A . 17 CYS CA   1 1 
       13 3279 1 1 17 CYS CB   C  1.121  0.362  -1.990 1.00 . A A . 17 CYS CB   1 1 
       13 3280 1 1 17 CYS H    H -0.575  0.167  -3.894 1.00 . A A . 17 CYS H    1 1 
       13 3281 1 1 17 CYS HA   H  1.645  1.952  -3.315 1.00 . A A . 17 CYS HA   1 1 
       13 3282 1 1 17 CYS HB2  H  0.338 -0.370  -2.023 1.00 . A A . 17 CYS HB2  1 1 
       13 3283 1 1 17 CYS HB3  H  2.026 -0.104  -1.642 1.00 . A A . 17 CYS HB3  1 1 
       13 3284 1 1 17 CYS N    N  0.082  0.850  -4.139 1.00 . A A . 17 CYS N    1 1 
       13 3285 1 1 17 CYS O    O  3.604  0.235  -3.766 1.00 . A A . 17 CYS O    1 1 
       13 3286 1 1 17 CYS SG   S  0.645  1.694  -0.857 1.00 . A A . 17 CYS SG   1 1 
       13 3287 1 1 18 NH2 HN1  H  1.160 -0.764  -5.355 1.00 . A A . 18 NH2 HN1  1 1 
       13 3288 1 1 18 NH2 HN2  H  2.796 -1.194  -5.548 1.00 . A A . 18 NH2 HN2  1 1 
       13 3289 1 1 18 NH2 N    N  2.100 -0.677  -5.085 1.00 . A A . 18 NH2 N    1 1 
       14 3290 1 1  1 ACE C    C -4.697  9.121  -5.452 1.00 . A A .  1 ACE C    1 1 
       14 3291 1 1  1 ACE CH3  C -6.087  9.700  -5.681 1.00 . A A .  1 ACE CH3  1 1 
       14 3292 1 1  1 ACE H1   H -6.813  8.901  -5.698 1.00 . A A .  1 ACE H1   1 1 
       14 3293 1 1  1 ACE H2   H -6.107 10.224  -6.625 1.00 . A A .  1 ACE H2   1 1 
       14 3294 1 1  1 ACE H3   H -6.328 10.387  -4.884 1.00 . A A .  1 ACE H3   1 1 
       14 3295 1 1  1 ACE O    O -3.704  9.651  -5.950 1.00 . A A .  1 ACE O    1 1 
       14 3296 1 1  2 GLY C    C -3.526  6.164  -3.531 1.00 . A A .  2 GLY C    1 1 
       14 3297 1 1  2 GLY CA   C -3.348  7.388  -4.423 1.00 . A A .  2 GLY CA   1 1 
       14 3298 1 1  2 GLY H    H -5.451  7.642  -4.329 1.00 . A A .  2 GLY H    1 1 
       14 3299 1 1  2 GLY HA2  H -2.896  7.083  -5.358 1.00 . A A .  2 GLY HA2  1 1 
       14 3300 1 1  2 GLY HA3  H -2.698  8.094  -3.928 1.00 . A A .  2 GLY HA3  1 1 
       14 3301 1 1  2 GLY N    N -4.629  8.026  -4.700 1.00 . A A .  2 GLY N    1 1 
       14 3302 1 1  2 GLY O    O -4.639  5.843  -3.118 1.00 . A A .  2 GLY O    1 1 
       14 3303 1 1  3 CYS C    C -3.016  4.646  -0.996 1.00 . A A .  3 CYS C    1 1 
       14 3304 1 1  3 CYS CA   C -2.486  4.295  -2.396 1.00 . A A .  3 CYS CA   1 1 
       14 3305 1 1  3 CYS CB   C -1.100  3.667  -2.270 1.00 . A A .  3 CYS CB   1 1 
       14 3306 1 1  3 CYS H    H -1.561  5.780  -3.594 1.00 . A A .  3 CYS H    1 1 
       14 3307 1 1  3 CYS HA   H -3.136  3.582  -2.871 1.00 . A A .  3 CYS HA   1 1 
       14 3308 1 1  3 CYS HB2  H -0.691  3.485  -3.254 1.00 . A A .  3 CYS HB2  1 1 
       14 3309 1 1  3 CYS HB3  H -0.444  4.330  -1.724 1.00 . A A .  3 CYS HB3  1 1 
       14 3310 1 1  3 CYS N    N -2.424  5.483  -3.236 1.00 . A A .  3 CYS N    1 1 
       14 3311 1 1  3 CYS O    O -2.522  5.586  -0.371 1.00 . A A .  3 CYS O    1 1 
       14 3312 1 1  3 CYS SG   S -1.257  2.106  -1.381 1.00 . A A .  3 CYS SG   1 1 
       14 3313 1 1  4 PRO C    C -3.615  3.870   1.997 1.00 . A A .  4 PRO C    1 1 
       14 3314 1 1  4 PRO CA   C -4.581  4.219   0.867 1.00 . A A .  4 PRO CA   1 1 
       14 3315 1 1  4 PRO CB   C -5.838  3.347   0.925 1.00 . A A .  4 PRO CB   1 1 
       14 3316 1 1  4 PRO CD   C -4.686  2.780  -1.123 1.00 . A A .  4 PRO CD   1 1 
       14 3317 1 1  4 PRO CG   C -5.578  2.219  -0.016 1.00 . A A .  4 PRO CG   1 1 
       14 3318 1 1  4 PRO HA   H -4.866  5.256   0.932 1.00 . A A .  4 PRO HA   1 1 
       14 3319 1 1  4 PRO HB2  H -5.986  2.974   1.931 1.00 . A A .  4 PRO HB2  1 1 
       14 3320 1 1  4 PRO HB3  H -6.701  3.907   0.600 1.00 . A A .  4 PRO HB3  1 1 
       14 3321 1 1  4 PRO HD2  H -3.966  2.036  -1.439 1.00 . A A .  4 PRO HD2  1 1 
       14 3322 1 1  4 PRO HD3  H -5.281  3.114  -1.959 1.00 . A A .  4 PRO HD3  1 1 
       14 3323 1 1  4 PRO HG2  H -5.075  1.413   0.504 1.00 . A A .  4 PRO HG2  1 1 
       14 3324 1 1  4 PRO HG3  H -6.506  1.868  -0.439 1.00 . A A .  4 PRO HG3  1 1 
       14 3325 1 1  4 PRO N    N -4.008  3.932  -0.488 1.00 . A A .  4 PRO N    1 1 
       14 3326 1 1  4 PRO O    O -3.738  4.379   3.112 1.00 . A A .  4 PRO O    1 1 
       14 3327 1 1  5 CYS C    C -0.534  3.588   2.798 1.00 . A A .  5 CYS C    1 1 
       14 3328 1 1  5 CYS CA   C -1.672  2.583   2.695 1.00 . A A .  5 CYS CA   1 1 
       14 3329 1 1  5 CYS CB   C -1.098  1.219   2.323 1.00 . A A .  5 CYS CB   1 1 
       14 3330 1 1  5 CYS H    H -2.611  2.625   0.797 1.00 . A A .  5 CYS H    1 1 
       14 3331 1 1  5 CYS HA   H -2.157  2.503   3.658 1.00 . A A .  5 CYS HA   1 1 
       14 3332 1 1  5 CYS HB2  H -1.099  1.110   1.246 1.00 . A A .  5 CYS HB2  1 1 
       14 3333 1 1  5 CYS HB3  H -0.083  1.142   2.690 1.00 . A A .  5 CYS HB3  1 1 
       14 3334 1 1  5 CYS N    N -2.656  2.997   1.701 1.00 . A A .  5 CYS N    1 1 
       14 3335 1 1  5 CYS O    O  0.070  3.963   1.794 1.00 . A A .  5 CYS O    1 1 
       14 3336 1 1  5 CYS SG   S -2.104 -0.092   3.056 1.00 . A A .  5 CYS SG   1 1 
       14 3337 1 1  6 ILE C    C  2.179  4.348   3.811 1.00 . A A .  6 ILE C    1 1 
       14 3338 1 1  6 ILE CA   C  0.849  4.955   4.249 1.00 . A A .  6 ILE CA   1 1 
       14 3339 1 1  6 ILE CB   C  0.922  5.327   5.727 1.00 . A A .  6 ILE CB   1 1 
       14 3340 1 1  6 ILE CD1  C -0.393  6.277   7.622 1.00 . A A .  6 ILE CD1  1 1 
       14 3341 1 1  6 ILE CG1  C -0.328  6.119   6.103 1.00 . A A .  6 ILE CG1  1 1 
       14 3342 1 1  6 ILE CG2  C  2.163  6.188   5.971 1.00 . A A .  6 ILE CG2  1 1 
       14 3343 1 1  6 ILE H    H -0.741  3.666   4.790 1.00 . A A .  6 ILE H    1 1 
       14 3344 1 1  6 ILE HA   H  0.664  5.848   3.671 1.00 . A A .  6 ILE HA   1 1 
       14 3345 1 1  6 ILE HB   H  0.979  4.429   6.325 1.00 . A A .  6 ILE HB   1 1 
       14 3346 1 1  6 ILE HD11 H -0.454  5.302   8.082 1.00 . A A .  6 ILE HD11 1 1 
       14 3347 1 1  6 ILE HD12 H -1.267  6.855   7.888 1.00 . A A .  6 ILE HD12 1 1 
       14 3348 1 1  6 ILE HD13 H  0.494  6.785   7.969 1.00 . A A .  6 ILE HD13 1 1 
       14 3349 1 1  6 ILE HG12 H -0.291  7.094   5.638 1.00 . A A .  6 ILE HG12 1 1 
       14 3350 1 1  6 ILE HG13 H -1.206  5.590   5.759 1.00 . A A .  6 ILE HG13 1 1 
       14 3351 1 1  6 ILE HG21 H  2.184  7.000   5.256 1.00 . A A .  6 ILE HG21 1 1 
       14 3352 1 1  6 ILE HG22 H  3.050  5.582   5.853 1.00 . A A .  6 ILE HG22 1 1 
       14 3353 1 1  6 ILE HG23 H  2.132  6.590   6.972 1.00 . A A .  6 ILE HG23 1 1 
       14 3354 1 1  6 ILE N    N -0.232  4.008   4.024 1.00 . A A .  6 ILE N    1 1 
       14 3355 1 1  6 ILE O    O  2.976  4.995   3.133 1.00 . A A .  6 ILE O    1 1 
       14 3356 1 1  7 TRP C    C  3.358  1.345   2.760 1.00 . A A .  7 TRP C    1 1 
       14 3357 1 1  7 TRP CA   C  3.640  2.411   3.825 1.00 . A A .  7 TRP CA   1 1 
       14 3358 1 1  7 TRP CB   C  4.259  1.759   5.061 1.00 . A A .  7 TRP CB   1 1 
       14 3359 1 1  7 TRP CD1  C  3.718  3.301   6.985 1.00 . A A .  7 TRP CD1  1 1 
       14 3360 1 1  7 TRP CD2  C  5.822  3.566   6.231 1.00 . A A .  7 TRP CD2  1 1 
       14 3361 1 1  7 TRP CE2  C  5.652  4.484   7.292 1.00 . A A .  7 TRP CE2  1 1 
       14 3362 1 1  7 TRP CE3  C  7.070  3.528   5.579 1.00 . A A .  7 TRP CE3  1 1 
       14 3363 1 1  7 TRP CG   C  4.578  2.827   6.055 1.00 . A A .  7 TRP CG   1 1 
       14 3364 1 1  7 TRP CH2  C  7.911  5.289   7.038 1.00 . A A .  7 TRP CH2  1 1 
       14 3365 1 1  7 TRP CZ2  C  6.679  5.338   7.693 1.00 . A A .  7 TRP CZ2  1 1 
       14 3366 1 1  7 TRP CZ3  C  8.107  4.386   5.982 1.00 . A A .  7 TRP CZ3  1 1 
       14 3367 1 1  7 TRP H    H  1.733  2.623   4.727 1.00 . A A .  7 TRP H    1 1 
       14 3368 1 1  7 TRP HA   H  4.332  3.140   3.447 1.00 . A A .  7 TRP HA   1 1 
       14 3369 1 1  7 TRP HB2  H  3.555  1.062   5.491 1.00 . A A .  7 TRP HB2  1 1 
       14 3370 1 1  7 TRP HB3  H  5.165  1.241   4.783 1.00 . A A .  7 TRP HB3  1 1 
       14 3371 1 1  7 TRP HD1  H  2.700  2.967   7.128 1.00 . A A .  7 TRP HD1  1 1 
       14 3372 1 1  7 TRP HE1  H  3.949  4.792   8.454 1.00 . A A .  7 TRP HE1  1 1 
       14 3373 1 1  7 TRP HE3  H  7.232  2.834   4.769 1.00 . A A .  7 TRP HE3  1 1 
       14 3374 1 1  7 TRP HH2  H  8.713  5.946   7.342 1.00 . A A .  7 TRP HH2  1 1 
       14 3375 1 1  7 TRP HZ2  H  6.524  6.032   8.506 1.00 . A A .  7 TRP HZ2  1 1 
       14 3376 1 1  7 TRP HZ3  H  9.062  4.349   5.477 1.00 . A A .  7 TRP HZ3  1 1 
       14 3377 1 1  7 TRP N    N  2.407  3.096   4.194 1.00 . A A .  7 TRP N    1 1 
       14 3378 1 1  7 TRP NE1  N  4.353  4.286   7.718 1.00 . A A .  7 TRP NE1  1 1 
       14 3379 1 1  7 TRP O    O  2.719  0.333   3.053 1.00 . A A .  7 TRP O    1 1 
       14 3380 1 1  8 PRO C    C  4.299 -0.756   0.661 1.00 . A A .  8 PRO C    1 1 
       14 3381 1 1  8 PRO CA   C  3.561  0.561   0.440 1.00 . A A .  8 PRO CA   1 1 
       14 3382 1 1  8 PRO CB   C  4.048  1.293  -0.819 1.00 . A A .  8 PRO CB   1 1 
       14 3383 1 1  8 PRO CD   C  4.583  2.706   1.055 1.00 . A A .  8 PRO CD   1 1 
       14 3384 1 1  8 PRO CG   C  5.043  2.289  -0.338 1.00 . A A .  8 PRO CG   1 1 
       14 3385 1 1  8 PRO HA   H  2.510  0.364   0.355 1.00 . A A .  8 PRO HA   1 1 
       14 3386 1 1  8 PRO HB2  H  4.508  0.599  -1.503 1.00 . A A .  8 PRO HB2  1 1 
       14 3387 1 1  8 PRO HB3  H  3.227  1.803  -1.301 1.00 . A A .  8 PRO HB3  1 1 
       14 3388 1 1  8 PRO HD2  H  5.436  2.886   1.694 1.00 . A A .  8 PRO HD2  1 1 
       14 3389 1 1  8 PRO HD3  H  3.953  3.581   1.004 1.00 . A A .  8 PRO HD3  1 1 
       14 3390 1 1  8 PRO HG2  H  6.028  1.841  -0.295 1.00 . A A .  8 PRO HG2  1 1 
       14 3391 1 1  8 PRO HG3  H  5.054  3.150  -0.991 1.00 . A A .  8 PRO HG3  1 1 
       14 3392 1 1  8 PRO N    N  3.804  1.543   1.536 1.00 . A A .  8 PRO N    1 1 
       14 3393 1 1  8 PRO O    O  3.917 -1.793   0.117 1.00 . A A .  8 PRO O    1 1 
       14 3394 1 1  9 GLU C    C  5.315 -2.856   2.682 1.00 . A A .  9 GLU C    1 1 
       14 3395 1 1  9 GLU CA   C  6.109 -1.922   1.762 1.00 . A A .  9 GLU CA   1 1 
       14 3396 1 1  9 GLU CB   C  7.433 -1.537   2.418 1.00 . A A .  9 GLU CB   1 1 
       14 3397 1 1  9 GLU CD   C  8.425 -0.351   4.378 1.00 . A A .  9 GLU CD   1 1 
       14 3398 1 1  9 GLU CG   C  7.173 -1.031   3.835 1.00 . A A .  9 GLU CG   1 1 
       14 3399 1 1  9 GLU H    H  5.608  0.127   1.887 1.00 . A A .  9 GLU H    1 1 
       14 3400 1 1  9 GLU HA   H  6.317 -2.440   0.838 1.00 . A A .  9 GLU HA   1 1 
       14 3401 1 1  9 GLU HB2  H  8.082 -2.399   2.452 1.00 . A A .  9 GLU HB2  1 1 
       14 3402 1 1  9 GLU HB3  H  7.904 -0.755   1.841 1.00 . A A .  9 GLU HB3  1 1 
       14 3403 1 1  9 GLU HG2  H  6.357 -0.324   3.819 1.00 . A A .  9 GLU HG2  1 1 
       14 3404 1 1  9 GLU HG3  H  6.916 -1.864   4.471 1.00 . A A .  9 GLU HG3  1 1 
       14 3405 1 1  9 GLU N    N  5.348 -0.719   1.469 1.00 . A A .  9 GLU N    1 1 
       14 3406 1 1  9 GLU O    O  5.589 -4.053   2.753 1.00 . A A .  9 GLU O    1 1 
       14 3407 1 1  9 GLU OE1  O  8.742  0.728   3.903 1.00 . A A .  9 GLU OE1  1 1 
       14 3408 1 1  9 GLU OE2  O  9.048 -0.918   5.261 1.00 . A A .  9 GLU OE2  1 1 
       14 3409 1 1 10 LEU C    C  2.164 -3.457   3.654 1.00 . A A . 10 LEU C    1 1 
       14 3410 1 1 10 LEU CA   C  3.505 -3.092   4.298 1.00 . A A . 10 LEU CA   1 1 
       14 3411 1 1 10 LEU CB   C  3.258 -2.304   5.589 1.00 . A A . 10 LEU CB   1 1 
       14 3412 1 1 10 LEU CD1  C  4.350 -1.087   7.482 1.00 . A A . 10 LEU CD1  1 1 
       14 3413 1 1 10 LEU CD2  C  5.354 -3.208   6.625 1.00 . A A . 10 LEU CD2  1 1 
       14 3414 1 1 10 LEU CG   C  4.598 -1.934   6.233 1.00 . A A . 10 LEU CG   1 1 
       14 3415 1 1 10 LEU H    H  4.152 -1.338   3.298 1.00 . A A . 10 LEU H    1 1 
       14 3416 1 1 10 LEU HA   H  4.030 -4.003   4.541 1.00 . A A . 10 LEU HA   1 1 
       14 3417 1 1 10 LEU HB2  H  2.708 -1.400   5.358 1.00 . A A . 10 LEU HB2  1 1 
       14 3418 1 1 10 LEU HB3  H  2.684 -2.909   6.276 1.00 . A A . 10 LEU HB3  1 1 
       14 3419 1 1 10 LEU HD11 H  4.006 -0.106   7.188 1.00 . A A . 10 LEU HD11 1 1 
       14 3420 1 1 10 LEU HD12 H  5.270 -0.994   8.042 1.00 . A A . 10 LEU HD12 1 1 
       14 3421 1 1 10 LEU HD13 H  3.601 -1.563   8.098 1.00 . A A . 10 LEU HD13 1 1 
       14 3422 1 1 10 LEU HD21 H  6.173 -2.955   7.285 1.00 . A A . 10 LEU HD21 1 1 
       14 3423 1 1 10 LEU HD22 H  5.743 -3.685   5.738 1.00 . A A . 10 LEU HD22 1 1 
       14 3424 1 1 10 LEU HD23 H  4.682 -3.886   7.131 1.00 . A A . 10 LEU HD23 1 1 
       14 3425 1 1 10 LEU HG   H  5.187 -1.367   5.529 1.00 . A A . 10 LEU HG   1 1 
       14 3426 1 1 10 LEU N    N  4.329 -2.297   3.389 1.00 . A A . 10 LEU N    1 1 
       14 3427 1 1 10 LEU O    O  1.365 -4.190   4.240 1.00 . A A . 10 LEU O    1 1 
       14 3428 1 1 11 CYS C    C  0.979 -3.709   0.313 1.00 . A A . 11 CYS C    1 1 
       14 3429 1 1 11 CYS CA   C  0.684 -3.233   1.734 1.00 . A A . 11 CYS CA   1 1 
       14 3430 1 1 11 CYS CB   C -0.187 -1.978   1.690 1.00 . A A . 11 CYS CB   1 1 
       14 3431 1 1 11 CYS H    H  2.593 -2.378   2.023 1.00 . A A . 11 CYS H    1 1 
       14 3432 1 1 11 CYS HA   H  0.145 -4.009   2.257 1.00 . A A . 11 CYS HA   1 1 
       14 3433 1 1 11 CYS HB2  H  0.397 -1.150   1.315 1.00 . A A . 11 CYS HB2  1 1 
       14 3434 1 1 11 CYS HB3  H -1.030 -2.145   1.043 1.00 . A A . 11 CYS HB3  1 1 
       14 3435 1 1 11 CYS N    N  1.924 -2.951   2.446 1.00 . A A . 11 CYS N    1 1 
       14 3436 1 1 11 CYS O    O  0.669 -3.029  -0.665 1.00 . A A . 11 CYS O    1 1 
       14 3437 1 1 11 CYS SG   S -0.774 -1.581   3.357 1.00 . A A . 11 CYS SG   1 1 
       14 3438 1 1 12 PRO C    C  0.675 -5.912  -1.896 1.00 . A A . 12 PRO C    1 1 
       14 3439 1 1 12 PRO CA   C  1.918 -5.479  -1.120 1.00 . A A . 12 PRO CA   1 1 
       14 3440 1 1 12 PRO CB   C  2.783 -6.684  -0.737 1.00 . A A . 12 PRO CB   1 1 
       14 3441 1 1 12 PRO CD   C  1.950 -5.731   1.318 1.00 . A A . 12 PRO CD   1 1 
       14 3442 1 1 12 PRO CG   C  2.359 -7.041   0.648 1.00 . A A . 12 PRO CG   1 1 
       14 3443 1 1 12 PRO HA   H  2.502 -4.789  -1.702 1.00 . A A . 12 PRO HA   1 1 
       14 3444 1 1 12 PRO HB2  H  2.597 -7.508  -1.414 1.00 . A A . 12 PRO HB2  1 1 
       14 3445 1 1 12 PRO HB3  H  3.828 -6.415  -0.747 1.00 . A A . 12 PRO HB3  1 1 
       14 3446 1 1 12 PRO HD2  H  1.108 -5.888   1.979 1.00 . A A . 12 PRO HD2  1 1 
       14 3447 1 1 12 PRO HD3  H  2.783 -5.299   1.848 1.00 . A A . 12 PRO HD3  1 1 
       14 3448 1 1 12 PRO HG2  H  1.522 -7.725   0.614 1.00 . A A . 12 PRO HG2  1 1 
       14 3449 1 1 12 PRO HG3  H  3.182 -7.483   1.186 1.00 . A A . 12 PRO HG3  1 1 
       14 3450 1 1 12 PRO N    N  1.564 -4.868   0.196 1.00 . A A . 12 PRO N    1 1 
       14 3451 1 1 12 PRO O    O  0.716 -6.070  -3.117 1.00 . A A . 12 PRO O    1 1 
       14 3452 1 1 13 TRP C    C -2.383 -5.317  -2.457 1.00 . A A . 13 TRP C    1 1 
       14 3453 1 1 13 TRP CA   C -1.683 -6.504  -1.790 1.00 . A A . 13 TRP CA   1 1 
       14 3454 1 1 13 TRP CB   C -2.615 -7.143  -0.750 1.00 . A A . 13 TRP CB   1 1 
       14 3455 1 1 13 TRP CD1  C -3.375 -5.209   0.687 1.00 . A A . 13 TRP CD1  1 1 
       14 3456 1 1 13 TRP CD2  C -1.892 -6.533   1.736 1.00 . A A . 13 TRP CD2  1 1 
       14 3457 1 1 13 TRP CE2  C -2.215 -5.494   2.639 1.00 . A A . 13 TRP CE2  1 1 
       14 3458 1 1 13 TRP CE3  C -0.976 -7.515   2.154 1.00 . A A . 13 TRP CE3  1 1 
       14 3459 1 1 13 TRP CG   C -2.631 -6.319   0.498 1.00 . A A . 13 TRP CG   1 1 
       14 3460 1 1 13 TRP CH2  C -0.742 -6.413   4.312 1.00 . A A . 13 TRP CH2  1 1 
       14 3461 1 1 13 TRP CZ2  C -1.649 -5.429   3.910 1.00 . A A . 13 TRP CZ2  1 1 
       14 3462 1 1 13 TRP CZ3  C -0.406 -7.455   3.437 1.00 . A A . 13 TRP CZ3  1 1 
       14 3463 1 1 13 TRP H    H -0.386 -5.949  -0.208 1.00 . A A . 13 TRP H    1 1 
       14 3464 1 1 13 TRP HA   H -1.466 -7.240  -2.547 1.00 . A A . 13 TRP HA   1 1 
       14 3465 1 1 13 TRP HB2  H -3.612 -7.200  -1.154 1.00 . A A . 13 TRP HB2  1 1 
       14 3466 1 1 13 TRP HB3  H -2.263 -8.138  -0.519 1.00 . A A . 13 TRP HB3  1 1 
       14 3467 1 1 13 TRP HD1  H -4.040 -4.770  -0.037 1.00 . A A . 13 TRP HD1  1 1 
       14 3468 1 1 13 TRP HE1  H -3.523 -3.901   2.332 1.00 . A A . 13 TRP HE1  1 1 
       14 3469 1 1 13 TRP HE3  H -0.713 -8.323   1.487 1.00 . A A . 13 TRP HE3  1 1 
       14 3470 1 1 13 TRP HH2  H -0.299 -6.372   5.295 1.00 . A A . 13 TRP HH2  1 1 
       14 3471 1 1 13 TRP HZ2  H -1.907 -4.622   4.581 1.00 . A A . 13 TRP HZ2  1 1 
       14 3472 1 1 13 TRP HZ3  H  0.293 -8.215   3.748 1.00 . A A . 13 TRP HZ3  1 1 
       14 3473 1 1 13 TRP N    N -0.423 -6.096  -1.174 1.00 . A A . 13 TRP N    1 1 
       14 3474 1 1 13 TRP NE1  N -3.117 -4.708   1.951 1.00 . A A . 13 TRP NE1  1 1 
       14 3475 1 1 13 TRP O    O -3.474 -5.465  -3.006 1.00 . A A . 13 TRP O    1 1 
       14 3476 1 1 14 ILE C    C -1.568 -2.597  -4.299 1.00 . A A . 14 ILE C    1 1 
       14 3477 1 1 14 ILE CA   C -2.338 -2.954  -3.030 1.00 . A A . 14 ILE CA   1 1 
       14 3478 1 1 14 ILE CB   C -2.272 -1.778  -2.056 1.00 . A A . 14 ILE CB   1 1 
       14 3479 1 1 14 ILE CD1  C -4.419 -2.465  -0.912 1.00 . A A . 14 ILE CD1  1 1 
       14 3480 1 1 14 ILE CG1  C -2.927 -2.155  -0.723 1.00 . A A . 14 ILE CG1  1 1 
       14 3481 1 1 14 ILE CG2  C -2.980 -0.559  -2.653 1.00 . A A . 14 ILE CG2  1 1 
       14 3482 1 1 14 ILE H    H -0.884 -4.071  -1.970 1.00 . A A . 14 ILE H    1 1 
       14 3483 1 1 14 ILE HA   H -3.366 -3.150  -3.284 1.00 . A A . 14 ILE HA   1 1 
       14 3484 1 1 14 ILE HB   H -1.242 -1.534  -1.881 1.00 . A A . 14 ILE HB   1 1 
       14 3485 1 1 14 ILE HD11 H -4.848 -2.735   0.043 1.00 . A A . 14 ILE HD11 1 1 
       14 3486 1 1 14 ILE HD12 H -4.535 -3.285  -1.603 1.00 . A A . 14 ILE HD12 1 1 
       14 3487 1 1 14 ILE HD13 H -4.924 -1.590  -1.297 1.00 . A A . 14 ILE HD13 1 1 
       14 3488 1 1 14 ILE HG12 H -2.430 -3.026  -0.325 1.00 . A A . 14 ILE HG12 1 1 
       14 3489 1 1 14 ILE HG13 H -2.815 -1.335  -0.026 1.00 . A A . 14 ILE HG13 1 1 
       14 3490 1 1 14 ILE HG21 H -3.060  0.210  -1.901 1.00 . A A . 14 ILE HG21 1 1 
       14 3491 1 1 14 ILE HG22 H -3.968 -0.840  -2.987 1.00 . A A . 14 ILE HG22 1 1 
       14 3492 1 1 14 ILE HG23 H -2.411 -0.184  -3.489 1.00 . A A . 14 ILE HG23 1 1 
       14 3493 1 1 14 ILE N    N -1.754 -4.141  -2.414 1.00 . A A . 14 ILE N    1 1 
       14 3494 1 1 14 ILE O    O -0.362 -2.354  -4.261 1.00 . A A . 14 ILE O    1 1 
       14 3495 1 1 15 ARG C    C -1.131 -0.820  -6.696 1.00 . A A . 15 ARG C    1 1 
       14 3496 1 1 15 ARG CA   C -1.645 -2.256  -6.696 1.00 . A A . 15 ARG CA   1 1 
       14 3497 1 1 15 ARG CB   C -2.667 -2.446  -7.820 1.00 . A A . 15 ARG CB   1 1 
       14 3498 1 1 15 ARG CD   C -4.825 -1.625  -8.780 1.00 . A A . 15 ARG CD   1 1 
       14 3499 1 1 15 ARG CG   C -3.774 -1.397  -7.693 1.00 . A A . 15 ARG CG   1 1 
       14 3500 1 1 15 ARG CZ   C -4.910 -1.687 -11.216 1.00 . A A . 15 ARG CZ   1 1 
       14 3501 1 1 15 ARG H    H -3.230 -2.782  -5.396 1.00 . A A . 15 ARG H    1 1 
       14 3502 1 1 15 ARG HA   H -0.817 -2.928  -6.858 1.00 . A A . 15 ARG HA   1 1 
       14 3503 1 1 15 ARG HB2  H -2.175 -2.338  -8.776 1.00 . A A . 15 ARG HB2  1 1 
       14 3504 1 1 15 ARG HB3  H -3.099 -3.433  -7.749 1.00 . A A . 15 ARG HB3  1 1 
       14 3505 1 1 15 ARG HD2  H -5.200 -2.635  -8.709 1.00 . A A . 15 ARG HD2  1 1 
       14 3506 1 1 15 ARG HD3  H -5.640 -0.930  -8.636 1.00 . A A . 15 ARG HD3  1 1 
       14 3507 1 1 15 ARG HE   H -3.322 -1.077 -10.159 1.00 . A A . 15 ARG HE   1 1 
       14 3508 1 1 15 ARG HG2  H -4.236 -1.479  -6.723 1.00 . A A . 15 ARG HG2  1 1 
       14 3509 1 1 15 ARG HG3  H -3.353 -0.411  -7.810 1.00 . A A . 15 ARG HG3  1 1 
       14 3510 1 1 15 ARG HH11 H -6.578 -2.310 -10.286 1.00 . A A . 15 ARG HH11 1 1 
       14 3511 1 1 15 ARG HH12 H -6.624 -2.347 -12.017 1.00 . A A . 15 ARG HH12 1 1 
       14 3512 1 1 15 ARG HH21 H -3.412 -1.130 -12.419 1.00 . A A . 15 ARG HH21 1 1 
       14 3513 1 1 15 ARG HH22 H -4.845 -1.685 -13.217 1.00 . A A . 15 ARG HH22 1 1 
       14 3514 1 1 15 ARG N    N -2.272 -2.575  -5.421 1.00 . A A . 15 ARG N    1 1 
       14 3515 1 1 15 ARG NE   N -4.237 -1.419 -10.097 1.00 . A A . 15 ARG NE   1 1 
       14 3516 1 1 15 ARG NH1  N -6.133 -2.151 -11.167 1.00 . A A . 15 ARG NH1  1 1 
       14 3517 1 1 15 ARG NH2  N -4.344 -1.485 -12.374 1.00 . A A . 15 ARG NH2  1 1 
       14 3518 1 1 15 ARG O    O -0.123 -0.511  -7.329 1.00 . A A . 15 ARG O    1 1 
       14 3519 1 1 16 SER C    C -0.090  1.611  -5.226 1.00 . A A . 16 SER C    1 1 
       14 3520 1 1 16 SER CA   C -1.447  1.452  -5.906 1.00 . A A . 16 SER CA   1 1 
       14 3521 1 1 16 SER CB   C -2.504  2.244  -5.140 1.00 . A A . 16 SER CB   1 1 
       14 3522 1 1 16 SER H    H -2.631 -0.256  -5.498 1.00 . A A . 16 SER H    1 1 
       14 3523 1 1 16 SER HA   H -1.383  1.845  -6.907 1.00 . A A . 16 SER HA   1 1 
       14 3524 1 1 16 SER HB2  H -3.454  2.160  -5.641 1.00 . A A . 16 SER HB2  1 1 
       14 3525 1 1 16 SER HB3  H -2.592  1.849  -4.135 1.00 . A A . 16 SER HB3  1 1 
       14 3526 1 1 16 SER HG   H -2.847  4.137  -5.421 1.00 . A A . 16 SER HG   1 1 
       14 3527 1 1 16 SER N    N -1.835  0.051  -5.981 1.00 . A A . 16 SER N    1 1 
       14 3528 1 1 16 SER O    O  0.756  2.385  -5.675 1.00 . A A . 16 SER O    1 1 
       14 3529 1 1 16 SER OG   O -2.115  3.608  -5.095 1.00 . A A . 16 SER OG   1 1 
       14 3530 1 1 17 CYS C    C  2.440  0.135  -4.096 1.00 . A A . 17 CYS C    1 1 
       14 3531 1 1 17 CYS CA   C  1.352  0.933  -3.384 1.00 . A A . 17 CYS CA   1 1 
       14 3532 1 1 17 CYS CB   C  1.125  0.360  -1.984 1.00 . A A . 17 CYS CB   1 1 
       14 3533 1 1 17 CYS H    H -0.608  0.283  -3.830 1.00 . A A . 17 CYS H    1 1 
       14 3534 1 1 17 CYS HA   H  1.666  1.962  -3.293 1.00 . A A . 17 CYS HA   1 1 
       14 3535 1 1 17 CYS HB2  H  0.344 -0.376  -2.030 1.00 . A A . 17 CYS HB2  1 1 
       14 3536 1 1 17 CYS HB3  H  2.031 -0.103  -1.629 1.00 . A A . 17 CYS HB3  1 1 
       14 3537 1 1 17 CYS N    N  0.103  0.877  -4.136 1.00 . A A . 17 CYS N    1 1 
       14 3538 1 1 17 CYS O    O  3.626  0.442  -3.973 1.00 . A A . 17 CYS O    1 1 
       14 3539 1 1 17 CYS SG   S  0.634  1.681  -0.849 1.00 . A A . 17 CYS SG   1 1 
       14 3540 1 1 18 NH2 HN1  H  1.158 -1.126  -4.944 1.00 . A A . 18 NH2 HN1  1 1 
       14 3541 1 1 18 NH2 HN2  H  2.798 -1.400  -5.309 1.00 . A A . 18 NH2 HN2  1 1 
       14 3542 1 1 18 NH2 N    N  2.104 -0.881  -4.844 1.00 . A A . 18 NH2 N    1 1 
       15 3543 1 1  1 ACE C    C -4.773  9.081  -3.413 1.00 . A A .  1 ACE C    1 1 
       15 3544 1 1  1 ACE CH3  C -6.052  9.897  -3.561 1.00 . A A .  1 ACE CH3  1 1 
       15 3545 1 1  1 ACE H1   H -6.741  9.374  -4.206 1.00 . A A .  1 ACE H1   1 1 
       15 3546 1 1  1 ACE H2   H -5.815 10.860  -3.989 1.00 . A A .  1 ACE H2   1 1 
       15 3547 1 1  1 ACE H3   H -6.503 10.037  -2.589 1.00 . A A .  1 ACE H3   1 1 
       15 3548 1 1  1 ACE O    O -4.051  9.211  -2.423 1.00 . A A .  1 ACE O    1 1 
       15 3549 1 1  2 GLY C    C -3.500  6.193  -3.478 1.00 . A A .  2 GLY C    1 1 
       15 3550 1 1  2 GLY CA   C -3.300  7.408  -4.368 1.00 . A A .  2 GLY CA   1 1 
       15 3551 1 1  2 GLY H    H -5.104  8.172  -5.164 1.00 . A A .  2 GLY H    1 1 
       15 3552 1 1  2 GLY HA2  H -3.076  7.072  -5.372 1.00 . A A .  2 GLY HA2  1 1 
       15 3553 1 1  2 GLY HA3  H -2.472  7.989  -3.994 1.00 . A A .  2 GLY HA3  1 1 
       15 3554 1 1  2 GLY N    N -4.495  8.237  -4.402 1.00 . A A .  2 GLY N    1 1 
       15 3555 1 1  2 GLY O    O -4.620  5.887  -3.063 1.00 . A A .  2 GLY O    1 1 
       15 3556 1 1  3 CYS C    C -3.012  4.646  -0.971 1.00 . A A .  3 CYS C    1 1 
       15 3557 1 1  3 CYS CA   C -2.480  4.300  -2.374 1.00 . A A .  3 CYS CA   1 1 
       15 3558 1 1  3 CYS CB   C -1.095  3.658  -2.245 1.00 . A A .  3 CYS CB   1 1 
       15 3559 1 1  3 CYS H    H -1.544  5.780  -3.570 1.00 . A A .  3 CYS H    1 1 
       15 3560 1 1  3 CYS HA   H -3.135  3.599  -2.860 1.00 . A A .  3 CYS HA   1 1 
       15 3561 1 1  3 CYS HB2  H -0.684  3.476  -3.228 1.00 . A A .  3 CYS HB2  1 1 
       15 3562 1 1  3 CYS HB3  H -0.438  4.312  -1.693 1.00 . A A .  3 CYS HB3  1 1 
       15 3563 1 1  3 CYS N    N -2.407  5.493  -3.201 1.00 . A A .  3 CYS N    1 1 
       15 3564 1 1  3 CYS O    O -2.509  5.570  -0.332 1.00 . A A .  3 CYS O    1 1 
       15 3565 1 1  3 CYS SG   S -1.263  2.090  -1.364 1.00 . A A .  3 CYS SG   1 1 
       15 3566 1 1  4 PRO C    C -3.628  3.847   2.001 1.00 . A A .  4 PRO C    1 1 
       15 3567 1 1  4 PRO CA   C -4.591  4.199   0.872 1.00 . A A .  4 PRO CA   1 1 
       15 3568 1 1  4 PRO CB   C -5.835  3.306   0.906 1.00 . A A .  4 PRO CB   1 1 
       15 3569 1 1  4 PRO CD   C -4.675  2.811  -1.147 1.00 . A A .  4 PRO CD   1 1 
       15 3570 1 1  4 PRO CG   C -5.560  2.213  -0.069 1.00 . A A .  4 PRO CG   1 1 
       15 3571 1 1  4 PRO HA   H -4.891  5.232   0.954 1.00 . A A .  4 PRO HA   1 1 
       15 3572 1 1  4 PRO HB2  H -5.976  2.898   1.896 1.00 . A A .  4 PRO HB2  1 1 
       15 3573 1 1  4 PRO HB3  H -6.705  3.863   0.598 1.00 . A A .  4 PRO HB3  1 1 
       15 3574 1 1  4 PRO HD2  H -3.949  2.081  -1.480 1.00 . A A .  4 PRO HD2  1 1 
       15 3575 1 1  4 PRO HD3  H -5.269  3.163  -1.973 1.00 . A A .  4 PRO HD3  1 1 
       15 3576 1 1  4 PRO HG2  H -5.049  1.396   0.421 1.00 . A A .  4 PRO HG2  1 1 
       15 3577 1 1  4 PRO HG3  H -6.481  1.869  -0.512 1.00 . A A .  4 PRO HG3  1 1 
       15 3578 1 1  4 PRO N    N -4.004  3.938  -0.481 1.00 . A A .  4 PRO N    1 1 
       15 3579 1 1  4 PRO O    O -3.749  4.353   3.118 1.00 . A A .  4 PRO O    1 1 
       15 3580 1 1  5 CYS C    C -0.543  3.566   2.791 1.00 . A A .  5 CYS C    1 1 
       15 3581 1 1  5 CYS CA   C -1.688  2.562   2.701 1.00 . A A .  5 CYS CA   1 1 
       15 3582 1 1  5 CYS CB   C -1.126  1.188   2.343 1.00 . A A .  5 CYS CB   1 1 
       15 3583 1 1  5 CYS H    H -2.622  2.608   0.796 1.00 . A A .  5 CYS H    1 1 
       15 3584 1 1  5 CYS HA   H -2.173  2.499   3.662 1.00 . A A .  5 CYS HA   1 1 
       15 3585 1 1  5 CYS HB2  H -1.137  1.068   1.269 1.00 . A A .  5 CYS HB2  1 1 
       15 3586 1 1  5 CYS HB3  H -0.112  1.113   2.704 1.00 . A A .  5 CYS HB3  1 1 
       15 3587 1 1  5 CYS N    N -2.670  2.976   1.703 1.00 . A A .  5 CYS N    1 1 
       15 3588 1 1  5 CYS O    O  0.058  3.929   1.778 1.00 . A A .  5 CYS O    1 1 
       15 3589 1 1  5 CYS SG   S -2.132 -0.107   3.105 1.00 . A A .  5 CYS SG   1 1 
       15 3590 1 1  6 ILE C    C  2.164  4.354   3.780 1.00 . A A .  6 ILE C    1 1 
       15 3591 1 1  6 ILE CA   C  0.838  4.958   4.220 1.00 . A A .  6 ILE CA   1 1 
       15 3592 1 1  6 ILE CB   C  0.914  5.338   5.697 1.00 . A A .  6 ILE CB   1 1 
       15 3593 1 1  6 ILE CD1  C -0.408  6.273   7.604 1.00 . A A .  6 ILE CD1  1 1 
       15 3594 1 1  6 ILE CG1  C -0.338  6.128   6.081 1.00 . A A .  6 ILE CG1  1 1 
       15 3595 1 1  6 ILE CG2  C  2.153  6.202   5.938 1.00 . A A .  6 ILE CG2  1 1 
       15 3596 1 1  6 ILE H    H -0.749  3.678   4.777 1.00 . A A .  6 ILE H    1 1 
       15 3597 1 1  6 ILE HA   H  0.641  5.843   3.636 1.00 . A A .  6 ILE HA   1 1 
       15 3598 1 1  6 ILE HB   H  0.976  4.439   6.296 1.00 . A A .  6 ILE HB   1 1 
       15 3599 1 1  6 ILE HD11 H -0.202  5.318   8.067 1.00 . A A .  6 ILE HD11 1 1 
       15 3600 1 1  6 ILE HD12 H -1.395  6.604   7.888 1.00 . A A .  6 ILE HD12 1 1 
       15 3601 1 1  6 ILE HD13 H  0.324  6.996   7.931 1.00 . A A .  6 ILE HD13 1 1 
       15 3602 1 1  6 ILE HG12 H -0.296  7.106   5.625 1.00 . A A .  6 ILE HG12 1 1 
       15 3603 1 1  6 ILE HG13 H -1.216  5.603   5.730 1.00 . A A .  6 ILE HG13 1 1 
       15 3604 1 1  6 ILE HG21 H  2.124  6.601   6.940 1.00 . A A .  6 ILE HG21 1 1 
       15 3605 1 1  6 ILE HG22 H  2.166  7.015   5.226 1.00 . A A .  6 ILE HG22 1 1 
       15 3606 1 1  6 ILE HG23 H  3.041  5.601   5.814 1.00 . A A .  6 ILE HG23 1 1 
       15 3607 1 1  6 ILE N    N -0.240  4.004   4.008 1.00 . A A .  6 ILE N    1 1 
       15 3608 1 1  6 ILE O    O  2.955  5.003   3.095 1.00 . A A .  6 ILE O    1 1 
       15 3609 1 1  7 TRP C    C  3.349  1.351   2.749 1.00 . A A .  7 TRP C    1 1 
       15 3610 1 1  7 TRP CA   C  3.635  2.430   3.803 1.00 . A A .  7 TRP CA   1 1 
       15 3611 1 1  7 TRP CB   C  4.288  1.792   5.031 1.00 . A A .  7 TRP CB   1 1 
       15 3612 1 1  7 TRP CD1  C  3.798  3.354   6.947 1.00 . A A .  7 TRP CD1  1 1 
       15 3613 1 1  7 TRP CD2  C  5.882  3.611   6.137 1.00 . A A .  7 TRP CD2  1 1 
       15 3614 1 1  7 TRP CE2  C  5.741  4.536   7.197 1.00 . A A .  7 TRP CE2  1 1 
       15 3615 1 1  7 TRP CE3  C  7.111  3.568   5.451 1.00 . A A .  7 TRP CE3  1 1 
       15 3616 1 1  7 TRP CG   C  4.633  2.870   6.003 1.00 . A A .  7 TRP CG   1 1 
       15 3617 1 1  7 TRP CH2  C  7.998  5.336   6.875 1.00 . A A .  7 TRP CH2  1 1 
       15 3618 1 1  7 TRP CZ2  C  6.782  5.390   7.565 1.00 . A A .  7 TRP CZ2  1 1 
       15 3619 1 1  7 TRP CZ3  C  8.162  4.428   5.820 1.00 . A A .  7 TRP CZ3  1 1 
       15 3620 1 1  7 TRP H    H  1.732  2.634   4.720 1.00 . A A .  7 TRP H    1 1 
       15 3621 1 1  7 TRP HA   H  4.312  3.168   3.406 1.00 . A A .  7 TRP HA   1 1 
       15 3622 1 1  7 TRP HB2  H  3.604  1.085   5.492 1.00 . A A .  7 TRP HB2  1 1 
       15 3623 1 1  7 TRP HB3  H  5.186  1.279   4.730 1.00 . A A .  7 TRP HB3  1 1 
       15 3624 1 1  7 TRP HD1  H  2.786  3.024   7.116 1.00 . A A .  7 TRP HD1  1 1 
       15 3625 1 1  7 TRP HE1  H  4.072  4.853   8.398 1.00 . A A .  7 TRP HE1  1 1 
       15 3626 1 1  7 TRP HE3  H  7.248  2.874   4.635 1.00 . A A .  7 TRP HE3  1 1 
       15 3627 1 1  7 TRP HH2  H  8.808  5.993   7.155 1.00 . A A .  7 TRP HH2  1 1 
       15 3628 1 1  7 TRP HZ2  H  6.651  6.087   8.379 1.00 . A A .  7 TRP HZ2  1 1 
       15 3629 1 1  7 TRP HZ3  H  9.101  4.388   5.288 1.00 . A A .  7 TRP HZ3  1 1 
       15 3630 1 1  7 TRP N    N  2.400  3.106   4.175 1.00 . A A .  7 TRP N    1 1 
       15 3631 1 1  7 TRP NE1  N  4.454  4.342   7.657 1.00 . A A .  7 TRP NE1  1 1 
       15 3632 1 1  7 TRP O    O  2.685  0.359   3.044 1.00 . A A .  7 TRP O    1 1 
       15 3633 1 1  8 PRO C    C  4.305 -0.781   0.662 1.00 . A A .  8 PRO C    1 1 
       15 3634 1 1  8 PRO CA   C  3.567  0.533   0.438 1.00 . A A .  8 PRO CA   1 1 
       15 3635 1 1  8 PRO CB   C  4.064  1.268  -0.817 1.00 . A A .  8 PRO CB   1 1 
       15 3636 1 1  8 PRO CD   C  4.613  2.660   1.061 1.00 . A A .  8 PRO CD   1 1 
       15 3637 1 1  8 PRO CG   C  5.080  2.235  -0.319 1.00 . A A .  8 PRO CG   1 1 
       15 3638 1 1  8 PRO HA   H  2.514  0.336   0.348 1.00 . A A .  8 PRO HA   1 1 
       15 3639 1 1  8 PRO HB2  H  4.514  0.573  -1.510 1.00 . A A .  8 PRO HB2  1 1 
       15 3640 1 1  8 PRO HB3  H  3.251  1.798  -1.288 1.00 . A A .  8 PRO HB3  1 1 
       15 3641 1 1  8 PRO HD2  H  5.462  2.827   1.710 1.00 . A A .  8 PRO HD2  1 1 
       15 3642 1 1  8 PRO HD3  H  4.000  3.542   1.000 1.00 . A A .  8 PRO HD3  1 1 
       15 3643 1 1  8 PRO HG2  H  6.049  1.761  -0.254 1.00 . A A .  8 PRO HG2  1 1 
       15 3644 1 1  8 PRO HG3  H  5.127  3.098  -0.963 1.00 . A A .  8 PRO HG3  1 1 
       15 3645 1 1  8 PRO N    N  3.810  1.521   1.533 1.00 . A A .  8 PRO N    1 1 
       15 3646 1 1  8 PRO O    O  3.923 -1.819   0.120 1.00 . A A .  8 PRO O    1 1 
       15 3647 1 1  9 GLU C    C  5.347 -2.851   2.698 1.00 . A A .  9 GLU C    1 1 
       15 3648 1 1  9 GLU CA   C  6.126 -1.925   1.764 1.00 . A A .  9 GLU CA   1 1 
       15 3649 1 1  9 GLU CB   C  7.452 -1.527   2.402 1.00 . A A .  9 GLU CB   1 1 
       15 3650 1 1  9 GLU CD   C  8.484 -0.372   4.366 1.00 . A A .  9 GLU CD   1 1 
       15 3651 1 1  9 GLU CG   C  7.200 -0.971   3.803 1.00 . A A .  9 GLU CG   1 1 
       15 3652 1 1  9 GLU H    H  5.609  0.118   1.875 1.00 . A A .  9 GLU H    1 1 
       15 3653 1 1  9 GLU HA   H  6.327 -2.450   0.843 1.00 . A A .  9 GLU HA   1 1 
       15 3654 1 1  9 GLU HB2  H  8.090 -2.393   2.469 1.00 . A A .  9 GLU HB2  1 1 
       15 3655 1 1  9 GLU HB3  H  7.931 -0.769   1.798 1.00 . A A .  9 GLU HB3  1 1 
       15 3656 1 1  9 GLU HG2  H  6.433 -0.211   3.758 1.00 . A A .  9 GLU HG2  1 1 
       15 3657 1 1  9 GLU HG3  H  6.872 -1.773   4.446 1.00 . A A .  9 GLU HG3  1 1 
       15 3658 1 1  9 GLU N    N  5.355 -0.733   1.466 1.00 . A A .  9 GLU N    1 1 
       15 3659 1 1  9 GLU O    O  5.665 -4.035   2.816 1.00 . A A .  9 GLU O    1 1 
       15 3660 1 1  9 GLU OE1  O  9.486 -0.415   3.674 1.00 . A A .  9 GLU OE1  1 1 
       15 3661 1 1  9 GLU OE2  O  8.442  0.125   5.479 1.00 . A A .  9 GLU OE2  1 1 
       15 3662 1 1 10 LEU C    C  2.180 -3.475   3.640 1.00 . A A . 10 LEU C    1 1 
       15 3663 1 1 10 LEU CA   C  3.517 -3.099   4.284 1.00 . A A . 10 LEU CA   1 1 
       15 3664 1 1 10 LEU CB   C  3.263 -2.298   5.561 1.00 . A A . 10 LEU CB   1 1 
       15 3665 1 1 10 LEU CD1  C  4.348 -1.007   7.406 1.00 . A A . 10 LEU CD1  1 1 
       15 3666 1 1 10 LEU CD2  C  5.444 -3.071   6.525 1.00 . A A . 10 LEU CD2  1 1 
       15 3667 1 1 10 LEU CG   C  4.600 -1.847   6.155 1.00 . A A . 10 LEU CG   1 1 
       15 3668 1 1 10 LEU H    H  4.115 -1.359   3.240 1.00 . A A . 10 LEU H    1 1 
       15 3669 1 1 10 LEU HA   H  4.047 -4.004   4.533 1.00 . A A . 10 LEU HA   1 1 
       15 3670 1 1 10 LEU HB2  H  2.661 -1.433   5.327 1.00 . A A . 10 LEU HB2  1 1 
       15 3671 1 1 10 LEU HB3  H  2.745 -2.918   6.276 1.00 . A A . 10 LEU HB3  1 1 
       15 3672 1 1 10 LEU HD11 H  5.269 -0.539   7.715 1.00 . A A . 10 LEU HD11 1 1 
       15 3673 1 1 10 LEU HD12 H  3.983 -1.643   8.199 1.00 . A A . 10 LEU HD12 1 1 
       15 3674 1 1 10 LEU HD13 H  3.613 -0.246   7.186 1.00 . A A . 10 LEU HD13 1 1 
       15 3675 1 1 10 LEU HD21 H  6.303 -2.755   7.100 1.00 . A A . 10 LEU HD21 1 1 
       15 3676 1 1 10 LEU HD22 H  5.777 -3.564   5.624 1.00 . A A . 10 LEU HD22 1 1 
       15 3677 1 1 10 LEU HD23 H  4.849 -3.754   7.110 1.00 . A A . 10 LEU HD23 1 1 
       15 3678 1 1 10 LEU HG   H  5.130 -1.249   5.427 1.00 . A A . 10 LEU HG   1 1 
       15 3679 1 1 10 LEU N    N  4.326 -2.308   3.366 1.00 . A A . 10 LEU N    1 1 
       15 3680 1 1 10 LEU O    O  1.403 -4.238   4.213 1.00 . A A . 10 LEU O    1 1 
       15 3681 1 1 11 CYS C    C  0.966 -3.680   0.320 1.00 . A A . 11 CYS C    1 1 
       15 3682 1 1 11 CYS CA   C  0.675 -3.224   1.747 1.00 . A A . 11 CYS CA   1 1 
       15 3683 1 1 11 CYS CB   C -0.206 -1.972   1.719 1.00 . A A . 11 CYS CB   1 1 
       15 3684 1 1 11 CYS H    H  2.566 -2.333   2.034 1.00 . A A . 11 CYS H    1 1 
       15 3685 1 1 11 CYS HA   H  0.147 -4.008   2.267 1.00 . A A . 11 CYS HA   1 1 
       15 3686 1 1 11 CYS HB2  H  0.378 -1.133   1.366 1.00 . A A . 11 CYS HB2  1 1 
       15 3687 1 1 11 CYS HB3  H -1.037 -2.134   1.055 1.00 . A A . 11 CYS HB3  1 1 
       15 3688 1 1 11 CYS N    N  1.916 -2.936   2.449 1.00 . A A . 11 CYS N    1 1 
       15 3689 1 1 11 CYS O    O  0.657 -2.983  -0.645 1.00 . A A . 11 CYS O    1 1 
       15 3690 1 1 11 CYS SG   S -0.819 -1.615   3.385 1.00 . A A . 11 CYS SG   1 1 
       15 3691 1 1 12 PRO C    C  0.659 -5.861  -1.924 1.00 . A A . 12 PRO C    1 1 
       15 3692 1 1 12 PRO CA   C  1.899 -5.422  -1.150 1.00 . A A . 12 PRO CA   1 1 
       15 3693 1 1 12 PRO CB   C  2.784 -6.615  -0.801 1.00 . A A . 12 PRO CB   1 1 
       15 3694 1 1 12 PRO CD   C  1.949 -5.720   1.280 1.00 . A A . 12 PRO CD   1 1 
       15 3695 1 1 12 PRO CG   C  2.367 -7.009   0.575 1.00 . A A . 12 PRO CG   1 1 
       15 3696 1 1 12 PRO HA   H  2.466 -4.714  -1.727 1.00 . A A . 12 PRO HA   1 1 
       15 3697 1 1 12 PRO HB2  H  2.613 -7.424  -1.497 1.00 . A A . 12 PRO HB2  1 1 
       15 3698 1 1 12 PRO HB3  H  3.823 -6.324  -0.804 1.00 . A A . 12 PRO HB3  1 1 
       15 3699 1 1 12 PRO HD2  H  1.113 -5.904   1.943 1.00 . A A . 12 PRO HD2  1 1 
       15 3700 1 1 12 PRO HD3  H  2.780 -5.293   1.819 1.00 . A A . 12 PRO HD3  1 1 
       15 3701 1 1 12 PRO HG2  H  1.534 -7.698   0.525 1.00 . A A . 12 PRO HG2  1 1 
       15 3702 1 1 12 PRO HG3  H  3.193 -7.461   1.100 1.00 . A A . 12 PRO HG3  1 1 
       15 3703 1 1 12 PRO N    N  1.553 -4.837   0.178 1.00 . A A . 12 PRO N    1 1 
       15 3704 1 1 12 PRO O    O  0.697 -6.023  -3.144 1.00 . A A . 12 PRO O    1 1 
       15 3705 1 1 13 TRP C    C -2.398 -5.261  -2.466 1.00 . A A . 13 TRP C    1 1 
       15 3706 1 1 13 TRP CA   C -1.692 -6.458  -1.822 1.00 . A A . 13 TRP CA   1 1 
       15 3707 1 1 13 TRP CB   C -2.613 -7.127  -0.791 1.00 . A A . 13 TRP CB   1 1 
       15 3708 1 1 13 TRP CD1  C -3.332 -5.237   0.716 1.00 . A A . 13 TRP CD1  1 1 
       15 3709 1 1 13 TRP CD2  C -1.834 -6.600   1.693 1.00 . A A . 13 TRP CD2  1 1 
       15 3710 1 1 13 TRP CE2  C -2.132 -5.587   2.632 1.00 . A A . 13 TRP CE2  1 1 
       15 3711 1 1 13 TRP CE3  C -0.915 -7.599   2.061 1.00 . A A . 13 TRP CE3  1 1 
       15 3712 1 1 13 TRP CG   C -2.600 -6.344   0.480 1.00 . A A . 13 TRP CG   1 1 
       15 3713 1 1 13 TRP CH2  C -0.630 -6.563   4.247 1.00 . A A . 13 TRP CH2  1 1 
       15 3714 1 1 13 TRP CZ2  C -1.539 -5.563   3.894 1.00 . A A . 13 TRP CZ2  1 1 
       15 3715 1 1 13 TRP CZ3  C -0.319 -7.580   3.332 1.00 . A A . 13 TRP CZ3  1 1 
       15 3716 1 1 13 TRP H    H -0.395 -5.902  -0.237 1.00 . A A . 13 TRP H    1 1 
       15 3717 1 1 13 TRP HA   H -1.468 -7.177  -2.599 1.00 . A A . 13 TRP HA   1 1 
       15 3718 1 1 13 TRP HB2  H -3.618 -7.164  -1.176 1.00 . A A . 13 TRP HB2  1 1 
       15 3719 1 1 13 TRP HB3  H -2.263 -8.129  -0.594 1.00 . A A . 13 TRP HB3  1 1 
       15 3720 1 1 13 TRP HD1  H -4.009 -4.775   0.019 1.00 . A A . 13 TRP HD1  1 1 
       15 3721 1 1 13 TRP HE1  H -3.433 -3.974   2.396 1.00 . A A . 13 TRP HE1  1 1 
       15 3722 1 1 13 TRP HE3  H -0.671 -8.386   1.364 1.00 . A A . 13 TRP HE3  1 1 
       15 3723 1 1 13 TRP HH2  H -0.167 -6.552   5.222 1.00 . A A . 13 TRP HH2  1 1 
       15 3724 1 1 13 TRP HZ2  H -1.784 -4.777   4.594 1.00 . A A . 13 TRP HZ2  1 1 
       15 3725 1 1 13 TRP HZ3  H  0.386 -8.352   3.607 1.00 . A A . 13 TRP HZ3  1 1 
       15 3726 1 1 13 TRP N    N -0.435 -6.049  -1.202 1.00 . A A . 13 TRP N    1 1 
       15 3727 1 1 13 TRP NE1  N -3.040 -4.772   1.985 1.00 . A A . 13 TRP NE1  1 1 
       15 3728 1 1 13 TRP O    O -3.494 -5.396  -3.002 1.00 . A A . 13 TRP O    1 1 
       15 3729 1 1 14 ILE C    C -1.570 -2.511  -4.255 1.00 . A A . 14 ILE C    1 1 
       15 3730 1 1 14 ILE CA   C -2.347 -2.893  -3.007 1.00 . A A . 14 ILE CA   1 1 
       15 3731 1 1 14 ILE CB   C -2.290 -1.747  -1.999 1.00 . A A . 14 ILE CB   1 1 
       15 3732 1 1 14 ILE CD1  C -4.453 -2.462  -0.906 1.00 . A A . 14 ILE CD1  1 1 
       15 3733 1 1 14 ILE CG1  C -2.959 -2.163  -0.688 1.00 . A A . 14 ILE CG1  1 1 
       15 3734 1 1 14 ILE CG2  C -2.999 -0.524  -2.566 1.00 . A A . 14 ILE CG2  1 1 
       15 3735 1 1 14 ILE H    H -0.890 -4.024  -1.986 1.00 . A A . 14 ILE H    1 1 
       15 3736 1 1 14 ILE HA   H -3.372 -3.086  -3.277 1.00 . A A . 14 ILE HA   1 1 
       15 3737 1 1 14 ILE HB   H -1.261 -1.500  -1.806 1.00 . A A . 14 ILE HB   1 1 
       15 3738 1 1 14 ILE HD11 H -4.562 -3.258  -1.628 1.00 . A A . 14 ILE HD11 1 1 
       15 3739 1 1 14 ILE HD12 H -4.957 -1.573  -1.268 1.00 . A A . 14 ILE HD12 1 1 
       15 3740 1 1 14 ILE HD13 H -4.897 -2.767   0.032 1.00 . A A . 14 ILE HD13 1 1 
       15 3741 1 1 14 ILE HG12 H -2.469 -3.049  -0.316 1.00 . A A . 14 ILE HG12 1 1 
       15 3742 1 1 14 ILE HG13 H -2.851 -1.366   0.032 1.00 . A A . 14 ILE HG13 1 1 
       15 3743 1 1 14 ILE HG21 H -3.958 -0.819  -2.964 1.00 . A A . 14 ILE HG21 1 1 
       15 3744 1 1 14 ILE HG22 H -2.400 -0.096  -3.351 1.00 . A A . 14 ILE HG22 1 1 
       15 3745 1 1 14 ILE HG23 H -3.140  0.203  -1.781 1.00 . A A . 14 ILE HG23 1 1 
       15 3746 1 1 14 ILE N    N -1.763 -4.088  -2.417 1.00 . A A . 14 ILE N    1 1 
       15 3747 1 1 14 ILE O    O -0.405 -2.116  -4.180 1.00 . A A . 14 ILE O    1 1 
       15 3748 1 1 15 ARG C    C -1.099 -0.862  -6.675 1.00 . A A . 15 ARG C    1 1 
       15 3749 1 1 15 ARG CA   C -1.590 -2.302  -6.671 1.00 . A A . 15 ARG CA   1 1 
       15 3750 1 1 15 ARG CB   C -2.590 -2.509  -7.811 1.00 . A A . 15 ARG CB   1 1 
       15 3751 1 1 15 ARG CD   C -4.829 -1.828  -8.680 1.00 . A A . 15 ARG CD   1 1 
       15 3752 1 1 15 ARG CG   C -3.732 -1.500  -7.671 1.00 . A A . 15 ARG CG   1 1 
       15 3753 1 1 15 ARG CZ   C -6.313 -3.690  -9.193 1.00 . A A . 15 ARG CZ   1 1 
       15 3754 1 1 15 ARG H    H -3.151 -2.945  -5.396 1.00 . A A . 15 ARG H    1 1 
       15 3755 1 1 15 ARG HA   H -0.750 -2.964  -6.825 1.00 . A A . 15 ARG HA   1 1 
       15 3756 1 1 15 ARG HB2  H -2.093 -2.362  -8.757 1.00 . A A . 15 ARG HB2  1 1 
       15 3757 1 1 15 ARG HB3  H -2.989 -3.512  -7.767 1.00 . A A . 15 ARG HB3  1 1 
       15 3758 1 1 15 ARG HD2  H -5.590 -1.065  -8.641 1.00 . A A . 15 ARG HD2  1 1 
       15 3759 1 1 15 ARG HD3  H -4.403 -1.857  -9.672 1.00 . A A . 15 ARG HD3  1 1 
       15 3760 1 1 15 ARG HE   H -5.175 -3.575  -7.542 1.00 . A A . 15 ARG HE   1 1 
       15 3761 1 1 15 ARG HG2  H -4.137 -1.548  -6.670 1.00 . A A . 15 ARG HG2  1 1 
       15 3762 1 1 15 ARG HG3  H -3.359 -0.508  -7.862 1.00 . A A . 15 ARG HG3  1 1 
       15 3763 1 1 15 ARG HH11 H -6.286 -2.211 -10.558 1.00 . A A . 15 ARG HH11 1 1 
       15 3764 1 1 15 ARG HH12 H -7.334 -3.542 -10.914 1.00 . A A . 15 ARG HH12 1 1 
       15 3765 1 1 15 ARG HH21 H -6.557 -5.310  -8.040 1.00 . A A . 15 ARG HH21 1 1 
       15 3766 1 1 15 ARG HH22 H -7.486 -5.281  -9.503 1.00 . A A . 15 ARG HH22 1 1 
       15 3767 1 1 15 ARG N    N -2.225 -2.627  -5.403 1.00 . A A . 15 ARG N    1 1 
       15 3768 1 1 15 ARG NE   N -5.430 -3.118  -8.371 1.00 . A A . 15 ARG NE   1 1 
       15 3769 1 1 15 ARG NH1  N -6.671 -3.099 -10.308 1.00 . A A . 15 ARG NH1  1 1 
       15 3770 1 1 15 ARG NH2  N -6.825 -4.851  -8.888 1.00 . A A . 15 ARG NH2  1 1 
       15 3771 1 1 15 ARG O    O -0.081 -0.544  -7.288 1.00 . A A . 15 ARG O    1 1 
       15 3772 1 1 16 SER C    C -0.112  1.583  -5.198 1.00 . A A . 16 SER C    1 1 
       15 3773 1 1 16 SER CA   C -1.455  1.410  -5.902 1.00 . A A . 16 SER CA   1 1 
       15 3774 1 1 16 SER CB   C -2.533  2.195  -5.155 1.00 . A A . 16 SER CB   1 1 
       15 3775 1 1 16 SER H    H -2.625 -0.310  -5.509 1.00 . A A . 16 SER H    1 1 
       15 3776 1 1 16 SER HA   H -1.374  1.801  -6.905 1.00 . A A . 16 SER HA   1 1 
       15 3777 1 1 16 SER HB2  H -3.476  2.097  -5.668 1.00 . A A . 16 SER HB2  1 1 
       15 3778 1 1 16 SER HB3  H -2.631  1.807  -4.150 1.00 . A A . 16 SER HB3  1 1 
       15 3779 1 1 16 SER HG   H -2.872  4.076  -5.518 1.00 . A A . 16 SER HG   1 1 
       15 3780 1 1 16 SER N    N -1.825  0.003  -5.981 1.00 . A A . 16 SER N    1 1 
       15 3781 1 1 16 SER O    O  0.710  2.404  -5.603 1.00 . A A . 16 SER O    1 1 
       15 3782 1 1 16 SER OG   O -2.166  3.567  -5.112 1.00 . A A . 16 SER OG   1 1 
       15 3783 1 1 17 CYS C    C  2.456  0.121  -4.072 1.00 . A A . 17 CYS C    1 1 
       15 3784 1 1 17 CYS CA   C  1.343  0.896  -3.376 1.00 . A A . 17 CYS CA   1 1 
       15 3785 1 1 17 CYS CB   C  1.124  0.331  -1.972 1.00 . A A . 17 CYS CB   1 1 
       15 3786 1 1 17 CYS H    H -0.587  0.170  -3.860 1.00 . A A . 17 CYS H    1 1 
       15 3787 1 1 17 CYS HA   H  1.637  1.932  -3.290 1.00 . A A . 17 CYS HA   1 1 
       15 3788 1 1 17 CYS HB2  H  0.350 -0.412  -2.008 1.00 . A A . 17 CYS HB2  1 1 
       15 3789 1 1 17 CYS HB3  H  2.036 -0.122  -1.618 1.00 . A A . 17 CYS HB3  1 1 
       15 3790 1 1 17 CYS N    N  0.102  0.811  -4.136 1.00 . A A . 17 CYS N    1 1 
       15 3791 1 1 17 CYS O    O  3.637  0.362  -3.821 1.00 . A A . 17 CYS O    1 1 
       15 3792 1 1 17 CYS SG   S  0.631  1.661  -0.845 1.00 . A A . 17 CYS SG   1 1 
       15 3793 1 1 18 NH2 HN1  H  1.205 -0.992  -5.142 1.00 . A A . 18 NH2 HN1  1 1 
       15 3794 1 1 18 NH2 HN2  H  2.858 -1.300  -5.399 1.00 . A A . 18 NH2 HN2  1 1 
       15 3795 1 1 18 NH2 N    N  2.148 -0.801  -4.942 1.00 . A A . 18 NH2 N    1 1 
       16 3796 1 1  1 ACE C    C -5.093  8.756  -4.139 1.00 . A A .  1 ACE C    1 1 
       16 3797 1 1  1 ACE CH3  C -6.430  9.374  -4.533 1.00 . A A .  1 ACE CH3  1 1 
       16 3798 1 1  1 ACE H1   H -6.850  9.895  -3.686 1.00 . A A .  1 ACE H1   1 1 
       16 3799 1 1  1 ACE H2   H -7.108  8.594  -4.848 1.00 . A A .  1 ACE H2   1 1 
       16 3800 1 1  1 ACE H3   H -6.281 10.070  -5.346 1.00 . A A .  1 ACE H3   1 1 
       16 3801 1 1  1 ACE O    O -4.511  9.118  -3.116 1.00 . A A .  1 ACE O    1 1 
       16 3802 1 1  2 GLY C    C -3.552  5.984  -3.722 1.00 . A A .  2 GLY C    1 1 
       16 3803 1 1  2 GLY CA   C -3.347  7.156  -4.674 1.00 . A A .  2 GLY CA   1 1 
       16 3804 1 1  2 GLY H    H -5.122  7.573  -5.751 1.00 . A A .  2 GLY H    1 1 
       16 3805 1 1  2 GLY HA2  H -2.926  6.793  -5.603 1.00 . A A .  2 GLY HA2  1 1 
       16 3806 1 1  2 GLY HA3  H -2.663  7.862  -4.224 1.00 . A A .  2 GLY HA3  1 1 
       16 3807 1 1  2 GLY N    N -4.614  7.822  -4.952 1.00 . A A .  2 GLY N    1 1 
       16 3808 1 1  2 GLY O    O -4.679  5.683  -3.326 1.00 . A A .  2 GLY O    1 1 
       16 3809 1 1  3 CYS C    C -3.022  4.598  -1.075 1.00 . A A .  3 CYS C    1 1 
       16 3810 1 1  3 CYS CA   C -2.529  4.172  -2.466 1.00 . A A .  3 CYS CA   1 1 
       16 3811 1 1  3 CYS CB   C -1.151  3.530  -2.330 1.00 . A A .  3 CYS CB   1 1 
       16 3812 1 1  3 CYS H    H -1.588  5.602  -3.720 1.00 . A A .  3 CYS H    1 1 
       16 3813 1 1  3 CYS HA   H -3.203  3.452  -2.890 1.00 . A A .  3 CYS HA   1 1 
       16 3814 1 1  3 CYS HB2  H -0.742  3.324  -3.311 1.00 . A A .  3 CYS HB2  1 1 
       16 3815 1 1  3 CYS HB3  H -0.491  4.198  -1.797 1.00 . A A .  3 CYS HB3  1 1 
       16 3816 1 1  3 CYS N    N -2.456  5.319  -3.367 1.00 . A A .  3 CYS N    1 1 
       16 3817 1 1  3 CYS O    O -2.492  5.550  -0.503 1.00 . A A .  3 CYS O    1 1 
       16 3818 1 1  3 CYS SG   S -1.311  1.988  -1.408 1.00 . A A .  3 CYS SG   1 1 
       16 3819 1 1  4 PRO C    C -3.542  3.945   1.963 1.00 . A A .  4 PRO C    1 1 
       16 3820 1 1  4 PRO CA   C -4.531  4.289   0.846 1.00 . A A .  4 PRO CA   1 1 
       16 3821 1 1  4 PRO CB   C -5.812  3.462   0.972 1.00 . A A .  4 PRO CB   1 1 
       16 3822 1 1  4 PRO CD   C -4.730  2.767  -1.070 1.00 . A A .  4 PRO CD   1 1 
       16 3823 1 1  4 PRO CG   C -5.600  2.282   0.090 1.00 . A A .  4 PRO CG   1 1 
       16 3824 1 1  4 PRO HA   H -4.778  5.337   0.880 1.00 . A A .  4 PRO HA   1 1 
       16 3825 1 1  4 PRO HB2  H -5.955  3.148   1.998 1.00 . A A .  4 PRO HB2  1 1 
       16 3826 1 1  4 PRO HB3  H -6.664  4.032   0.629 1.00 . A A .  4 PRO HB3  1 1 
       16 3827 1 1  4 PRO HD2  H -4.038  1.992  -1.368 1.00 . A A .  4 PRO HD2  1 1 
       16 3828 1 1  4 PRO HD3  H -5.343  3.074  -1.902 1.00 . A A .  4 PRO HD3  1 1 
       16 3829 1 1  4 PRO HG2  H -5.094  1.496   0.637 1.00 . A A .  4 PRO HG2  1 1 
       16 3830 1 1  4 PRO HG3  H -6.546  1.926  -0.288 1.00 . A A .  4 PRO HG3  1 1 
       16 3831 1 1  4 PRO N    N -4.008  3.928  -0.508 1.00 . A A .  4 PRO N    1 1 
       16 3832 1 1  4 PRO O    O -3.603  4.514   3.052 1.00 . A A .  4 PRO O    1 1 
       16 3833 1 1  5 CYS C    C -0.511  3.608   2.783 1.00 . A A .  5 CYS C    1 1 
       16 3834 1 1  5 CYS CA   C -1.646  2.596   2.678 1.00 . A A .  5 CYS CA   1 1 
       16 3835 1 1  5 CYS CB   C -1.056  1.238   2.302 1.00 . A A .  5 CYS CB   1 1 
       16 3836 1 1  5 CYS H    H -2.638  2.586   0.802 1.00 . A A .  5 CYS H    1 1 
       16 3837 1 1  5 CYS HA   H -2.128  2.511   3.639 1.00 . A A .  5 CYS HA   1 1 
       16 3838 1 1  5 CYS HB2  H -1.052  1.135   1.227 1.00 . A A .  5 CYS HB2  1 1 
       16 3839 1 1  5 CYS HB3  H -0.042  1.175   2.673 1.00 . A A .  5 CYS HB3  1 1 
       16 3840 1 1  5 CYS N    N -2.638  3.008   1.685 1.00 . A A .  5 CYS N    1 1 
       16 3841 1 1  5 CYS O    O  0.102  3.976   1.781 1.00 . A A .  5 CYS O    1 1 
       16 3842 1 1  5 CYS SG   S -2.044 -0.090   3.025 1.00 . A A .  5 CYS SG   1 1 
       16 3843 1 1  6 ILE C    C  2.192  4.387   3.823 1.00 . A A .  6 ILE C    1 1 
       16 3844 1 1  6 ILE CA   C  0.852  4.993   4.235 1.00 . A A .  6 ILE CA   1 1 
       16 3845 1 1  6 ILE CB   C  0.890  5.385   5.710 1.00 . A A .  6 ILE CB   1 1 
       16 3846 1 1  6 ILE CD1  C -0.479  6.368   7.561 1.00 . A A .  6 ILE CD1  1 1 
       16 3847 1 1  6 ILE CG1  C -0.370  6.184   6.045 1.00 . A A .  6 ILE CG1  1 1 
       16 3848 1 1  6 ILE CG2  C  2.128  6.243   5.979 1.00 . A A .  6 ILE CG2  1 1 
       16 3849 1 1  6 ILE H    H -0.738  3.702   4.769 1.00 . A A .  6 ILE H    1 1 
       16 3850 1 1  6 ILE HA   H  0.670  5.877   3.643 1.00 . A A .  6 ILE HA   1 1 
       16 3851 1 1  6 ILE HB   H  0.929  4.494   6.319 1.00 . A A .  6 ILE HB   1 1 
       16 3852 1 1  6 ILE HD11 H -1.454  6.762   7.807 1.00 . A A .  6 ILE HD11 1 1 
       16 3853 1 1  6 ILE HD12 H  0.283  7.056   7.895 1.00 . A A .  6 ILE HD12 1 1 
       16 3854 1 1  6 ILE HD13 H -0.341  5.414   8.050 1.00 . A A .  6 ILE HD13 1 1 
       16 3855 1 1  6 ILE HG12 H -0.321  7.151   5.567 1.00 . A A .  6 ILE HG12 1 1 
       16 3856 1 1  6 ILE HG13 H -1.238  5.648   5.687 1.00 . A A .  6 ILE HG13 1 1 
       16 3857 1 1  6 ILE HG21 H  2.077  6.642   6.982 1.00 . A A .  6 ILE HG21 1 1 
       16 3858 1 1  6 ILE HG22 H  2.165  7.055   5.269 1.00 . A A .  6 ILE HG22 1 1 
       16 3859 1 1  6 ILE HG23 H  3.016  5.636   5.879 1.00 . A A .  6 ILE HG23 1 1 
       16 3860 1 1  6 ILE N    N -0.224  4.039   4.006 1.00 . A A .  6 ILE N    1 1 
       16 3861 1 1  6 ILE O    O  2.994  5.030   3.144 1.00 . A A .  6 ILE O    1 1 
       16 3862 1 1  7 TRP C    C  3.372  1.367   2.831 1.00 . A A .  7 TRP C    1 1 
       16 3863 1 1  7 TRP CA   C  3.654  2.440   3.891 1.00 . A A .  7 TRP CA   1 1 
       16 3864 1 1  7 TRP CB   C  4.229  1.777   5.146 1.00 . A A .  7 TRP CB   1 1 
       16 3865 1 1  7 TRP CD1  C  3.697  3.306   7.089 1.00 . A A .  7 TRP CD1  1 1 
       16 3866 1 1  7 TRP CD2  C  5.806  3.548   6.345 1.00 . A A .  7 TRP CD2  1 1 
       16 3867 1 1  7 TRP CE2  C  5.647  4.457   7.417 1.00 . A A .  7 TRP CE2  1 1 
       16 3868 1 1  7 TRP CE3  C  7.053  3.498   5.698 1.00 . A A .  7 TRP CE3  1 1 
       16 3869 1 1  7 TRP CG   C  4.553  2.831   6.156 1.00 . A A .  7 TRP CG   1 1 
       16 3870 1 1  7 TRP CH2  C  7.922  5.228   7.174 1.00 . A A .  7 TRP CH2  1 1 
       16 3871 1 1  7 TRP CZ2  C  6.689  5.290   7.830 1.00 . A A .  7 TRP CZ2  1 1 
       16 3872 1 1  7 TRP CZ3  C  8.103  4.334   6.109 1.00 . A A .  7 TRP CZ3  1 1 
       16 3873 1 1  7 TRP H    H  1.736  2.677   4.759 1.00 . A A .  7 TRP H    1 1 
       16 3874 1 1  7 TRP HA   H  4.372  3.153   3.521 1.00 . A A .  7 TRP HA   1 1 
       16 3875 1 1  7 TRP HB2  H  3.500  1.092   5.558 1.00 . A A .  7 TRP HB2  1 1 
       16 3876 1 1  7 TRP HB3  H  5.128  1.234   4.890 1.00 . A A .  7 TRP HB3  1 1 
       16 3877 1 1  7 TRP HD1  H  2.674  2.985   7.227 1.00 . A A .  7 TRP HD1  1 1 
       16 3878 1 1  7 TRP HE1  H  3.945  4.778   8.577 1.00 . A A .  7 TRP HE1  1 1 
       16 3879 1 1  7 TRP HE3  H  7.202  2.812   4.876 1.00 . A A .  7 TRP HE3  1 1 
       16 3880 1 1  7 TRP HH2  H  8.734  5.869   7.486 1.00 . A A .  7 TRP HH2  1 1 
       16 3881 1 1  7 TRP HZ2  H  6.545  5.978   8.651 1.00 . A A .  7 TRP HZ2  1 1 
       16 3882 1 1  7 TRP HZ3  H  9.057  4.288   5.603 1.00 . A A .  7 TRP HZ3  1 1 
       16 3883 1 1  7 TRP N    N  2.418  3.140   4.228 1.00 . A A .  7 TRP N    1 1 
       16 3884 1 1  7 TRP NE1  N  4.345  4.274   7.837 1.00 . A A .  7 TRP NE1  1 1 
       16 3885 1 1  7 TRP O    O  2.741  0.353   3.135 1.00 . A A .  7 TRP O    1 1 
       16 3886 1 1  8 PRO C    C  4.287 -0.750   0.737 1.00 . A A .  8 PRO C    1 1 
       16 3887 1 1  8 PRO CA   C  3.541  0.563   0.517 1.00 . A A .  8 PRO CA   1 1 
       16 3888 1 1  8 PRO CB   C  4.012  1.281  -0.753 1.00 . A A .  8 PRO CB   1 1 
       16 3889 1 1  8 PRO CD   C  4.568  2.712   1.099 1.00 . A A .  8 PRO CD   1 1 
       16 3890 1 1  8 PRO CG   C  5.018  2.274  -0.292 1.00 . A A .  8 PRO CG   1 1 
       16 3891 1 1  8 PRO HA   H  2.486  0.367   0.446 1.00 . A A .  8 PRO HA   1 1 
       16 3892 1 1  8 PRO HB2  H  4.461  0.578  -1.436 1.00 . A A .  8 PRO HB2  1 1 
       16 3893 1 1  8 PRO HB3  H  3.186  1.791  -1.229 1.00 . A A .  8 PRO HB3  1 1 
       16 3894 1 1  8 PRO HD2  H  5.424  2.904   1.730 1.00 . A A .  8 PRO HD2  1 1 
       16 3895 1 1  8 PRO HD3  H  3.933  3.582   1.037 1.00 . A A .  8 PRO HD3  1 1 
       16 3896 1 1  8 PRO HG2  H  5.998  1.816  -0.244 1.00 . A A .  8 PRO HG2  1 1 
       16 3897 1 1  8 PRO HG3  H  5.034  3.125  -0.955 1.00 . A A .  8 PRO HG3  1 1 
       16 3898 1 1  8 PRO N    N  3.799  1.556   1.602 1.00 . A A .  8 PRO N    1 1 
       16 3899 1 1  8 PRO O    O  3.897 -1.789   0.200 1.00 . A A .  8 PRO O    1 1 
       16 3900 1 1  9 GLU C    C  5.324 -2.864   2.697 1.00 . A A .  9 GLU C    1 1 
       16 3901 1 1  9 GLU CA   C  6.121 -1.911   1.803 1.00 . A A .  9 GLU CA   1 1 
       16 3902 1 1  9 GLU CB   C  7.444 -1.540   2.478 1.00 . A A .  9 GLU CB   1 1 
       16 3903 1 1  9 GLU CD   C  8.463 -0.480   4.504 1.00 . A A .  9 GLU CD   1 1 
       16 3904 1 1  9 GLU CG   C  7.186 -1.063   3.907 1.00 . A A .  9 GLU CG   1 1 
       16 3905 1 1  9 GLU H    H  5.619  0.142   1.934 1.00 . A A .  9 GLU H    1 1 
       16 3906 1 1  9 GLU HA   H  6.334 -2.408   0.870 1.00 . A A .  9 GLU HA   1 1 
       16 3907 1 1  9 GLU HB2  H  8.086 -2.407   2.500 1.00 . A A .  9 GLU HB2  1 1 
       16 3908 1 1  9 GLU HB3  H  7.924 -0.751   1.920 1.00 . A A .  9 GLU HB3  1 1 
       16 3909 1 1  9 GLU HG2  H  6.411 -0.311   3.901 1.00 . A A .  9 GLU HG2  1 1 
       16 3910 1 1  9 GLU HG3  H  6.867 -1.903   4.507 1.00 . A A .  9 GLU HG3  1 1 
       16 3911 1 1  9 GLU N    N  5.350 -0.707   1.527 1.00 . A A .  9 GLU N    1 1 
       16 3912 1 1  9 GLU O    O  5.597 -4.064   2.734 1.00 . A A .  9 GLU O    1 1 
       16 3913 1 1  9 GLU OE1  O  9.454 -0.426   3.795 1.00 . A A .  9 GLU OE1  1 1 
       16 3914 1 1  9 GLU OE2  O  8.429 -0.093   5.660 1.00 . A A .  9 GLU OE2  1 1 
       16 3915 1 1 10 LEU C    C  2.170 -3.493   3.634 1.00 . A A . 10 LEU C    1 1 
       16 3916 1 1 10 LEU CA   C  3.504 -3.133   4.302 1.00 . A A . 10 LEU CA   1 1 
       16 3917 1 1 10 LEU CB   C  3.232 -2.365   5.600 1.00 . A A . 10 LEU CB   1 1 
       16 3918 1 1 10 LEU CD1  C  4.285 -1.155   7.520 1.00 . A A . 10 LEU CD1  1 1 
       16 3919 1 1 10 LEU CD2  C  5.291 -3.286   6.689 1.00 . A A . 10 LEU CD2  1 1 
       16 3920 1 1 10 LEU CG   C  4.559 -2.006   6.277 1.00 . A A . 10 LEU CG   1 1 
       16 3921 1 1 10 LEU H    H  4.163 -1.361   3.345 1.00 . A A . 10 LEU H    1 1 
       16 3922 1 1 10 LEU HA   H  4.029 -4.044   4.538 1.00 . A A . 10 LEU HA   1 1 
       16 3923 1 1 10 LEU HB2  H  2.685 -1.460   5.376 1.00 . A A . 10 LEU HB2  1 1 
       16 3924 1 1 10 LEU HB3  H  2.647 -2.984   6.267 1.00 . A A . 10 LEU HB3  1 1 
       16 3925 1 1 10 LEU HD11 H  3.509 -1.619   8.110 1.00 . A A . 10 LEU HD11 1 1 
       16 3926 1 1 10 LEU HD12 H  3.969 -0.169   7.217 1.00 . A A . 10 LEU HD12 1 1 
       16 3927 1 1 10 LEU HD13 H  5.188 -1.079   8.108 1.00 . A A . 10 LEU HD13 1 1 
       16 3928 1 1 10 LEU HD21 H  5.682 -3.775   5.808 1.00 . A A . 10 LEU HD21 1 1 
       16 3929 1 1 10 LEU HD22 H  4.604 -3.949   7.193 1.00 . A A . 10 LEU HD22 1 1 
       16 3930 1 1 10 LEU HD23 H  6.105 -3.038   7.354 1.00 . A A . 10 LEU HD23 1 1 
       16 3931 1 1 10 LEU HG   H  5.168 -1.443   5.588 1.00 . A A . 10 LEU HG   1 1 
       16 3932 1 1 10 LEU N    N  4.337 -2.321   3.414 1.00 . A A . 10 LEU N    1 1 
       16 3933 1 1 10 LEU O    O  1.360 -4.220   4.209 1.00 . A A . 10 LEU O    1 1 
       16 3934 1 1 11 CYS C    C  1.017 -3.738   0.279 1.00 . A A . 11 CYS C    1 1 
       16 3935 1 1 11 CYS CA   C  0.711 -3.266   1.698 1.00 . A A . 11 CYS CA   1 1 
       16 3936 1 1 11 CYS CB   C -0.165 -2.014   1.648 1.00 . A A . 11 CYS CB   1 1 
       16 3937 1 1 11 CYS H    H  2.620 -2.412   2.005 1.00 . A A . 11 CYS H    1 1 
       16 3938 1 1 11 CYS HA   H  0.171 -4.045   2.216 1.00 . A A . 11 CYS HA   1 1 
       16 3939 1 1 11 CYS HB2  H  0.398 -1.199   1.220 1.00 . A A . 11 CYS HB2  1 1 
       16 3940 1 1 11 CYS HB3  H -1.030 -2.209   1.039 1.00 . A A . 11 CYS HB3  1 1 
       16 3941 1 1 11 CYS N    N  1.947 -2.984   2.423 1.00 . A A . 11 CYS N    1 1 
       16 3942 1 1 11 CYS O    O  0.730 -3.051  -0.700 1.00 . A A . 11 CYS O    1 1 
       16 3943 1 1 11 CYS SG   S -0.694 -1.567   3.321 1.00 . A A . 11 CYS SG   1 1 
       16 3944 1 1 12 PRO C    C  0.699 -5.921  -1.942 1.00 . A A . 12 PRO C    1 1 
       16 3945 1 1 12 PRO CA   C  1.940 -5.507  -1.152 1.00 . A A . 12 PRO CA   1 1 
       16 3946 1 1 12 PRO CB   C  2.787 -6.723  -0.772 1.00 . A A . 12 PRO CB   1 1 
       16 3947 1 1 12 PRO CD   C  1.945 -5.779   1.283 1.00 . A A . 12 PRO CD   1 1 
       16 3948 1 1 12 PRO CG   C  2.344 -7.087   0.604 1.00 . A A . 12 PRO CG   1 1 
       16 3949 1 1 12 PRO HA   H  2.536 -4.817  -1.725 1.00 . A A . 12 PRO HA   1 1 
       16 3950 1 1 12 PRO HB2  H  2.602 -7.537  -1.459 1.00 . A A . 12 PRO HB2  1 1 
       16 3951 1 1 12 PRO HB3  H  3.836 -6.463  -0.766 1.00 . A A . 12 PRO HB3  1 1 
       16 3952 1 1 12 PRO HD2  H  1.093 -5.931   1.933 1.00 . A A . 12 PRO HD2  1 1 
       16 3953 1 1 12 PRO HD3  H  2.776 -5.362   1.828 1.00 . A A . 12 PRO HD3  1 1 
       16 3954 1 1 12 PRO HG2  H  1.499 -7.760   0.555 1.00 . A A . 12 PRO HG2  1 1 
       16 3955 1 1 12 PRO HG3  H  3.158 -7.545   1.148 1.00 . A A . 12 PRO HG3  1 1 
       16 3956 1 1 12 PRO N    N  1.585 -4.903   0.164 1.00 . A A . 12 PRO N    1 1 
       16 3957 1 1 12 PRO O    O  0.742 -6.053  -3.165 1.00 . A A . 12 PRO O    1 1 
       16 3958 1 1 13 TRP C    C -2.370 -5.337  -2.500 1.00 . A A . 13 TRP C    1 1 
       16 3959 1 1 13 TRP CA   C -1.658 -6.527  -1.847 1.00 . A A . 13 TRP CA   1 1 
       16 3960 1 1 13 TRP CB   C -2.583 -7.187  -0.814 1.00 . A A . 13 TRP CB   1 1 
       16 3961 1 1 13 TRP CD1  C -3.398 -5.280   0.629 1.00 . A A . 13 TRP CD1  1 1 
       16 3962 1 1 13 TRP CD2  C -1.902 -6.580   1.685 1.00 . A A . 13 TRP CD2  1 1 
       16 3963 1 1 13 TRP CE2  C -2.267 -5.561   2.595 1.00 . A A . 13 TRP CE2  1 1 
       16 3964 1 1 13 TRP CE3  C -0.968 -7.543   2.107 1.00 . A A . 13 TRP CE3  1 1 
       16 3965 1 1 13 TRP CG   C -2.629 -6.372   0.440 1.00 . A A . 13 TRP CG   1 1 
       16 3966 1 1 13 TRP CH2  C -0.798 -6.464   4.283 1.00 . A A . 13 TRP CH2  1 1 
       16 3967 1 1 13 TRP CZ2  C -1.724 -5.498   3.879 1.00 . A A . 13 TRP CZ2  1 1 
       16 3968 1 1 13 TRP CZ3  C -0.421 -7.484   3.400 1.00 . A A . 13 TRP CZ3  1 1 
       16 3969 1 1 13 TRP H    H -0.363 -6.005  -0.255 1.00 . A A . 13 TRP H    1 1 
       16 3970 1 1 13 TRP HA   H -1.439 -7.252  -2.615 1.00 . A A . 13 TRP HA   1 1 
       16 3971 1 1 13 TRP HB2  H -3.577 -7.265  -1.226 1.00 . A A . 13 TRP HB2  1 1 
       16 3972 1 1 13 TRP HB3  H -2.211 -8.177  -0.586 1.00 . A A . 13 TRP HB3  1 1 
       16 3973 1 1 13 TRP HD1  H -4.061 -4.849  -0.101 1.00 . A A . 13 TRP HD1  1 1 
       16 3974 1 1 13 TRP HE1  H -3.608 -3.998   2.286 1.00 . A A . 13 TRP HE1  1 1 
       16 3975 1 1 13 TRP HE3  H -0.670 -8.333   1.435 1.00 . A A . 13 TRP HE3  1 1 
       16 3976 1 1 13 TRP HH2  H -0.375 -6.424   5.276 1.00 . A A . 13 TRP HH2  1 1 
       16 3977 1 1 13 TRP HZ2  H -2.019 -4.709   4.556 1.00 . A A . 13 TRP HZ2  1 1 
       16 3978 1 1 13 TRP HZ3  H  0.295 -8.229   3.714 1.00 . A A . 13 TRP HZ3  1 1 
       16 3979 1 1 13 TRP N    N -0.401 -6.125  -1.224 1.00 . A A . 13 TRP N    1 1 
       16 3980 1 1 13 TRP NE1  N -3.176 -4.789   1.903 1.00 . A A . 13 TRP NE1  1 1 
       16 3981 1 1 13 TRP O    O -3.444 -5.497  -3.083 1.00 . A A . 13 TRP O    1 1 
       16 3982 1 1 14 ILE C    C -1.609 -2.578  -4.275 1.00 . A A . 14 ILE C    1 1 
       16 3983 1 1 14 ILE CA   C -2.370 -2.959  -3.007 1.00 . A A . 14 ILE CA   1 1 
       16 3984 1 1 14 ILE CB   C -2.305 -1.794  -2.023 1.00 . A A . 14 ILE CB   1 1 
       16 3985 1 1 14 ILE CD1  C -4.441 -2.494  -0.873 1.00 . A A . 14 ILE CD1  1 1 
       16 3986 1 1 14 ILE CG1  C -2.952 -2.183  -0.688 1.00 . A A . 14 ILE CG1  1 1 
       16 3987 1 1 14 ILE CG2  C -3.034 -0.587  -2.613 1.00 . A A . 14 ILE CG2  1 1 
       16 3988 1 1 14 ILE H    H -0.916 -4.067  -1.939 1.00 . A A . 14 ILE H    1 1 
       16 3989 1 1 14 ILE HA   H -3.399 -3.158  -3.259 1.00 . A A . 14 ILE HA   1 1 
       16 3990 1 1 14 ILE HB   H -1.277 -1.539  -1.854 1.00 . A A . 14 ILE HB   1 1 
       16 3991 1 1 14 ILE HD11 H -4.957 -1.614  -1.231 1.00 . A A . 14 ILE HD11 1 1 
       16 3992 1 1 14 ILE HD12 H -4.862 -2.794   0.075 1.00 . A A . 14 ILE HD12 1 1 
       16 3993 1 1 14 ILE HD13 H -4.560 -3.296  -1.584 1.00 . A A . 14 ILE HD13 1 1 
       16 3994 1 1 14 ILE HG12 H -2.449 -3.054  -0.298 1.00 . A A . 14 ILE HG12 1 1 
       16 3995 1 1 14 ILE HG13 H -2.836 -1.366   0.013 1.00 . A A . 14 ILE HG13 1 1 
       16 3996 1 1 14 ILE HG21 H -3.191  0.150  -1.841 1.00 . A A . 14 ILE HG21 1 1 
       16 3997 1 1 14 ILE HG22 H -3.989 -0.900  -3.011 1.00 . A A . 14 ILE HG22 1 1 
       16 3998 1 1 14 ILE HG23 H -2.439 -0.160  -3.405 1.00 . A A . 14 ILE HG23 1 1 
       16 3999 1 1 14 ILE N    N -1.772 -4.147  -2.408 1.00 . A A . 14 ILE N    1 1 
       16 4000 1 1 14 ILE O    O -0.405 -2.326  -4.235 1.00 . A A . 14 ILE O    1 1 
       16 4001 1 1 15 ARG C    C -1.183 -0.766  -6.670 1.00 . A A . 15 ARG C    1 1 
       16 4002 1 1 15 ARG CA   C -1.702 -2.202  -6.674 1.00 . A A . 15 ARG CA   1 1 
       16 4003 1 1 15 ARG CB   C -2.728 -2.371  -7.798 1.00 . A A . 15 ARG CB   1 1 
       16 4004 1 1 15 ARG CD   C -4.980 -1.647  -8.601 1.00 . A A . 15 ARG CD   1 1 
       16 4005 1 1 15 ARG CG   C -3.845 -1.339  -7.627 1.00 . A A . 15 ARG CG   1 1 
       16 4006 1 1 15 ARG CZ   C -6.480 -3.519  -9.050 1.00 . A A . 15 ARG CZ   1 1 
       16 4007 1 1 15 ARG H    H -3.274 -2.760  -5.366 1.00 . A A . 15 ARG H    1 1 
       16 4008 1 1 15 ARG HA   H -0.877 -2.873  -6.854 1.00 . A A . 15 ARG HA   1 1 
       16 4009 1 1 15 ARG HB2  H -2.243 -2.223  -8.754 1.00 . A A . 15 ARG HB2  1 1 
       16 4010 1 1 15 ARG HB3  H -3.148 -3.364  -7.757 1.00 . A A . 15 ARG HB3  1 1 
       16 4011 1 1 15 ARG HD2  H -5.724 -0.868  -8.544 1.00 . A A . 15 ARG HD2  1 1 
       16 4012 1 1 15 ARG HD3  H -4.587 -1.696  -9.606 1.00 . A A . 15 ARG HD3  1 1 
       16 4013 1 1 15 ARG HE   H -5.341 -3.355  -7.414 1.00 . A A . 15 ARG HE   1 1 
       16 4014 1 1 15 ARG HG2  H -4.217 -1.379  -6.614 1.00 . A A . 15 ARG HG2  1 1 
       16 4015 1 1 15 ARG HG3  H -3.458 -0.352  -7.828 1.00 . A A . 15 ARG HG3  1 1 
       16 4016 1 1 15 ARG HH11 H -6.450 -2.097 -10.468 1.00 . A A . 15 ARG HH11 1 1 
       16 4017 1 1 15 ARG HH12 H -7.505 -3.432 -10.769 1.00 . A A . 15 ARG HH12 1 1 
       16 4018 1 1 15 ARG HH21 H -6.727 -5.083  -7.827 1.00 . A A . 15 ARG HH21 1 1 
       16 4019 1 1 15 ARG HH22 H -7.664 -5.116  -9.283 1.00 . A A . 15 ARG HH22 1 1 
       16 4020 1 1 15 ARG N    N -2.319 -2.545  -5.396 1.00 . A A . 15 ARG N    1 1 
       16 4021 1 1 15 ARG NE   N -5.592 -2.922  -8.254 1.00 . A A . 15 ARG NE   1 1 
       16 4022 1 1 15 ARG NH1  N -6.839 -2.971 -10.184 1.00 . A A . 15 ARG NH1  1 1 
       16 4023 1 1 15 ARG NH2  N -6.997 -4.662  -8.693 1.00 . A A . 15 ARG NH2  1 1 
       16 4024 1 1 15 ARG O    O -0.181 -0.456  -7.317 1.00 . A A . 15 ARG O    1 1 
       16 4025 1 1 16 SER C    C -0.123  1.655  -5.171 1.00 . A A . 16 SER C    1 1 
       16 4026 1 1 16 SER CA   C -1.478  1.506  -5.860 1.00 . A A . 16 SER CA   1 1 
       16 4027 1 1 16 SER CB   C -2.536  2.287  -5.089 1.00 . A A . 16 SER CB   1 1 
       16 4028 1 1 16 SER H    H -2.663 -0.202  -5.453 1.00 . A A . 16 SER H    1 1 
       16 4029 1 1 16 SER HA   H -1.408  1.910  -6.858 1.00 . A A . 16 SER HA   1 1 
       16 4030 1 1 16 SER HB2  H -2.703  1.821  -4.131 1.00 . A A . 16 SER HB2  1 1 
       16 4031 1 1 16 SER HB3  H -2.196  3.303  -4.939 1.00 . A A . 16 SER HB3  1 1 
       16 4032 1 1 16 SER HG   H -4.137  1.407  -5.759 1.00 . A A . 16 SER HG   1 1 
       16 4033 1 1 16 SER N    N -1.872  0.103  -5.943 1.00 . A A . 16 SER N    1 1 
       16 4034 1 1 16 SER O    O  0.705  2.473  -5.572 1.00 . A A . 16 SER O    1 1 
       16 4035 1 1 16 SER OG   O -3.751  2.284  -5.826 1.00 . A A . 16 SER OG   1 1 
       16 4036 1 1 17 CYS C    C  2.429  0.133  -4.111 1.00 . A A . 17 CYS C    1 1 
       16 4037 1 1 17 CYS CA   C  1.339  0.905  -3.378 1.00 . A A . 17 CYS CA   1 1 
       16 4038 1 1 17 CYS CB   C  1.122  0.296  -1.993 1.00 . A A . 17 CYS CB   1 1 
       16 4039 1 1 17 CYS H    H -0.611  0.233  -3.856 1.00 . A A . 17 CYS H    1 1 
       16 4040 1 1 17 CYS HA   H  1.648  1.934  -3.262 1.00 . A A . 17 CYS HA   1 1 
       16 4041 1 1 17 CYS HB2  H  0.372 -0.468  -2.058 1.00 . A A . 17 CYS HB2  1 1 
       16 4042 1 1 17 CYS HB3  H  2.041 -0.140  -1.640 1.00 . A A . 17 CYS HB3  1 1 
       16 4043 1 1 17 CYS N    N  0.089  0.861  -4.128 1.00 . A A . 17 CYS N    1 1 
       16 4044 1 1 17 CYS O    O  3.617  0.389  -3.915 1.00 . A A . 17 CYS O    1 1 
       16 4045 1 1 17 CYS SG   S  0.575  1.581  -0.840 1.00 . A A . 17 CYS SG   1 1 
       16 4046 1 1 18 NH2 HN1  H  1.143 -1.009  -5.107 1.00 . A A . 18 NH2 HN1  1 1 
       16 4047 1 1 18 NH2 HN2  H  2.787 -1.311  -5.428 1.00 . A A . 18 NH2 HN2  1 1 
       16 4048 1 1 18 NH2 N    N  2.093 -0.808  -4.951 1.00 . A A . 18 NH2 N    1 1 
       17 4049 1 1  1 ACE C    C -5.329  7.703  -5.519 1.00 . A A .  1 ACE C    1 1 
       17 4050 1 1  1 ACE CH3  C -6.607  8.523  -5.672 1.00 . A A .  1 ACE CH3  1 1 
       17 4051 1 1  1 ACE H1   H -7.343  8.181  -4.958 1.00 . A A .  1 ACE H1   1 1 
       17 4052 1 1  1 ACE H2   H -6.994  8.404  -6.673 1.00 . A A .  1 ACE H2   1 1 
       17 4053 1 1  1 ACE H3   H -6.388  9.565  -5.492 1.00 . A A .  1 ACE H3   1 1 
       17 4054 1 1  1 ACE O    O -5.109  6.739  -6.250 1.00 . A A .  1 ACE O    1 1 
       17 4055 1 1  2 GLY C    C -3.450  6.160  -3.471 1.00 . A A .  2 GLY C    1 1 
       17 4056 1 1  2 GLY CA   C -3.232  7.400  -4.331 1.00 . A A .  2 GLY CA   1 1 
       17 4057 1 1  2 GLY H    H -4.717  8.878  -4.020 1.00 . A A .  2 GLY H    1 1 
       17 4058 1 1  2 GLY HA2  H -2.807  7.104  -5.281 1.00 . A A .  2 GLY HA2  1 1 
       17 4059 1 1  2 GLY HA3  H -2.547  8.065  -3.827 1.00 . A A .  2 GLY HA3  1 1 
       17 4060 1 1  2 GLY N    N -4.489  8.099  -4.569 1.00 . A A .  2 GLY N    1 1 
       17 4061 1 1  2 GLY O    O -4.579  5.844  -3.091 1.00 . A A .  2 GLY O    1 1 
       17 4062 1 1  3 CYS C    C -2.998  4.562  -0.960 1.00 . A A .  3 CYS C    1 1 
       17 4063 1 1  3 CYS CA   C -2.458  4.247  -2.365 1.00 . A A .  3 CYS CA   1 1 
       17 4064 1 1  3 CYS CB   C -1.084  3.593  -2.247 1.00 . A A .  3 CYS CB   1 1 
       17 4065 1 1  3 CYS H    H -1.489  5.749  -3.505 1.00 . A A .  3 CYS H    1 1 
       17 4066 1 1  3 CYS HA   H -3.115  3.564  -2.861 1.00 . A A .  3 CYS HA   1 1 
       17 4067 1 1  3 CYS HB2  H -0.657  3.459  -3.231 1.00 . A A .  3 CYS HB2  1 1 
       17 4068 1 1  3 CYS HB3  H -0.431  4.215  -1.652 1.00 . A A .  3 CYS HB3  1 1 
       17 4069 1 1  3 CYS N    N -2.364  5.456  -3.172 1.00 . A A .  3 CYS N    1 1 
       17 4070 1 1  3 CYS O    O -2.491  5.470  -0.298 1.00 . A A .  3 CYS O    1 1 
       17 4071 1 1  3 CYS SG   S -1.275  1.985  -1.447 1.00 . A A .  3 CYS SG   1 1 
       17 4072 1 1  4 PRO C    C -3.596  3.797   1.998 1.00 . A A .  4 PRO C    1 1 
       17 4073 1 1  4 PRO CA   C -4.589  4.094   0.873 1.00 . A A .  4 PRO CA   1 1 
       17 4074 1 1  4 PRO CB   C -5.797  3.150   0.942 1.00 . A A .  4 PRO CB   1 1 
       17 4075 1 1  4 PRO CD   C -4.702  2.737  -1.171 1.00 . A A .  4 PRO CD   1 1 
       17 4076 1 1  4 PRO CG   C -5.534  2.085  -0.068 1.00 . A A .  4 PRO CG   1 1 
       17 4077 1 1  4 PRO HA   H -4.929  5.112   0.944 1.00 . A A .  4 PRO HA   1 1 
       17 4078 1 1  4 PRO HB2  H -5.874  2.719   1.932 1.00 . A A .  4 PRO HB2  1 1 
       17 4079 1 1  4 PRO HB3  H -6.703  3.681   0.691 1.00 . A A .  4 PRO HB3  1 1 
       17 4080 1 1  4 PRO HD2  H -3.992  2.031  -1.577 1.00 . A A .  4 PRO HD2  1 1 
       17 4081 1 1  4 PRO HD3  H -5.341  3.125  -1.951 1.00 . A A .  4 PRO HD3  1 1 
       17 4082 1 1  4 PRO HG2  H -4.984  1.271   0.386 1.00 . A A .  4 PRO HG2  1 1 
       17 4083 1 1  4 PRO HG3  H -6.465  1.725  -0.479 1.00 . A A .  4 PRO HG3  1 1 
       17 4084 1 1  4 PRO N    N -4.007  3.847  -0.485 1.00 . A A .  4 PRO N    1 1 
       17 4085 1 1  4 PRO O    O -3.719  4.332   3.099 1.00 . A A .  4 PRO O    1 1 
       17 4086 1 1  5 CYS C    C -0.482  3.613   2.747 1.00 . A A .  5 CYS C    1 1 
       17 4087 1 1  5 CYS CA   C -1.611  2.592   2.714 1.00 . A A .  5 CYS CA   1 1 
       17 4088 1 1  5 CYS CB   C -1.023  1.217   2.400 1.00 . A A .  5 CYS CB   1 1 
       17 4089 1 1  5 CYS H    H -2.566  2.548   0.822 1.00 . A A .  5 CYS H    1 1 
       17 4090 1 1  5 CYS HA   H -2.080  2.556   3.686 1.00 . A A .  5 CYS HA   1 1 
       17 4091 1 1  5 CYS HB2  H -0.900  1.119   1.331 1.00 . A A .  5 CYS HB2  1 1 
       17 4092 1 1  5 CYS HB3  H -0.062  1.119   2.881 1.00 . A A .  5 CYS HB3  1 1 
       17 4093 1 1  5 CYS N    N -2.616  2.944   1.716 1.00 . A A .  5 CYS N    1 1 
       17 4094 1 1  5 CYS O    O  0.119  3.922   1.718 1.00 . A A .  5 CYS O    1 1 
       17 4095 1 1  5 CYS SG   S -2.130 -0.085   2.991 1.00 . A A .  5 CYS SG   1 1 
       17 4096 1 1  6 ILE C    C  2.223  4.453   3.700 1.00 . A A .  6 ILE C    1 1 
       17 4097 1 1  6 ILE CA   C  0.892  5.081   4.103 1.00 . A A .  6 ILE CA   1 1 
       17 4098 1 1  6 ILE CB   C  0.962  5.542   5.556 1.00 . A A .  6 ILE CB   1 1 
       17 4099 1 1  6 ILE CD1  C -0.358  6.599   7.388 1.00 . A A .  6 ILE CD1  1 1 
       17 4100 1 1  6 ILE CG1  C -0.289  6.354   5.882 1.00 . A A .  6 ILE CG1  1 1 
       17 4101 1 1  6 ILE CG2  C  2.203  6.416   5.749 1.00 . A A .  6 ILE CG2  1 1 
       17 4102 1 1  6 ILE H    H -0.687  3.818   4.727 1.00 . A A .  6 ILE H    1 1 
       17 4103 1 1  6 ILE HA   H  0.700  5.936   3.470 1.00 . A A .  6 ILE HA   1 1 
       17 4104 1 1  6 ILE HB   H  1.020  4.682   6.209 1.00 . A A .  6 ILE HB   1 1 
       17 4105 1 1  6 ILE HD11 H  0.455  7.242   7.687 1.00 . A A .  6 ILE HD11 1 1 
       17 4106 1 1  6 ILE HD12 H -0.283  5.655   7.908 1.00 . A A .  6 ILE HD12 1 1 
       17 4107 1 1  6 ILE HD13 H -1.299  7.069   7.634 1.00 . A A .  6 ILE HD13 1 1 
       17 4108 1 1  6 ILE HG12 H -0.249  7.302   5.362 1.00 . A A .  6 ILE HG12 1 1 
       17 4109 1 1  6 ILE HG13 H -1.166  5.808   5.567 1.00 . A A .  6 ILE HG13 1 1 
       17 4110 1 1  6 ILE HG21 H  2.167  6.882   6.723 1.00 . A A .  6 ILE HG21 1 1 
       17 4111 1 1  6 ILE HG22 H  2.228  7.179   4.986 1.00 . A A .  6 ILE HG22 1 1 
       17 4112 1 1  6 ILE HG23 H  3.089  5.804   5.676 1.00 . A A .  6 ILE HG23 1 1 
       17 4113 1 1  6 ILE N    N -0.184  4.114   3.940 1.00 . A A .  6 ILE N    1 1 
       17 4114 1 1  6 ILE O    O  3.019  5.062   2.985 1.00 . A A .  6 ILE O    1 1 
       17 4115 1 1  7 TRP C    C  3.392  1.411   2.793 1.00 . A A .  7 TRP C    1 1 
       17 4116 1 1  7 TRP CA   C  3.679  2.517   3.819 1.00 . A A .  7 TRP CA   1 1 
       17 4117 1 1  7 TRP CB   C  4.278  1.908   5.089 1.00 . A A .  7 TRP CB   1 1 
       17 4118 1 1  7 TRP CD1  C  3.738  3.563   6.917 1.00 . A A .  7 TRP CD1  1 1 
       17 4119 1 1  7 TRP CD2  C  5.877  3.699   6.236 1.00 . A A .  7 TRP CD2  1 1 
       17 4120 1 1  7 TRP CE2  C  5.709  4.677   7.245 1.00 . A A .  7 TRP CE2  1 1 
       17 4121 1 1  7 TRP CE3  C  7.147  3.575   5.638 1.00 . A A .  7 TRP CE3  1 1 
       17 4122 1 1  7 TRP CG   C  4.608  3.009   6.044 1.00 . A A .  7 TRP CG   1 1 
       17 4123 1 1  7 TRP CH2  C  8.012  5.366   7.043 1.00 . A A .  7 TRP CH2  1 1 
       17 4124 1 1  7 TRP CZ2  C  6.759  5.503   7.647 1.00 . A A .  7 TRP CZ2  1 1 
       17 4125 1 1  7 TRP CZ3  C  8.206  4.404   6.042 1.00 . A A .  7 TRP CZ3  1 1 
       17 4126 1 1  7 TRP H    H  1.773  2.776   4.707 1.00 . A A .  7 TRP H    1 1 
       17 4127 1 1  7 TRP HA   H  4.382  3.225   3.418 1.00 . A A .  7 TRP HA   1 1 
       17 4128 1 1  7 TRP HB2  H  3.563  1.237   5.543 1.00 . A A .  7 TRP HB2  1 1 
       17 4129 1 1  7 TRP HB3  H  5.178  1.365   4.839 1.00 . A A .  7 TRP HB3  1 1 
       17 4130 1 1  7 TRP HD1  H  2.702  3.282   7.034 1.00 . A A .  7 TRP HD1  1 1 
       17 4131 1 1  7 TRP HE1  H  3.979  5.116   8.320 1.00 . A A .  7 TRP HE1  1 1 
       17 4132 1 1  7 TRP HE3  H  7.307  2.835   4.869 1.00 . A A .  7 TRP HE3  1 1 
       17 4133 1 1  7 TRP HH2  H  8.831  6.002   7.351 1.00 . A A .  7 TRP HH2  1 1 
       17 4134 1 1  7 TRP HZ2  H  6.603  6.242   8.418 1.00 . A A .  7 TRP HZ2  1 1 
       17 4135 1 1  7 TRP HZ3  H  9.177  4.301   5.578 1.00 . A A .  7 TRP HZ3  1 1 
       17 4136 1 1  7 TRP N    N  2.449  3.220   4.151 1.00 . A A .  7 TRP N    1 1 
       17 4137 1 1  7 TRP NE1  N  4.388  4.557   7.626 1.00 . A A .  7 TRP NE1  1 1 
       17 4138 1 1  7 TRP O    O  2.761  0.405   3.127 1.00 . A A .  7 TRP O    1 1 
       17 4139 1 1  8 PRO C    C  4.299 -0.763   0.743 1.00 . A A .  8 PRO C    1 1 
       17 4140 1 1  8 PRO CA   C  3.569  0.552   0.491 1.00 . A A .  8 PRO CA   1 1 
       17 4141 1 1  8 PRO CB   C  4.050  1.241  -0.793 1.00 . A A .  8 PRO CB   1 1 
       17 4142 1 1  8 PRO CD   C  4.587  2.721   1.025 1.00 . A A .  8 PRO CD   1 1 
       17 4143 1 1  8 PRO CG   C  5.052  2.249  -0.349 1.00 . A A .  8 PRO CG   1 1 
       17 4144 1 1  8 PRO HA   H  2.514  0.358   0.418 1.00 . A A .  8 PRO HA   1 1 
       17 4145 1 1  8 PRO HB2  H  4.505  0.521  -1.455 1.00 . A A .  8 PRO HB2  1 1 
       17 4146 1 1  8 PRO HB3  H  3.224  1.736  -1.286 1.00 . A A .  8 PRO HB3  1 1 
       17 4147 1 1  8 PRO HD2  H  5.438  2.940   1.655 1.00 . A A .  8 PRO HD2  1 1 
       17 4148 1 1  8 PRO HD3  H  3.947  3.585   0.934 1.00 . A A .  8 PRO HD3  1 1 
       17 4149 1 1  8 PRO HG2  H  6.033  1.795  -0.281 1.00 . A A .  8 PRO HG2  1 1 
       17 4150 1 1  8 PRO HG3  H  5.074  3.082  -1.035 1.00 . A A .  8 PRO HG3  1 1 
       17 4151 1 1  8 PRO N    N  3.821  1.571   1.555 1.00 . A A .  8 PRO N    1 1 
       17 4152 1 1  8 PRO O    O  3.902 -1.808   0.227 1.00 . A A .  8 PRO O    1 1 
       17 4153 1 1  9 GLU C    C  5.290 -2.847   2.766 1.00 . A A .  9 GLU C    1 1 
       17 4154 1 1  9 GLU CA   C  6.105 -1.921   1.856 1.00 . A A .  9 GLU CA   1 1 
       17 4155 1 1  9 GLU CB   C  7.417 -1.534   2.534 1.00 . A A .  9 GLU CB   1 1 
       17 4156 1 1  9 GLU CD   C  8.393 -0.359   4.510 1.00 . A A .  9 GLU CD   1 1 
       17 4157 1 1  9 GLU CG   C  7.128 -0.977   3.925 1.00 . A A .  9 GLU CG   1 1 
       17 4158 1 1  9 GLU H    H  5.625  0.138   1.938 1.00 . A A .  9 GLU H    1 1 
       17 4159 1 1  9 GLU HA   H  6.330 -2.444   0.937 1.00 . A A .  9 GLU HA   1 1 
       17 4160 1 1  9 GLU HB2  H  8.051 -2.402   2.613 1.00 . A A .  9 GLU HB2  1 1 
       17 4161 1 1  9 GLU HB3  H  7.914 -0.777   1.942 1.00 . A A .  9 GLU HB3  1 1 
       17 4162 1 1  9 GLU HG2  H  6.356 -0.224   3.858 1.00 . A A .  9 GLU HG2  1 1 
       17 4163 1 1  9 GLU HG3  H  6.795 -1.778   4.567 1.00 . A A .  9 GLU HG3  1 1 
       17 4164 1 1  9 GLU N    N  5.352 -0.717   1.541 1.00 . A A .  9 GLU N    1 1 
       17 4165 1 1  9 GLU O    O  5.586 -4.037   2.878 1.00 . A A .  9 GLU O    1 1 
       17 4166 1 1  9 GLU OE1  O  9.401 -0.369   3.825 1.00 . A A .  9 GLU OE1  1 1 
       17 4167 1 1  9 GLU OE2  O  8.332  0.117   5.631 1.00 . A A .  9 GLU OE2  1 1 
       17 4168 1 1 10 LEU C    C  2.104 -3.476   3.645 1.00 . A A . 10 LEU C    1 1 
       17 4169 1 1 10 LEU CA   C  3.426 -3.088   4.316 1.00 . A A . 10 LEU CA   1 1 
       17 4170 1 1 10 LEU CB   C  3.134 -2.285   5.587 1.00 . A A . 10 LEU CB   1 1 
       17 4171 1 1 10 LEU CD1  C  4.169 -1.008   7.475 1.00 . A A . 10 LEU CD1  1 1 
       17 4172 1 1 10 LEU CD2  C  5.259 -3.099   6.644 1.00 . A A . 10 LEU CD2  1 1 
       17 4173 1 1 10 LEU CG   C  4.454 -1.860   6.237 1.00 . A A . 10 LEU CG   1 1 
       17 4174 1 1 10 LEU H    H  4.072 -1.343   3.302 1.00 . A A . 10 LEU H    1 1 
       17 4175 1 1 10 LEU HA   H  3.954 -3.989   4.586 1.00 . A A . 10 LEU HA   1 1 
       17 4176 1 1 10 LEU HB2  H  2.557 -1.408   5.334 1.00 . A A . 10 LEU HB2  1 1 
       17 4177 1 1 10 LEU HB3  H  2.575 -2.898   6.280 1.00 . A A . 10 LEU HB3  1 1 
       17 4178 1 1 10 LEU HD11 H  3.821 -1.642   8.278 1.00 . A A . 10 LEU HD11 1 1 
       17 4179 1 1 10 LEU HD12 H  3.411 -0.274   7.242 1.00 . A A . 10 LEU HD12 1 1 
       17 4180 1 1 10 LEU HD13 H  5.075 -0.505   7.780 1.00 . A A . 10 LEU HD13 1 1 
       17 4181 1 1 10 LEU HD21 H  4.617 -3.789   7.171 1.00 . A A . 10 LEU HD21 1 1 
       17 4182 1 1 10 LEU HD22 H  6.076 -2.805   7.288 1.00 . A A . 10 LEU HD22 1 1 
       17 4183 1 1 10 LEU HD23 H  5.653 -3.579   5.760 1.00 . A A . 10 LEU HD23 1 1 
       17 4184 1 1 10 LEU HG   H  5.024 -1.276   5.529 1.00 . A A . 10 LEU HG   1 1 
       17 4185 1 1 10 LEU N    N  4.265 -2.295   3.419 1.00 . A A . 10 LEU N    1 1 
       17 4186 1 1 10 LEU O    O  1.310 -4.227   4.214 1.00 . A A . 10 LEU O    1 1 
       17 4187 1 1 11 CYS C    C  0.959 -3.739   0.288 1.00 . A A . 11 CYS C    1 1 
       17 4188 1 1 11 CYS CA   C  0.644 -3.271   1.708 1.00 . A A . 11 CYS CA   1 1 
       17 4189 1 1 11 CYS CB   C -0.253 -2.033   1.650 1.00 . A A . 11 CYS CB   1 1 
       17 4190 1 1 11 CYS H    H  2.531 -2.375   2.025 1.00 . A A . 11 CYS H    1 1 
       17 4191 1 1 11 CYS HA   H  0.115 -4.059   2.224 1.00 . A A . 11 CYS HA   1 1 
       17 4192 1 1 11 CYS HB2  H  0.320 -1.193   1.284 1.00 . A A . 11 CYS HB2  1 1 
       17 4193 1 1 11 CYS HB3  H -1.079 -2.219   0.983 1.00 . A A . 11 CYS HB3  1 1 
       17 4194 1 1 11 CYS N    N  1.870 -2.967   2.436 1.00 . A A . 11 CYS N    1 1 
       17 4195 1 1 11 CYS O    O  0.647 -3.062  -0.691 1.00 . A A . 11 CYS O    1 1 
       17 4196 1 1 11 CYS SG   S -0.885 -1.647   3.303 1.00 . A A . 11 CYS SG   1 1 
       17 4197 1 1 12 PRO C    C  0.717 -5.926  -1.945 1.00 . A A . 12 PRO C    1 1 
       17 4198 1 1 12 PRO CA   C  1.940 -5.490  -1.137 1.00 . A A . 12 PRO CA   1 1 
       17 4199 1 1 12 PRO CB   C  2.813 -6.688  -0.753 1.00 . A A . 12 PRO CB   1 1 
       17 4200 1 1 12 PRO CD   C  1.960 -5.738   1.303 1.00 . A A . 12 PRO CD   1 1 
       17 4201 1 1 12 PRO CG   C  2.417 -7.038   0.642 1.00 . A A . 12 PRO CG   1 1 
       17 4202 1 1 12 PRO HA   H  2.527 -4.789  -1.705 1.00 . A A . 12 PRO HA   1 1 
       17 4203 1 1 12 PRO HB2  H  2.619 -7.519  -1.420 1.00 . A A . 12 PRO HB2  1 1 
       17 4204 1 1 12 PRO HB3  H  3.859 -6.418  -0.783 1.00 . A A . 12 PRO HB3  1 1 
       17 4205 1 1 12 PRO HD2  H  1.111 -5.919   1.953 1.00 . A A . 12 PRO HD2  1 1 
       17 4206 1 1 12 PRO HD3  H  2.771 -5.281   1.844 1.00 . A A . 12 PRO HD3  1 1 
       17 4207 1 1 12 PRO HG2  H  1.610 -7.759   0.630 1.00 . A A . 12 PRO HG2  1 1 
       17 4208 1 1 12 PRO HG3  H  3.264 -7.436   1.179 1.00 . A A . 12 PRO HG3  1 1 
       17 4209 1 1 12 PRO N    N  1.566 -4.887   0.176 1.00 . A A . 12 PRO N    1 1 
       17 4210 1 1 12 PRO O    O  0.785 -6.072  -3.165 1.00 . A A . 12 PRO O    1 1 
       17 4211 1 1 13 TRP C    C -2.367 -5.357  -2.536 1.00 . A A . 13 TRP C    1 1 
       17 4212 1 1 13 TRP CA   C -1.640 -6.544  -1.900 1.00 . A A . 13 TRP CA   1 1 
       17 4213 1 1 13 TRP CB   C -2.570 -7.246  -0.900 1.00 . A A . 13 TRP CB   1 1 
       17 4214 1 1 13 TRP CD1  C -3.367 -5.416   0.654 1.00 . A A . 13 TRP CD1  1 1 
       17 4215 1 1 13 TRP CD2  C -1.836 -6.758   1.607 1.00 . A A . 13 TRP CD2  1 1 
       17 4216 1 1 13 TRP CE2  C -2.178 -5.784   2.574 1.00 . A A . 13 TRP CE2  1 1 
       17 4217 1 1 13 TRP CE3  C -0.888 -7.734   1.956 1.00 . A A . 13 TRP CE3  1 1 
       17 4218 1 1 13 TRP CG   C -2.597 -6.495   0.394 1.00 . A A . 13 TRP CG   1 1 
       17 4219 1 1 13 TRP CH2  C -0.657 -6.757   4.173 1.00 . A A . 13 TRP CH2  1 1 
       17 4220 1 1 13 TRP CZ2  C -1.597 -5.777   3.841 1.00 . A A . 13 TRP CZ2  1 1 
       17 4221 1 1 13 TRP CZ3  C -0.303 -7.734   3.233 1.00 . A A . 13 TRP CZ3  1 1 
       17 4222 1 1 13 TRP H    H -0.378 -5.990  -0.281 1.00 . A A . 13 TRP H    1 1 
       17 4223 1 1 13 TRP HA   H -1.393 -7.247  -2.680 1.00 . A A . 13 TRP HA   1 1 
       17 4224 1 1 13 TRP HB2  H -3.566 -7.289  -1.310 1.00 . A A . 13 TRP HB2  1 1 
       17 4225 1 1 13 TRP HB3  H -2.211 -8.249  -0.723 1.00 . A A . 13 TRP HB3  1 1 
       17 4226 1 1 13 TRP HD1  H -4.053 -4.956  -0.036 1.00 . A A . 13 TRP HD1  1 1 
       17 4227 1 1 13 TRP HE1  H -3.535 -4.214   2.376 1.00 . A A . 13 TRP HE1  1 1 
       17 4228 1 1 13 TRP HE3  H -0.611 -8.494   1.239 1.00 . A A . 13 TRP HE3  1 1 
       17 4229 1 1 13 TRP HH2  H -0.203 -6.760   5.153 1.00 . A A . 13 TRP HH2  1 1 
       17 4230 1 1 13 TRP HZ2  H -1.871 -5.019   4.561 1.00 . A A . 13 TRP HZ2  1 1 
       17 4231 1 1 13 TRP HZ3  H  0.422 -8.491   3.491 1.00 . A A . 13 TRP HZ3  1 1 
       17 4232 1 1 13 TRP N    N -0.396 -6.128  -1.250 1.00 . A A . 13 TRP N    1 1 
       17 4233 1 1 13 TRP NE1  N -3.112 -4.985   1.944 1.00 . A A . 13 TRP NE1  1 1 
       17 4234 1 1 13 TRP O    O -3.463 -5.513  -3.073 1.00 . A A . 13 TRP O    1 1 
       17 4235 1 1 14 ILE C    C -1.603 -2.575  -4.326 1.00 . A A . 14 ILE C    1 1 
       17 4236 1 1 14 ILE CA   C -2.367 -2.985  -3.069 1.00 . A A . 14 ILE CA   1 1 
       17 4237 1 1 14 ILE CB   C -2.333 -1.832  -2.059 1.00 . A A . 14 ILE CB   1 1 
       17 4238 1 1 14 ILE CD1  C -4.521 -2.422  -0.945 1.00 . A A . 14 ILE CD1  1 1 
       17 4239 1 1 14 ILE CG1  C -3.010 -2.245  -0.748 1.00 . A A . 14 ILE CG1  1 1 
       17 4240 1 1 14 ILE CG2  C -3.052 -0.612  -2.640 1.00 . A A . 14 ILE CG2  1 1 
       17 4241 1 1 14 ILE H    H -0.882 -4.097  -2.049 1.00 . A A . 14 ILE H    1 1 
       17 4242 1 1 14 ILE HA   H -3.387 -3.201  -3.332 1.00 . A A . 14 ILE HA   1 1 
       17 4243 1 1 14 ILE HB   H -1.307 -1.574  -1.858 1.00 . A A . 14 ILE HB   1 1 
       17 4244 1 1 14 ILE HD11 H -4.938 -2.915  -0.075 1.00 . A A . 14 ILE HD11 1 1 
       17 4245 1 1 14 ILE HD12 H -4.710 -3.020  -1.822 1.00 . A A . 14 ILE HD12 1 1 
       17 4246 1 1 14 ILE HD13 H -4.984 -1.453  -1.064 1.00 . A A . 14 ILE HD13 1 1 
       17 4247 1 1 14 ILE HG12 H -2.582 -3.177  -0.409 1.00 . A A . 14 ILE HG12 1 1 
       17 4248 1 1 14 ILE HG13 H -2.832 -1.479  -0.002 1.00 . A A . 14 ILE HG13 1 1 
       17 4249 1 1 14 ILE HG21 H -3.228  0.110  -1.855 1.00 . A A . 14 ILE HG21 1 1 
       17 4250 1 1 14 ILE HG22 H -3.995 -0.916  -3.067 1.00 . A A . 14 ILE HG22 1 1 
       17 4251 1 1 14 ILE HG23 H -2.436 -0.165  -3.404 1.00 . A A . 14 ILE HG23 1 1 
       17 4252 1 1 14 ILE N    N -1.756 -4.174  -2.482 1.00 . A A . 14 ILE N    1 1 
       17 4253 1 1 14 ILE O    O -0.405 -2.298  -4.277 1.00 . A A . 14 ILE O    1 1 
       17 4254 1 1 15 ARG C    C -1.183 -0.734  -6.673 1.00 . A A . 15 ARG C    1 1 
       17 4255 1 1 15 ARG CA   C -1.687 -2.173  -6.720 1.00 . A A . 15 ARG CA   1 1 
       17 4256 1 1 15 ARG CB   C -2.708 -2.330  -7.851 1.00 . A A . 15 ARG CB   1 1 
       17 4257 1 1 15 ARG CD   C -4.873 -1.488  -8.786 1.00 . A A . 15 ARG CD   1 1 
       17 4258 1 1 15 ARG CG   C -3.832 -1.303  -7.680 1.00 . A A . 15 ARG CG   1 1 
       17 4259 1 1 15 ARG CZ   C -4.957 -1.378 -11.222 1.00 . A A . 15 ARG CZ   1 1 
       17 4260 1 1 15 ARG H    H -3.258 -2.776  -5.436 1.00 . A A . 15 ARG H    1 1 
       17 4261 1 1 15 ARG HA   H -0.852 -2.830  -6.908 1.00 . A A . 15 ARG HA   1 1 
       17 4262 1 1 15 ARG HB2  H -2.218 -2.174  -8.802 1.00 . A A . 15 ARG HB2  1 1 
       17 4263 1 1 15 ARG HB3  H -3.124 -3.326  -7.820 1.00 . A A . 15 ARG HB3  1 1 
       17 4264 1 1 15 ARG HD2  H -5.226 -2.508  -8.777 1.00 . A A . 15 ARG HD2  1 1 
       17 4265 1 1 15 ARG HD3  H -5.703 -0.820  -8.605 1.00 . A A . 15 ARG HD3  1 1 
       17 4266 1 1 15 ARG HE   H -3.368 -0.848 -10.122 1.00 . A A . 15 ARG HE   1 1 
       17 4267 1 1 15 ARG HG2  H -4.301 -1.441  -6.718 1.00 . A A . 15 ARG HG2  1 1 
       17 4268 1 1 15 ARG HG3  H -3.423 -0.307  -7.741 1.00 . A A . 15 ARG HG3  1 1 
       17 4269 1 1 15 ARG HH11 H -6.627 -2.065 -10.343 1.00 . A A . 15 ARG HH11 1 1 
       17 4270 1 1 15 ARG HH12 H -6.670 -1.977 -12.071 1.00 . A A . 15 ARG HH12 1 1 
       17 4271 1 1 15 ARG HH21 H -3.456 -0.737 -12.381 1.00 . A A . 15 ARG HH21 1 1 
       17 4272 1 1 15 ARG HH22 H -4.890 -1.230 -13.218 1.00 . A A . 15 ARG HH22 1 1 
       17 4273 1 1 15 ARG N    N -2.306 -2.543  -5.453 1.00 . A A . 15 ARG N    1 1 
       17 4274 1 1 15 ARG NE   N -4.283 -1.192 -10.084 1.00 . A A . 15 ARG NE   1 1 
       17 4275 1 1 15 ARG NH1  N -6.179 -1.844 -11.208 1.00 . A A . 15 ARG NH1  1 1 
       17 4276 1 1 15 ARG NH2  N -4.390 -1.093 -12.362 1.00 . A A . 15 ARG NH2  1 1 
       17 4277 1 1 15 ARG O    O -0.188 -0.391  -7.313 1.00 . A A . 15 ARG O    1 1 
       17 4278 1 1 16 SER C    C -0.136  1.639  -5.112 1.00 . A A . 16 SER C    1 1 
       17 4279 1 1 16 SER CA   C -1.495  1.502  -5.796 1.00 . A A . 16 SER CA   1 1 
       17 4280 1 1 16 SER CB   C -2.552  2.266  -5.005 1.00 . A A . 16 SER CB   1 1 
       17 4281 1 1 16 SER H    H -2.662 -0.226  -5.428 1.00 . A A . 16 SER H    1 1 
       17 4282 1 1 16 SER HA   H -1.430  1.925  -6.785 1.00 . A A . 16 SER HA   1 1 
       17 4283 1 1 16 SER HB2  H -2.715  1.786  -4.056 1.00 . A A . 16 SER HB2  1 1 
       17 4284 1 1 16 SER HB3  H -2.210  3.281  -4.839 1.00 . A A . 16 SER HB3  1 1 
       17 4285 1 1 16 SER HG   H -3.593  2.675  -6.596 1.00 . A A . 16 SER HG   1 1 
       17 4286 1 1 16 SER N    N -1.877  0.102  -5.915 1.00 . A A . 16 SER N    1 1 
       17 4287 1 1 16 SER O    O  0.683  2.475  -5.494 1.00 . A A . 16 SER O    1 1 
       17 4288 1 1 16 SER OG   O -3.768  2.278  -5.740 1.00 . A A . 16 SER OG   1 1 
       17 4289 1 1 17 CYS C    C  2.426  0.055  -4.091 1.00 . A A . 17 CYS C    1 1 
       17 4290 1 1 17 CYS CA   C  1.349  0.845  -3.353 1.00 . A A . 17 CYS CA   1 1 
       17 4291 1 1 17 CYS CB   C  1.134  0.247  -1.964 1.00 . A A . 17 CYS CB   1 1 
       17 4292 1 1 17 CYS H    H -0.599  0.172  -3.836 1.00 . A A . 17 CYS H    1 1 
       17 4293 1 1 17 CYS HA   H  1.669  1.869  -3.244 1.00 . A A . 17 CYS HA   1 1 
       17 4294 1 1 17 CYS HB2  H  0.379 -0.519  -2.020 1.00 . A A . 17 CYS HB2  1 1 
       17 4295 1 1 17 CYS HB3  H  2.056 -0.183  -1.605 1.00 . A A . 17 CYS HB3  1 1 
       17 4296 1 1 17 CYS N    N  0.092  0.813  -4.094 1.00 . A A . 17 CYS N    1 1 
       17 4297 1 1 17 CYS O    O  3.619  0.286  -3.889 1.00 . A A . 17 CYS O    1 1 
       17 4298 1 1 17 CYS SG   S  0.589  1.546  -0.831 1.00 . A A . 17 CYS SG   1 1 
       17 4299 1 1 18 NH2 HN1  H  1.120 -1.056  -5.096 1.00 . A A . 18 NH2 HN1  1 1 
       17 4300 1 1 18 NH2 HN2  H  2.757 -1.387  -5.418 1.00 . A A . 18 NH2 HN2  1 1 
       17 4301 1 1 18 NH2 N    N  2.071 -0.873  -4.939 1.00 . A A . 18 NH2 N    1 1 
       18 4302 1 1  1 ACE C    C -4.718  9.064  -3.444 1.00 . A A .  1 ACE C    1 1 
       18 4303 1 1  1 ACE CH3  C -5.997  9.877  -3.614 1.00 . A A .  1 ACE CH3  1 1 
       18 4304 1 1  1 ACE H1   H -6.558  9.867  -2.692 1.00 . A A .  1 ACE H1   1 1 
       18 4305 1 1  1 ACE H2   H -6.595  9.447  -4.404 1.00 . A A .  1 ACE H2   1 1 
       18 4306 1 1  1 ACE H3   H -5.743 10.896  -3.869 1.00 . A A .  1 ACE H3   1 1 
       18 4307 1 1  1 ACE O    O -4.038  9.162  -2.422 1.00 . A A .  1 ACE O    1 1 
       18 4308 1 1  2 GLY C    C -3.422  6.201  -3.541 1.00 . A A .  2 GLY C    1 1 
       18 4309 1 1  2 GLY CA   C -3.198  7.435  -4.406 1.00 . A A .  2 GLY CA   1 1 
       18 4310 1 1  2 GLY H    H -4.974  8.222  -5.242 1.00 . A A .  2 GLY H    1 1 
       18 4311 1 1  2 GLY HA2  H -2.944  7.124  -5.410 1.00 . A A .  2 GLY HA2  1 1 
       18 4312 1 1  2 GLY HA3  H -2.384  8.012  -3.994 1.00 . A A .  2 GLY HA3  1 1 
       18 4313 1 1  2 GLY N    N -4.397  8.260  -4.453 1.00 . A A .  2 GLY N    1 1 
       18 4314 1 1  2 GLY O    O -4.555  5.882  -3.174 1.00 . A A .  2 GLY O    1 1 
       18 4315 1 1  3 CYS C    C -2.980  4.637  -1.006 1.00 . A A .  3 CYS C    1 1 
       18 4316 1 1  3 CYS CA   C -2.437  4.302  -2.404 1.00 . A A .  3 CYS CA   1 1 
       18 4317 1 1  3 CYS CB   C -1.064  3.648  -2.276 1.00 . A A .  3 CYS CB   1 1 
       18 4318 1 1  3 CYS H    H -1.461  5.800  -3.545 1.00 . A A .  3 CYS H    1 1 
       18 4319 1 1  3 CYS HA   H -3.095  3.611  -2.902 1.00 . A A .  3 CYS HA   1 1 
       18 4320 1 1  3 CYS HB2  H -0.641  3.493  -3.259 1.00 . A A .  3 CYS HB2  1 1 
       18 4321 1 1  3 CYS HB3  H -0.405  4.280  -1.695 1.00 . A A .  3 CYS HB3  1 1 
       18 4322 1 1  3 CYS N    N -2.338  5.504  -3.222 1.00 . A A .  3 CYS N    1 1 
       18 4323 1 1  3 CYS O    O -2.470  5.549  -0.355 1.00 . A A .  3 CYS O    1 1 
       18 4324 1 1  3 CYS SG   S -1.256  2.059  -1.444 1.00 . A A .  3 CYS SG   1 1 
       18 4325 1 1  4 PRO C    C -3.617  3.859   1.956 1.00 . A A .  4 PRO C    1 1 
       18 4326 1 1  4 PRO CA   C -4.579  4.209   0.822 1.00 . A A .  4 PRO CA   1 1 
       18 4327 1 1  4 PRO CB   C -5.828  3.324   0.867 1.00 . A A .  4 PRO CB   1 1 
       18 4328 1 1  4 PRO CD   C -4.690  2.820  -1.197 1.00 . A A .  4 PRO CD   1 1 
       18 4329 1 1  4 PRO CG   C -5.564  2.222  -0.099 1.00 . A A .  4 PRO CG   1 1 
       18 4330 1 1  4 PRO HA   H -4.872  5.243   0.894 1.00 . A A .  4 PRO HA   1 1 
       18 4331 1 1  4 PRO HB2  H -5.968  2.925   1.863 1.00 . A A .  4 PRO HB2  1 1 
       18 4332 1 1  4 PRO HB3  H -6.697  3.884   0.560 1.00 . A A .  4 PRO HB3  1 1 
       18 4333 1 1  4 PRO HD2  H -3.982  2.087  -1.556 1.00 . A A .  4 PRO HD2  1 1 
       18 4334 1 1  4 PRO HD3  H -5.298  3.192  -2.007 1.00 . A A .  4 PRO HD3  1 1 
       18 4335 1 1  4 PRO HG2  H -5.045  1.410   0.395 1.00 . A A .  4 PRO HG2  1 1 
       18 4336 1 1  4 PRO HG3  H -6.491  1.868  -0.527 1.00 . A A .  4 PRO HG3  1 1 
       18 4337 1 1  4 PRO N    N -3.994  3.937  -0.527 1.00 . A A .  4 PRO N    1 1 
       18 4338 1 1  4 PRO O    O -3.747  4.372   3.069 1.00 . A A .  4 PRO O    1 1 
       18 4339 1 1  5 CYS C    C -0.537  3.578   2.778 1.00 . A A .  5 CYS C    1 1 
       18 4340 1 1  5 CYS CA   C -1.680  2.575   2.676 1.00 . A A .  5 CYS CA   1 1 
       18 4341 1 1  5 CYS CB   C -1.107  1.206   2.321 1.00 . A A .  5 CYS CB   1 1 
       18 4342 1 1  5 CYS H    H -2.604  2.609   0.765 1.00 . A A .  5 CYS H    1 1 
       18 4343 1 1  5 CYS HA   H -2.174  2.506   3.632 1.00 . A A .  5 CYS HA   1 1 
       18 4344 1 1  5 CYS HB2  H -1.154  1.063   1.249 1.00 . A A .  5 CYS HB2  1 1 
       18 4345 1 1  5 CYS HB3  H -0.078  1.151   2.647 1.00 . A A .  5 CYS HB3  1 1 
       18 4346 1 1  5 CYS N    N -2.657  2.986   1.669 1.00 . A A .  5 CYS N    1 1 
       18 4347 1 1  5 CYS O    O  0.075  3.941   1.775 1.00 . A A .  5 CYS O    1 1 
       18 4348 1 1  5 CYS SG   S -2.066 -0.092   3.137 1.00 . A A .  5 CYS SG   1 1 
       18 4349 1 1  6 ILE C    C  2.165  4.350   3.793 1.00 . A A .  6 ILE C    1 1 
       18 4350 1 1  6 ILE CA   C  0.833  4.962   4.221 1.00 . A A .  6 ILE CA   1 1 
       18 4351 1 1  6 ILE CB   C  0.893  5.348   5.697 1.00 . A A .  6 ILE CB   1 1 
       18 4352 1 1  6 ILE CD1  C -0.440  6.318   7.572 1.00 . A A .  6 ILE CD1  1 1 
       18 4353 1 1  6 ILE CG1  C -0.363  6.144   6.056 1.00 . A A .  6 ILE CG1  1 1 
       18 4354 1 1  6 ILE CG2  C  2.130  6.214   5.948 1.00 . A A .  6 ILE CG2  1 1 
       18 4355 1 1  6 ILE H    H -0.763  3.687   4.765 1.00 . A A .  6 ILE H    1 1 
       18 4356 1 1  6 ILE HA   H  0.648  5.851   3.634 1.00 . A A .  6 ILE HA   1 1 
       18 4357 1 1  6 ILE HB   H  0.945  4.456   6.305 1.00 . A A .  6 ILE HB   1 1 
       18 4358 1 1  6 ILE HD11 H -0.501  5.349   8.043 1.00 . A A .  6 ILE HD11 1 1 
       18 4359 1 1  6 ILE HD12 H -1.318  6.897   7.823 1.00 . A A .  6 ILE HD12 1 1 
       18 4360 1 1  6 ILE HD13 H  0.443  6.833   7.921 1.00 . A A .  6 ILE HD13 1 1 
       18 4361 1 1  6 ILE HG12 H -0.322  7.113   5.580 1.00 . A A .  6 ILE HG12 1 1 
       18 4362 1 1  6 ILE HG13 H -1.235  5.609   5.712 1.00 . A A .  6 ILE HG13 1 1 
       18 4363 1 1  6 ILE HG21 H  2.144  7.031   5.242 1.00 . A A .  6 ILE HG21 1 1 
       18 4364 1 1  6 ILE HG22 H  3.020  5.615   5.824 1.00 . A A .  6 ILE HG22 1 1 
       18 4365 1 1  6 ILE HG23 H  2.098  6.608   6.953 1.00 . A A .  6 ILE HG23 1 1 
       18 4366 1 1  6 ILE N    N -0.247  4.013   3.999 1.00 . A A .  6 ILE N    1 1 
       18 4367 1 1  6 ILE O    O  2.970  4.992   3.118 1.00 . A A .  6 ILE O    1 1 
       18 4368 1 1  7 TRP C    C  3.346  1.328   2.788 1.00 . A A .  7 TRP C    1 1 
       18 4369 1 1  7 TRP CA   C  3.622  2.409   3.840 1.00 . A A .  7 TRP CA   1 1 
       18 4370 1 1  7 TRP CB   C  4.225  1.774   5.095 1.00 . A A .  7 TRP CB   1 1 
       18 4371 1 1  7 TRP CD1  C  3.700  3.353   6.995 1.00 . A A .  7 TRP CD1  1 1 
       18 4372 1 1  7 TRP CD2  C  5.804  3.590   6.234 1.00 . A A .  7 TRP CD2  1 1 
       18 4373 1 1  7 TRP CE2  C  5.642  4.530   7.280 1.00 . A A .  7 TRP CE2  1 1 
       18 4374 1 1  7 TRP CE3  C  7.048  3.531   5.582 1.00 . A A .  7 TRP CE3  1 1 
       18 4375 1 1  7 TRP CG   C  4.552  2.857   6.072 1.00 . A A .  7 TRP CG   1 1 
       18 4376 1 1  7 TRP CH2  C  7.908  5.312   7.004 1.00 . A A .  7 TRP CH2  1 1 
       18 4377 1 1  7 TRP CZ2  C  6.678  5.382   7.663 1.00 . A A .  7 TRP CZ2  1 1 
       18 4378 1 1  7 TRP CZ3  C  8.094  4.387   5.966 1.00 . A A .  7 TRP CZ3  1 1 
       18 4379 1 1  7 TRP H    H  1.710  2.632   4.725 1.00 . A A .  7 TRP H    1 1 
       18 4380 1 1  7 TRP HA   H  4.319  3.134   3.456 1.00 . A A .  7 TRP HA   1 1 
       18 4381 1 1  7 TRP HB2  H  3.514  1.088   5.535 1.00 . A A .  7 TRP HB2  1 1 
       18 4382 1 1  7 TRP HB3  H  5.127  1.241   4.829 1.00 . A A .  7 TRP HB3  1 1 
       18 4383 1 1  7 TRP HD1  H  2.682  3.028   7.147 1.00 . A A .  7 TRP HD1  1 1 
       18 4384 1 1  7 TRP HE1  H  3.945  4.869   8.437 1.00 . A A .  7 TRP HE1  1 1 
       18 4385 1 1  7 TRP HE3  H  7.201  2.823   4.781 1.00 . A A .  7 TRP HE3  1 1 
       18 4386 1 1  7 TRP HH2  H  8.713  5.968   7.295 1.00 . A A .  7 TRP HH2  1 1 
       18 4387 1 1  7 TRP HZ2  H  6.528  6.094   8.461 1.00 . A A .  7 TRP HZ2  1 1 
       18 4388 1 1  7 TRP HZ3  H  9.045  4.334   5.458 1.00 . A A .  7 TRP HZ3  1 1 
       18 4389 1 1  7 TRP N    N  2.388  3.099   4.190 1.00 . A A .  7 TRP N    1 1 
       18 4390 1 1  7 TRP NE1  N  4.343  4.347   7.711 1.00 . A A .  7 TRP NE1  1 1 
       18 4391 1 1  7 TRP O    O  2.719  0.316   3.096 1.00 . A A .  7 TRP O    1 1 
       18 4392 1 1  8 PRO C    C  4.282 -0.794   0.709 1.00 . A A .  8 PRO C    1 1 
       18 4393 1 1  8 PRO CA   C  3.541  0.518   0.473 1.00 . A A .  8 PRO CA   1 1 
       18 4394 1 1  8 PRO CB   C  4.033  1.231  -0.792 1.00 . A A .  8 PRO CB   1 1 
       18 4395 1 1  8 PRO CD   C  4.551  2.673   1.056 1.00 . A A .  8 PRO CD   1 1 
       18 4396 1 1  8 PRO CG   C  5.035  2.221  -0.315 1.00 . A A .  8 PRO CG   1 1 
       18 4397 1 1  8 PRO HA   H  2.488  0.321   0.390 1.00 . A A .  8 PRO HA   1 1 
       18 4398 1 1  8 PRO HB2  H  4.489  0.527  -1.467 1.00 . A A .  8 PRO HB2  1 1 
       18 4399 1 1  8 PRO HB3  H  3.218  1.744  -1.278 1.00 . A A .  8 PRO HB3  1 1 
       18 4400 1 1  8 PRO HD2  H  5.397  2.883   1.699 1.00 . A A .  8 PRO HD2  1 1 
       18 4401 1 1  8 PRO HD3  H  3.912  3.536   0.970 1.00 . A A .  8 PRO HD3  1 1 
       18 4402 1 1  8 PRO HG2  H  6.010  1.756  -0.237 1.00 . A A .  8 PRO HG2  1 1 
       18 4403 1 1  8 PRO HG3  H  5.075  3.067  -0.982 1.00 . A A .  8 PRO HG3  1 1 
       18 4404 1 1  8 PRO N    N  3.783  1.514   1.558 1.00 . A A .  8 PRO N    1 1 
       18 4405 1 1  8 PRO O    O  3.878 -1.836   0.196 1.00 . A A .  8 PRO O    1 1 
       18 4406 1 1  9 GLU C    C  5.325 -2.878   2.699 1.00 . A A .  9 GLU C    1 1 
       18 4407 1 1  9 GLU CA   C  6.122 -1.946   1.781 1.00 . A A .  9 GLU CA   1 1 
       18 4408 1 1  9 GLU CB   C  7.446 -1.561   2.441 1.00 . A A .  9 GLU CB   1 1 
       18 4409 1 1  9 GLU CD   C  8.469 -0.475   4.446 1.00 . A A .  9 GLU CD   1 1 
       18 4410 1 1  9 GLU CG   C  7.182 -1.036   3.851 1.00 . A A .  9 GLU CG   1 1 
       18 4411 1 1  9 GLU H    H  5.631  0.111   1.878 1.00 . A A .  9 GLU H    1 1 
       18 4412 1 1  9 GLU HA   H  6.332 -2.461   0.855 1.00 . A A .  9 GLU HA   1 1 
       18 4413 1 1  9 GLU HB2  H  8.087 -2.426   2.493 1.00 . A A .  9 GLU HB2  1 1 
       18 4414 1 1  9 GLU HB3  H  7.928 -0.790   1.858 1.00 . A A .  9 GLU HB3  1 1 
       18 4415 1 1  9 GLU HG2  H  6.434 -0.258   3.811 1.00 . A A .  9 GLU HG2  1 1 
       18 4416 1 1  9 GLU HG3  H  6.827 -1.845   4.471 1.00 . A A .  9 GLU HG3  1 1 
       18 4417 1 1  9 GLU N    N  5.354 -0.743   1.488 1.00 . A A .  9 GLU N    1 1 
       18 4418 1 1  9 GLU O    O  5.593 -4.078   2.760 1.00 . A A .  9 GLU O    1 1 
       18 4419 1 1  9 GLU OE1  O  9.485 -0.538   3.773 1.00 . A A .  9 GLU OE1  1 1 
       18 4420 1 1  9 GLU OE2  O  8.419  0.010   5.565 1.00 . A A .  9 GLU OE2  1 1 
       18 4421 1 1 10 LEU C    C  2.178 -3.481   3.653 1.00 . A A . 10 LEU C    1 1 
       18 4422 1 1 10 LEU CA   C  3.511 -3.109   4.311 1.00 . A A . 10 LEU CA   1 1 
       18 4423 1 1 10 LEU CB   C  3.241 -2.314   5.593 1.00 . A A . 10 LEU CB   1 1 
       18 4424 1 1 10 LEU CD1  C  4.298 -1.066   7.488 1.00 . A A . 10 LEU CD1  1 1 
       18 4425 1 1 10 LEU CD2  C  5.375 -3.144   6.615 1.00 . A A . 10 LEU CD2  1 1 
       18 4426 1 1 10 LEU CG   C  4.569 -1.899   6.234 1.00 . A A . 10 LEU CG   1 1 
       18 4427 1 1 10 LEU H    H  4.168 -1.358   3.318 1.00 . A A . 10 LEU H    1 1 
       18 4428 1 1 10 LEU HA   H  4.036 -4.016   4.568 1.00 . A A . 10 LEU HA   1 1 
       18 4429 1 1 10 LEU HB2  H  2.665 -1.430   5.351 1.00 . A A . 10 LEU HB2  1 1 
       18 4430 1 1 10 LEU HB3  H  2.685 -2.927   6.288 1.00 . A A . 10 LEU HB3  1 1 
       18 4431 1 1 10 LEU HD11 H  3.797 -0.152   7.210 1.00 . A A . 10 LEU HD11 1 1 
       18 4432 1 1 10 LEU HD12 H  5.235 -0.831   7.969 1.00 . A A . 10 LEU HD12 1 1 
       18 4433 1 1 10 LEU HD13 H  3.673 -1.629   8.165 1.00 . A A . 10 LEU HD13 1 1 
       18 4434 1 1 10 LEU HD21 H  6.200 -2.860   7.251 1.00 . A A . 10 LEU HD21 1 1 
       18 4435 1 1 10 LEU HD22 H  5.755 -3.615   5.722 1.00 . A A . 10 LEU HD22 1 1 
       18 4436 1 1 10 LEU HD23 H  4.737 -3.837   7.142 1.00 . A A . 10 LEU HD23 1 1 
       18 4437 1 1 10 LEU HG   H  5.132 -1.305   5.529 1.00 . A A . 10 LEU HG   1 1 
       18 4438 1 1 10 LEU N    N  4.342 -2.317   3.407 1.00 . A A . 10 LEU N    1 1 
       18 4439 1 1 10 LEU O    O  1.392 -4.242   4.217 1.00 . A A . 10 LEU O    1 1 
       18 4440 1 1 11 CYS C    C  0.998 -3.663   0.307 1.00 . A A . 11 CYS C    1 1 
       18 4441 1 1 11 CYS CA   C  0.693 -3.225   1.736 1.00 . A A . 11 CYS CA   1 1 
       18 4442 1 1 11 CYS CB   C -0.193 -1.979   1.713 1.00 . A A . 11 CYS CB   1 1 
       18 4443 1 1 11 CYS H    H  2.587 -2.342   2.052 1.00 . A A . 11 CYS H    1 1 
       18 4444 1 1 11 CYS HA   H  0.163 -4.018   2.241 1.00 . A A . 11 CYS HA   1 1 
       18 4445 1 1 11 CYS HB2  H  0.367 -1.149   1.306 1.00 . A A . 11 CYS HB2  1 1 
       18 4446 1 1 11 CYS HB3  H -1.055 -2.164   1.097 1.00 . A A . 11 CYS HB3  1 1 
       18 4447 1 1 11 CYS N    N  1.929 -2.942   2.457 1.00 . A A . 11 CYS N    1 1 
       18 4448 1 1 11 CYS O    O  0.682 -2.968  -0.656 1.00 . A A . 11 CYS O    1 1 
       18 4449 1 1 11 CYS SG   S -0.723 -1.577   3.397 1.00 . A A . 11 CYS SG   1 1 
       18 4450 1 1 12 PRO C    C  0.734 -5.824  -1.946 1.00 . A A . 12 PRO C    1 1 
       18 4451 1 1 12 PRO CA   C  1.966 -5.383  -1.160 1.00 . A A . 12 PRO CA   1 1 
       18 4452 1 1 12 PRO CB   C  2.857 -6.577  -0.805 1.00 . A A . 12 PRO CB   1 1 
       18 4453 1 1 12 PRO CD   C  1.995 -5.692   1.269 1.00 . A A . 12 PRO CD   1 1 
       18 4454 1 1 12 PRO CG   C  2.440 -6.975   0.569 1.00 . A A . 12 PRO CG   1 1 
       18 4455 1 1 12 PRO HA   H  2.535 -4.668  -1.725 1.00 . A A . 12 PRO HA   1 1 
       18 4456 1 1 12 PRO HB2  H  2.691 -7.388  -1.502 1.00 . A A . 12 PRO HB2  1 1 
       18 4457 1 1 12 PRO HB3  H  3.896 -6.283  -0.805 1.00 . A A . 12 PRO HB3  1 1 
       18 4458 1 1 12 PRO HD2  H  1.150 -5.886   1.918 1.00 . A A . 12 PRO HD2  1 1 
       18 4459 1 1 12 PRO HD3  H  2.814 -5.256   1.819 1.00 . A A . 12 PRO HD3  1 1 
       18 4460 1 1 12 PRO HG2  H  1.620 -7.680   0.519 1.00 . A A . 12 PRO HG2  1 1 
       18 4461 1 1 12 PRO HG3  H  3.273 -7.408   1.100 1.00 . A A . 12 PRO HG3  1 1 
       18 4462 1 1 12 PRO N    N  1.601 -4.810   0.167 1.00 . A A . 12 PRO N    1 1 
       18 4463 1 1 12 PRO O    O  0.775 -5.956  -3.171 1.00 . A A . 12 PRO O    1 1 
       18 4464 1 1 13 TRP C    C -2.346 -5.282  -2.489 1.00 . A A . 13 TRP C    1 1 
       18 4465 1 1 13 TRP CA   C -1.614 -6.468  -1.854 1.00 . A A . 13 TRP CA   1 1 
       18 4466 1 1 13 TRP CB   C -2.527 -7.161  -0.833 1.00 . A A . 13 TRP CB   1 1 
       18 4467 1 1 13 TRP CD1  C -3.358 -5.282   0.636 1.00 . A A . 13 TRP CD1  1 1 
       18 4468 1 1 13 TRP CD2  C -1.841 -6.577   1.670 1.00 . A A . 13 TRP CD2  1 1 
       18 4469 1 1 13 TRP CE2  C -2.209 -5.567   2.592 1.00 . A A . 13 TRP CE2  1 1 
       18 4470 1 1 13 TRP CE3  C -0.896 -7.534   2.079 1.00 . A A . 13 TRP CE3  1 1 
       18 4471 1 1 13 TRP CG   C -2.579 -6.364   0.432 1.00 . A A . 13 TRP CG   1 1 
       18 4472 1 1 13 TRP CH2  C -0.717 -6.468   4.262 1.00 . A A . 13 TRP CH2  1 1 
       18 4473 1 1 13 TRP CZ2  C -1.654 -5.508   3.871 1.00 . A A . 13 TRP CZ2  1 1 
       18 4474 1 1 13 TRP CZ3  C -0.339 -7.480   3.368 1.00 . A A . 13 TRP CZ3  1 1 
       18 4475 1 1 13 TRP H    H -0.329 -5.921  -0.260 1.00 . A A . 13 TRP H    1 1 
       18 4476 1 1 13 TRP HA   H -1.381 -7.176  -2.637 1.00 . A A . 13 TRP HA   1 1 
       18 4477 1 1 13 TRP HB2  H -3.521 -7.247  -1.243 1.00 . A A . 13 TRP HB2  1 1 
       18 4478 1 1 13 TRP HB3  H -2.140 -8.147  -0.620 1.00 . A A . 13 TRP HB3  1 1 
       18 4479 1 1 13 TRP HD1  H -4.031 -4.851  -0.085 1.00 . A A . 13 TRP HD1  1 1 
       18 4480 1 1 13 TRP HE1  H -3.565 -4.013   2.305 1.00 . A A . 13 TRP HE1  1 1 
       18 4481 1 1 13 TRP HE3  H -0.601 -8.319   1.399 1.00 . A A . 13 TRP HE3  1 1 
       18 4482 1 1 13 TRP HH2  H -0.286 -6.430   5.250 1.00 . A A . 13 TRP HH2  1 1 
       18 4483 1 1 13 TRP HZ2  H -1.948 -4.725   4.555 1.00 . A A . 13 TRP HZ2  1 1 
       18 4484 1 1 13 TRP HZ3  H  0.385 -8.222   3.672 1.00 . A A . 13 TRP HZ3  1 1 
       18 4485 1 1 13 TRP N    N -0.363 -6.046  -1.228 1.00 . A A . 13 TRP N    1 1 
       18 4486 1 1 13 TRP NE1  N -3.131 -4.798   1.913 1.00 . A A . 13 TRP NE1  1 1 
       18 4487 1 1 13 TRP O    O -3.421 -5.452  -3.067 1.00 . A A . 13 TRP O    1 1 
       18 4488 1 1 14 ILE C    C -1.625 -2.501  -4.246 1.00 . A A . 14 ILE C    1 1 
       18 4489 1 1 14 ILE CA   C -2.377 -2.898  -2.977 1.00 . A A . 14 ILE CA   1 1 
       18 4490 1 1 14 ILE CB   C -2.320 -1.740  -1.979 1.00 . A A . 14 ILE CB   1 1 
       18 4491 1 1 14 ILE CD1  C -4.477 -2.400  -0.846 1.00 . A A . 14 ILE CD1  1 1 
       18 4492 1 1 14 ILE CG1  C -2.978 -2.140  -0.653 1.00 . A A . 14 ILE CG1  1 1 
       18 4493 1 1 14 ILE CG2  C -3.031 -0.517  -2.561 1.00 . A A . 14 ILE CG2  1 1 
       18 4494 1 1 14 ILE H    H -0.906 -4.001  -1.929 1.00 . A A . 14 ILE H    1 1 
       18 4495 1 1 14 ILE HA   H -3.401 -3.109  -3.228 1.00 . A A . 14 ILE HA   1 1 
       18 4496 1 1 14 ILE HB   H -1.290 -1.491  -1.795 1.00 . A A . 14 ILE HB   1 1 
       18 4497 1 1 14 ILE HD11 H -4.900 -2.750   0.083 1.00 . A A . 14 ILE HD11 1 1 
       18 4498 1 1 14 ILE HD12 H -4.621 -3.150  -1.607 1.00 . A A . 14 ILE HD12 1 1 
       18 4499 1 1 14 ILE HD13 H -4.969 -1.484  -1.140 1.00 . A A . 14 ILE HD13 1 1 
       18 4500 1 1 14 ILE HG12 H -2.504 -3.035  -0.286 1.00 . A A . 14 ILE HG12 1 1 
       18 4501 1 1 14 ILE HG13 H -2.839 -1.346   0.067 1.00 . A A . 14 ILE HG13 1 1 
       18 4502 1 1 14 ILE HG21 H -3.994 -0.808  -2.950 1.00 . A A . 14 ILE HG21 1 1 
       18 4503 1 1 14 ILE HG22 H -2.435 -0.098  -3.356 1.00 . A A . 14 ILE HG22 1 1 
       18 4504 1 1 14 ILE HG23 H -3.164  0.221  -1.786 1.00 . A A . 14 ILE HG23 1 1 
       18 4505 1 1 14 ILE N    N -1.763 -4.087  -2.392 1.00 . A A . 14 ILE N    1 1 
       18 4506 1 1 14 ILE O    O -0.460 -2.106  -4.189 1.00 . A A . 14 ILE O    1 1 
       18 4507 1 1 15 ARG C    C -1.186 -0.835  -6.667 1.00 . A A . 15 ARG C    1 1 
       18 4508 1 1 15 ARG CA   C -1.688 -2.273  -6.665 1.00 . A A . 15 ARG CA   1 1 
       18 4509 1 1 15 ARG CB   C -2.721 -2.463  -7.782 1.00 . A A . 15 ARG CB   1 1 
       18 4510 1 1 15 ARG CD   C -4.895 -1.650  -8.715 1.00 . A A . 15 ARG CD   1 1 
       18 4511 1 1 15 ARG CG   C -3.842 -1.430  -7.632 1.00 . A A . 15 ARG CG   1 1 
       18 4512 1 1 15 ARG CZ   C -5.000 -1.636 -11.154 1.00 . A A . 15 ARG CZ   1 1 
       18 4513 1 1 15 ARG H    H -3.226 -2.929  -5.363 1.00 . A A . 15 ARG H    1 1 
       18 4514 1 1 15 ARG HA   H -0.857 -2.935  -6.842 1.00 . A A . 15 ARG HA   1 1 
       18 4515 1 1 15 ARG HB2  H -2.240 -2.339  -8.741 1.00 . A A . 15 ARG HB2  1 1 
       18 4516 1 1 15 ARG HB3  H -3.140 -3.455  -7.716 1.00 . A A . 15 ARG HB3  1 1 
       18 4517 1 1 15 ARG HD2  H -5.262 -2.663  -8.661 1.00 . A A . 15 ARG HD2  1 1 
       18 4518 1 1 15 ARG HD3  H -5.717 -0.963  -8.556 1.00 . A A . 15 ARG HD3  1 1 
       18 4519 1 1 15 ARG HE   H -3.394 -1.087 -10.090 1.00 . A A . 15 ARG HE   1 1 
       18 4520 1 1 15 ARG HG2  H -4.298 -1.532  -6.662 1.00 . A A . 15 ARG HG2  1 1 
       18 4521 1 1 15 ARG HG3  H -3.433 -0.436  -7.736 1.00 . A A . 15 ARG HG3  1 1 
       18 4522 1 1 15 ARG HH11 H -6.680 -2.245 -10.232 1.00 . A A . 15 ARG HH11 1 1 
       18 4523 1 1 15 ARG HH12 H -6.734 -2.235 -11.960 1.00 . A A . 15 ARG HH12 1 1 
       18 4524 1 1 15 ARG HH21 H -3.490 -1.088 -12.350 1.00 . A A . 15 ARG HH21 1 1 
       18 4525 1 1 15 ARG HH22 H -4.941 -1.584 -13.155 1.00 . A A . 15 ARG HH22 1 1 
       18 4526 1 1 15 ARG N    N -2.300 -2.610  -5.384 1.00 . A A . 15 ARG N    1 1 
       18 4527 1 1 15 ARG NE   N -4.315 -1.415 -10.030 1.00 . A A . 15 ARG NE   1 1 
       18 4528 1 1 15 ARG NH1  N -6.235 -2.072 -11.110 1.00 . A A . 15 ARG NH1  1 1 
       18 4529 1 1 15 ARG NH2  N -4.433 -1.420 -12.310 1.00 . A A . 15 ARG NH2  1 1 
       18 4530 1 1 15 ARG O    O -0.189 -0.515  -7.315 1.00 . A A . 15 ARG O    1 1 
       18 4531 1 1 16 SER C    C -0.136  1.584  -5.191 1.00 . A A . 16 SER C    1 1 
       18 4532 1 1 16 SER CA   C -1.496  1.429  -5.870 1.00 . A A . 16 SER CA   1 1 
       18 4533 1 1 16 SER CB   C -2.548  2.230  -5.107 1.00 . A A . 16 SER CB   1 1 
       18 4534 1 1 16 SER H    H -2.668 -0.282  -5.445 1.00 . A A . 16 SER H    1 1 
       18 4535 1 1 16 SER HA   H -1.428  1.816  -6.875 1.00 . A A . 16 SER HA   1 1 
       18 4536 1 1 16 SER HB2  H -3.505  2.129  -5.594 1.00 . A A . 16 SER HB2  1 1 
       18 4537 1 1 16 SER HB3  H -2.620  1.859  -4.094 1.00 . A A . 16 SER HB3  1 1 
       18 4538 1 1 16 SER HG   H -2.907  4.114  -5.427 1.00 . A A . 16 SER HG   1 1 
       18 4539 1 1 16 SER N    N -1.881  0.028  -5.941 1.00 . A A . 16 SER N    1 1 
       18 4540 1 1 16 SER O    O  0.687  2.399  -5.607 1.00 . A A . 16 SER O    1 1 
       18 4541 1 1 16 SER OG   O -2.167  3.598  -5.100 1.00 . A A . 16 SER OG   1 1 
       18 4542 1 1 17 CYS C    C  2.422  0.065  -4.114 1.00 . A A . 17 CYS C    1 1 
       18 4543 1 1 17 CYS CA   C  1.337  0.856  -3.393 1.00 . A A . 17 CYS CA   1 1 
       18 4544 1 1 17 CYS CB   C  1.122  0.281  -1.993 1.00 . A A . 17 CYS CB   1 1 
       18 4545 1 1 17 CYS H    H -0.611  0.168  -3.859 1.00 . A A . 17 CYS H    1 1 
       18 4546 1 1 17 CYS HA   H  1.653  1.885  -3.302 1.00 . A A . 17 CYS HA   1 1 
       18 4547 1 1 17 CYS HB2  H  0.357 -0.467  -2.035 1.00 . A A . 17 CYS HB2  1 1 
       18 4548 1 1 17 CYS HB3  H  2.033 -0.166  -1.638 1.00 . A A . 17 CYS HB3  1 1 
       18 4549 1 1 17 CYS N    N  0.084  0.799  -4.139 1.00 . A A . 17 CYS N    1 1 
       18 4550 1 1 17 CYS O    O  3.604  0.397  -4.025 1.00 . A A . 17 CYS O    1 1 
       18 4551 1 1 17 CYS SG   S  0.614  1.602  -0.865 1.00 . A A . 17 CYS SG   1 1 
       18 4552 1 1 18 NH2 HN1  H  1.141 -1.232  -4.905 1.00 . A A . 18 NH2 HN1  1 1 
       18 4553 1 1 18 NH2 HN2  H  2.775 -1.484  -5.310 1.00 . A A . 18 NH2 HN2  1 1 
       18 4554 1 1 18 NH2 N    N  2.084 -0.970  -4.835 1.00 . A A . 18 NH2 N    1 1 
       19 4555 1 1  1 ACE C    C -4.628  9.101  -5.405 1.00 . A A .  1 ACE C    1 1 
       19 4556 1 1  1 ACE CH3  C -5.968  9.826  -5.451 1.00 . A A .  1 ACE CH3  1 1 
       19 4557 1 1  1 ACE H1   H -6.683  9.230  -5.997 1.00 . A A .  1 ACE H1   1 1 
       19 4558 1 1  1 ACE H2   H -5.845 10.781  -5.941 1.00 . A A .  1 ACE H2   1 1 
       19 4559 1 1  1 ACE H3   H -6.326  9.984  -4.443 1.00 . A A .  1 ACE H3   1 1 
       19 4560 1 1  1 ACE O    O -3.665  9.518  -6.047 1.00 . A A .  1 ACE O    1 1 
       19 4561 1 1  2 GLY C    C -3.524  6.055  -3.599 1.00 . A A .  2 GLY C    1 1 
       19 4562 1 1  2 GLY CA   C -3.342  7.245  -4.527 1.00 . A A .  2 GLY CA   1 1 
       19 4563 1 1  2 GLY H    H -5.371  7.726  -4.152 1.00 . A A .  2 GLY H    1 1 
       19 4564 1 1  2 GLY HA2  H -3.054  6.887  -5.508 1.00 . A A .  2 GLY HA2  1 1 
       19 4565 1 1  2 GLY HA3  H -2.561  7.880  -4.138 1.00 . A A .  2 GLY HA3  1 1 
       19 4566 1 1  2 GLY N    N -4.572  8.015  -4.643 1.00 . A A .  2 GLY N    1 1 
       19 4567 1 1  2 GLY O    O -4.641  5.738  -3.189 1.00 . A A .  2 GLY O    1 1 
       19 4568 1 1  3 CYS C    C -2.995  4.610  -1.014 1.00 . A A .  3 CYS C    1 1 
       19 4569 1 1  3 CYS CA   C -2.487  4.222  -2.412 1.00 . A A .  3 CYS CA   1 1 
       19 4570 1 1  3 CYS CB   C -1.111  3.576  -2.293 1.00 . A A .  3 CYS CB   1 1 
       19 4571 1 1  3 CYS H    H -1.560  5.674  -3.645 1.00 . A A .  3 CYS H    1 1 
       19 4572 1 1  3 CYS HA   H -3.154  3.513  -2.858 1.00 . A A .  3 CYS HA   1 1 
       19 4573 1 1  3 CYS HB2  H -0.707  3.384  -3.278 1.00 . A A .  3 CYS HB2  1 1 
       19 4574 1 1  3 CYS HB3  H -0.445  4.232  -1.751 1.00 . A A .  3 CYS HB3  1 1 
       19 4575 1 1  3 CYS N    N -2.425  5.386  -3.282 1.00 . A A .  3 CYS N    1 1 
       19 4576 1 1  3 CYS O    O -2.479  5.550  -0.409 1.00 . A A .  3 CYS O    1 1 
       19 4577 1 1  3 CYS SG   S -1.279  2.017  -1.399 1.00 . A A .  3 CYS SG   1 1 
       19 4578 1 1  4 PRO C    C -3.569  3.885   1.999 1.00 . A A .  4 PRO C    1 1 
       19 4579 1 1  4 PRO CA   C -4.545  4.230   0.876 1.00 . A A .  4 PRO CA   1 1 
       19 4580 1 1  4 PRO CB   C -5.812  3.374   0.957 1.00 . A A .  4 PRO CB   1 1 
       19 4581 1 1  4 PRO CD   C -4.689  2.773  -1.095 1.00 . A A .  4 PRO CD   1 1 
       19 4582 1 1  4 PRO CG   C -5.577  2.236   0.024 1.00 . A A .  4 PRO CG   1 1 
       19 4583 1 1  4 PRO HA   H -4.816  5.272   0.932 1.00 . A A .  4 PRO HA   1 1 
       19 4584 1 1  4 PRO HB2  H -5.955  3.012   1.966 1.00 . A A .  4 PRO HB2  1 1 
       19 4585 1 1  4 PRO HB3  H -6.672  3.944   0.636 1.00 . A A .  4 PRO HB3  1 1 
       19 4586 1 1  4 PRO HD2  H -3.982  2.014  -1.407 1.00 . A A .  4 PRO HD2  1 1 
       19 4587 1 1  4 PRO HD3  H -5.287  3.104  -1.929 1.00 . A A .  4 PRO HD3  1 1 
       19 4588 1 1  4 PRO HG2  H -5.082  1.427   0.544 1.00 . A A .  4 PRO HG2  1 1 
       19 4589 1 1  4 PRO HG3  H -6.517  1.896  -0.389 1.00 . A A .  4 PRO HG3  1 1 
       19 4590 1 1  4 PRO N    N -3.988  3.918  -0.482 1.00 . A A .  4 PRO N    1 1 
       19 4591 1 1  4 PRO O    O -3.678  4.403   3.112 1.00 . A A .  4 PRO O    1 1 
       19 4592 1 1  5 CYS C    C -0.487  3.612   2.778 1.00 . A A .  5 CYS C    1 1 
       19 4593 1 1  5 CYS CA   C -1.625  2.604   2.694 1.00 . A A .  5 CYS CA   1 1 
       19 4594 1 1  5 CYS CB   C -1.052  1.234   2.334 1.00 . A A .  5 CYS CB   1 1 
       19 4595 1 1  5 CYS H    H -2.575  2.630   0.801 1.00 . A A .  5 CYS H    1 1 
       19 4596 1 1  5 CYS HA   H -2.102  2.537   3.660 1.00 . A A .  5 CYS HA   1 1 
       19 4597 1 1  5 CYS HB2  H -0.964  1.157   1.262 1.00 . A A .  5 CYS HB2  1 1 
       19 4598 1 1  5 CYS HB3  H -0.076  1.125   2.785 1.00 . A A .  5 CYS HB3  1 1 
       19 4599 1 1  5 CYS N    N -2.617  3.008   1.703 1.00 . A A .  5 CYS N    1 1 
       19 4600 1 1  5 CYS O    O  0.125  3.962   1.767 1.00 . A A .  5 CYS O    1 1 
       19 4601 1 1  5 CYS SG   S -2.146 -0.073   2.935 1.00 . A A .  5 CYS SG   1 1 
       19 4602 1 1  6 ILE C    C  2.208  4.404   3.781 1.00 . A A .  6 ILE C    1 1 
       19 4603 1 1  6 ILE CA   C  0.881  5.017   4.204 1.00 . A A .  6 ILE CA   1 1 
       19 4604 1 1  6 ILE CB   C  0.947  5.416   5.678 1.00 . A A .  6 ILE CB   1 1 
       19 4605 1 1  6 ILE CD1  C -0.377  6.395   7.554 1.00 . A A .  6 ILE CD1  1 1 
       19 4606 1 1  6 ILE CG1  C -0.305  6.215   6.038 1.00 . A A .  6 ILE CG1  1 1 
       19 4607 1 1  6 ILE CG2  C  2.187  6.281   5.920 1.00 . A A .  6 ILE CG2  1 1 
       19 4608 1 1  6 ILE H    H -0.709  3.738   4.763 1.00 . A A .  6 ILE H    1 1 
       19 4609 1 1  6 ILE HA   H  0.694  5.897   3.610 1.00 . A A .  6 ILE HA   1 1 
       19 4610 1 1  6 ILE HB   H  1.000  4.527   6.291 1.00 . A A .  6 ILE HB   1 1 
       19 4611 1 1  6 ILE HD11 H -0.447  5.428   8.029 1.00 . A A .  6 ILE HD11 1 1 
       19 4612 1 1  6 ILE HD12 H -1.246  6.984   7.805 1.00 . A A .  6 ILE HD12 1 1 
       19 4613 1 1  6 ILE HD13 H  0.514  6.901   7.899 1.00 . A A .  6 ILE HD13 1 1 
       19 4614 1 1  6 ILE HG12 H -0.263  7.180   5.557 1.00 . A A .  6 ILE HG12 1 1 
       19 4615 1 1  6 ILE HG13 H -1.180  5.680   5.697 1.00 . A A .  6 ILE HG13 1 1 
       19 4616 1 1  6 ILE HG21 H  2.191  7.107   5.223 1.00 . A A .  6 ILE HG21 1 1 
       19 4617 1 1  6 ILE HG22 H  3.077  5.687   5.778 1.00 . A A .  6 ILE HG22 1 1 
       19 4618 1 1  6 ILE HG23 H  2.166  6.663   6.930 1.00 . A A .  6 ILE HG23 1 1 
       19 4619 1 1  6 ILE N    N -0.196  4.061   3.994 1.00 . A A .  6 ILE N    1 1 
       19 4620 1 1  6 ILE O    O  3.000  5.039   3.088 1.00 . A A .  6 ILE O    1 1 
       19 4621 1 1  7 TRP C    C  3.377  1.382   2.795 1.00 . A A .  7 TRP C    1 1 
       19 4622 1 1  7 TRP CA   C  3.669  2.475   3.834 1.00 . A A .  7 TRP CA   1 1 
       19 4623 1 1  7 TRP CB   C  4.300  1.853   5.075 1.00 . A A .  7 TRP CB   1 1 
       19 4624 1 1  7 TRP CD1  C  3.765  3.442   6.960 1.00 . A A .  7 TRP CD1  1 1 
       19 4625 1 1  7 TRP CD2  C  5.872  3.676   6.207 1.00 . A A .  7 TRP CD2  1 1 
       19 4626 1 1  7 TRP CE2  C  5.705  4.621   7.246 1.00 . A A .  7 TRP CE2  1 1 
       19 4627 1 1  7 TRP CE3  C  7.121  3.614   5.562 1.00 . A A .  7 TRP CE3  1 1 
       19 4628 1 1  7 TRP CG   C  4.623  2.941   6.045 1.00 . A A .  7 TRP CG   1 1 
       19 4629 1 1  7 TRP CH2  C  7.972  5.405   6.977 1.00 . A A .  7 TRP CH2  1 1 
       19 4630 1 1  7 TRP CZ2  C  6.738  5.477   7.630 1.00 . A A .  7 TRP CZ2  1 1 
       19 4631 1 1  7 TRP CZ3  C  8.164  4.475   5.946 1.00 . A A .  7 TRP CZ3  1 1 
       19 4632 1 1  7 TRP H    H  1.764  2.699   4.733 1.00 . A A .  7 TRP H    1 1 
       19 4633 1 1  7 TRP HA   H  4.354  3.198   3.434 1.00 . A A .  7 TRP HA   1 1 
       19 4634 1 1  7 TRP HB2  H  3.605  1.162   5.523 1.00 . A A .  7 TRP HB2  1 1 
       19 4635 1 1  7 TRP HB3  H  5.207  1.331   4.799 1.00 . A A .  7 TRP HB3  1 1 
       19 4636 1 1  7 TRP HD1  H  2.747  3.117   7.108 1.00 . A A .  7 TRP HD1  1 1 
       19 4637 1 1  7 TRP HE1  H  4.001  4.965   8.393 1.00 . A A .  7 TRP HE1  1 1 
       19 4638 1 1  7 TRP HE3  H  7.279  2.899   4.768 1.00 . A A .  7 TRP HE3  1 1 
       19 4639 1 1  7 TRP HH2  H  8.777  6.063   7.269 1.00 . A A .  7 TRP HH2  1 1 
       19 4640 1 1  7 TRP HZ2  H  6.585  6.191   8.426 1.00 . A A .  7 TRP HZ2  1 1 
       19 4641 1 1  7 TRP HZ3  H  9.120  4.420   5.444 1.00 . A A .  7 TRP HZ3  1 1 
       19 4642 1 1  7 TRP N    N  2.437  3.161   4.192 1.00 . A A .  7 TRP N    1 1 
       19 4643 1 1  7 TRP NE1  N  4.403  4.440   7.671 1.00 . A A .  7 TRP NE1  1 1 
       19 4644 1 1  7 TRP O    O  2.741  0.379   3.116 1.00 . A A .  7 TRP O    1 1 
       19 4645 1 1  8 PRO C    C  4.279 -0.776   0.724 1.00 . A A .  8 PRO C    1 1 
       19 4646 1 1  8 PRO CA   C  3.550  0.543   0.483 1.00 . A A .  8 PRO CA   1 1 
       19 4647 1 1  8 PRO CB   C  4.035  1.250  -0.792 1.00 . A A .  8 PRO CB   1 1 
       19 4648 1 1  8 PRO CD   C  4.572  2.702   1.046 1.00 . A A .  8 PRO CD   1 1 
       19 4649 1 1  8 PRO CG   C  5.038  2.246  -0.330 1.00 . A A .  8 PRO CG   1 1 
       19 4650 1 1  8 PRO HA   H  2.495  0.351   0.406 1.00 . A A .  8 PRO HA   1 1 
       19 4651 1 1  8 PRO HB2  H  4.487  0.542  -1.465 1.00 . A A .  8 PRO HB2  1 1 
       19 4652 1 1  8 PRO HB3  H  3.213  1.758  -1.275 1.00 . A A .  8 PRO HB3  1 1 
       19 4653 1 1  8 PRO HD2  H  5.422  2.910   1.679 1.00 . A A .  8 PRO HD2  1 1 
       19 4654 1 1  8 PRO HD3  H  3.934  3.568   0.962 1.00 . A A .  8 PRO HD3  1 1 
       19 4655 1 1  8 PRO HG2  H  6.016  1.786  -0.261 1.00 . A A .  8 PRO HG2  1 1 
       19 4656 1 1  8 PRO HG3  H  5.067  3.088  -1.002 1.00 . A A .  8 PRO HG3  1 1 
       19 4657 1 1  8 PRO N    N  3.804  1.551   1.560 1.00 . A A .  8 PRO N    1 1 
       19 4658 1 1  8 PRO O    O  3.882 -1.818   0.202 1.00 . A A .  8 PRO O    1 1 
       19 4659 1 1  9 GLU C    C  5.276 -2.860   2.737 1.00 . A A .  9 GLU C    1 1 
       19 4660 1 1  9 GLU CA   C  6.087 -1.937   1.823 1.00 . A A .  9 GLU CA   1 1 
       19 4661 1 1  9 GLU CB   C  7.401 -1.556   2.497 1.00 . A A .  9 GLU CB   1 1 
       19 4662 1 1  9 GLU CD   C  8.398 -0.481   4.522 1.00 . A A .  9 GLU CD   1 1 
       19 4663 1 1  9 GLU CG   C  7.126 -1.064   3.918 1.00 . A A .  9 GLU CG   1 1 
       19 4664 1 1  9 GLU H    H  5.604  0.120   1.920 1.00 . A A .  9 GLU H    1 1 
       19 4665 1 1  9 GLU HA   H  6.303 -2.456   0.902 1.00 . A A .  9 GLU HA   1 1 
       19 4666 1 1  9 GLU HB2  H  8.050 -2.417   2.530 1.00 . A A .  9 GLU HB2  1 1 
       19 4667 1 1  9 GLU HB3  H  7.877 -0.767   1.933 1.00 . A A .  9 GLU HB3  1 1 
       19 4668 1 1  9 GLU HG2  H  6.357 -0.307   3.893 1.00 . A A .  9 GLU HG2  1 1 
       19 4669 1 1  9 GLU HG3  H  6.794 -1.895   4.522 1.00 . A A .  9 GLU HG3  1 1 
       19 4670 1 1  9 GLU N    N  5.333 -0.733   1.521 1.00 . A A .  9 GLU N    1 1 
       19 4671 1 1  9 GLU O    O  5.559 -4.055   2.829 1.00 . A A .  9 GLU O    1 1 
       19 4672 1 1  9 GLU OE1  O  9.403 -0.462   3.832 1.00 . A A .  9 GLU OE1  1 1 
       19 4673 1 1  9 GLU OE2  O  8.347 -0.060   5.666 1.00 . A A .  9 GLU OE2  1 1 
       19 4674 1 1 10 LEU C    C  2.106 -3.465   3.643 1.00 . A A . 10 LEU C    1 1 
       19 4675 1 1 10 LEU CA   C  3.434 -3.088   4.312 1.00 . A A . 10 LEU CA   1 1 
       19 4676 1 1 10 LEU CB   C  3.158 -2.283   5.585 1.00 . A A . 10 LEU CB   1 1 
       19 4677 1 1 10 LEU CD1  C  4.218 -1.023   7.476 1.00 . A A . 10 LEU CD1  1 1 
       19 4678 1 1 10 LEU CD2  C  5.277 -3.124   6.635 1.00 . A A . 10 LEU CD2  1 1 
       19 4679 1 1 10 LEU CG   C  4.487 -1.873   6.231 1.00 . A A . 10 LEU CG   1 1 
       19 4680 1 1 10 LEU H    H  4.089 -1.345   3.306 1.00 . A A . 10 LEU H    1 1 
       19 4681 1 1 10 LEU HA   H  3.957 -3.993   4.575 1.00 . A A . 10 LEU HA   1 1 
       19 4682 1 1 10 LEU HB2  H  2.590 -1.396   5.334 1.00 . A A . 10 LEU HB2  1 1 
       19 4683 1 1 10 LEU HB3  H  2.594 -2.888   6.279 1.00 . A A . 10 LEU HB3  1 1 
       19 4684 1 1 10 LEU HD11 H  3.475 -1.507   8.090 1.00 . A A . 10 LEU HD11 1 1 
       19 4685 1 1 10 LEU HD12 H  3.860 -0.050   7.174 1.00 . A A . 10 LEU HD12 1 1 
       19 4686 1 1 10 LEU HD13 H  5.133 -0.910   8.038 1.00 . A A . 10 LEU HD13 1 1 
       19 4687 1 1 10 LEU HD21 H  6.090 -2.843   7.289 1.00 . A A . 10 LEU HD21 1 1 
       19 4688 1 1 10 LEU HD22 H  5.676 -3.597   5.748 1.00 . A A . 10 LEU HD22 1 1 
       19 4689 1 1 10 LEU HD23 H  4.623 -3.814   7.147 1.00 . A A . 10 LEU HD23 1 1 
       19 4690 1 1 10 LEU HG   H  5.062 -1.297   5.524 1.00 . A A . 10 LEU HG   1 1 
       19 4691 1 1 10 LEU N    N  4.272 -2.300   3.413 1.00 . A A . 10 LEU N    1 1 
       19 4692 1 1 10 LEU O    O  1.308 -4.208   4.213 1.00 . A A . 10 LEU O    1 1 
       19 4693 1 1 11 CYS C    C  0.978 -3.724   0.287 1.00 . A A . 11 CYS C    1 1 
       19 4694 1 1 11 CYS CA   C  0.653 -3.251   1.704 1.00 . A A . 11 CYS CA   1 1 
       19 4695 1 1 11 CYS CB   C -0.227 -1.999   1.639 1.00 . A A . 11 CYS CB   1 1 
       19 4696 1 1 11 CYS H    H  2.548 -2.372   2.019 1.00 . A A . 11 CYS H    1 1 
       19 4697 1 1 11 CYS HA   H  0.115 -4.031   2.222 1.00 . A A . 11 CYS HA   1 1 
       19 4698 1 1 11 CYS HB2  H  0.366 -1.168   1.289 1.00 . A A . 11 CYS HB2  1 1 
       19 4699 1 1 11 CYS HB3  H -1.042 -2.170   0.959 1.00 . A A . 11 CYS HB3  1 1 
       19 4700 1 1 11 CYS N    N  1.880 -2.955   2.433 1.00 . A A . 11 CYS N    1 1 
       19 4701 1 1 11 CYS O    O  0.672 -3.050  -0.695 1.00 . A A . 11 CYS O    1 1 
       19 4702 1 1 11 CYS SG   S -0.881 -1.611   3.280 1.00 . A A . 11 CYS SG   1 1 
       19 4703 1 1 12 PRO C    C  0.751 -5.927  -1.927 1.00 . A A . 12 PRO C    1 1 
       19 4704 1 1 12 PRO CA   C  1.970 -5.478  -1.130 1.00 . A A . 12 PRO CA   1 1 
       19 4705 1 1 12 PRO CB   C  2.845 -6.666  -0.736 1.00 . A A . 12 PRO CB   1 1 
       19 4706 1 1 12 PRO CD   C  1.973 -5.723   1.308 1.00 . A A . 12 PRO CD   1 1 
       19 4707 1 1 12 PRO CG   C  2.415 -7.026   0.645 1.00 . A A . 12 PRO CG   1 1 
       19 4708 1 1 12 PRO HA   H  2.552 -4.777  -1.702 1.00 . A A . 12 PRO HA   1 1 
       19 4709 1 1 12 PRO HB2  H  2.678 -7.495  -1.412 1.00 . A A . 12 PRO HB2  1 1 
       19 4710 1 1 12 PRO HB3  H  3.887 -6.383  -0.737 1.00 . A A . 12 PRO HB3  1 1 
       19 4711 1 1 12 PRO HD2  H  1.126 -5.895   1.961 1.00 . A A . 12 PRO HD2  1 1 
       19 4712 1 1 12 PRO HD3  H  2.791 -5.274   1.849 1.00 . A A . 12 PRO HD3  1 1 
       19 4713 1 1 12 PRO HG2  H  1.589 -7.727   0.607 1.00 . A A . 12 PRO HG2  1 1 
       19 4714 1 1 12 PRO HG3  H  3.239 -7.450   1.196 1.00 . A A . 12 PRO HG3  1 1 
       19 4715 1 1 12 PRO N    N  1.586 -4.872   0.180 1.00 . A A . 12 PRO N    1 1 
       19 4716 1 1 12 PRO O    O  0.816 -6.095  -3.145 1.00 . A A . 12 PRO O    1 1 
       19 4717 1 1 13 TRP C    C -2.337 -5.358  -2.497 1.00 . A A . 13 TRP C    1 1 
       19 4718 1 1 13 TRP CA   C -1.599 -6.544  -1.866 1.00 . A A . 13 TRP CA   1 1 
       19 4719 1 1 13 TRP CB   C -2.512 -7.253  -0.854 1.00 . A A . 13 TRP CB   1 1 
       19 4720 1 1 13 TRP CD1  C -3.358 -5.405   0.641 1.00 . A A . 13 TRP CD1  1 1 
       19 4721 1 1 13 TRP CD2  C -1.824 -6.698   1.651 1.00 . A A . 13 TRP CD2  1 1 
       19 4722 1 1 13 TRP CE2  C -2.196 -5.704   2.586 1.00 . A A . 13 TRP CE2  1 1 
       19 4723 1 1 13 TRP CE3  C -0.868 -7.653   2.042 1.00 . A A . 13 TRP CE3  1 1 
       19 4724 1 1 13 TRP CG   C -2.568 -6.473   0.419 1.00 . A A . 13 TRP CG   1 1 
       19 4725 1 1 13 TRP CH2  C -0.690 -6.612   4.236 1.00 . A A . 13 TRP CH2  1 1 
       19 4726 1 1 13 TRP CZ2  C -1.637 -5.656   3.864 1.00 . A A . 13 TRP CZ2  1 1 
       19 4727 1 1 13 TRP CZ3  C -0.306 -7.610   3.327 1.00 . A A . 13 TRP CZ3  1 1 
       19 4728 1 1 13 TRP H    H -0.343 -5.966  -0.264 1.00 . A A . 13 TRP H    1 1 
       19 4729 1 1 13 TRP HA   H -1.352 -7.244  -2.648 1.00 . A A . 13 TRP HA   1 1 
       19 4730 1 1 13 TRP HB2  H -3.505 -7.334  -1.266 1.00 . A A . 13 TRP HB2  1 1 
       19 4731 1 1 13 TRP HB3  H -2.123 -8.240  -0.654 1.00 . A A . 13 TRP HB3  1 1 
       19 4732 1 1 13 TRP HD1  H -4.043 -4.975  -0.071 1.00 . A A . 13 TRP HD1  1 1 
       19 4733 1 1 13 TRP HE1  H -3.569 -4.158   2.325 1.00 . A A . 13 TRP HE1  1 1 
       19 4734 1 1 13 TRP HE3  H -0.567 -8.425   1.350 1.00 . A A . 13 TRP HE3  1 1 
       19 4735 1 1 13 TRP HH2  H -0.252 -6.583   5.223 1.00 . A A . 13 TRP HH2  1 1 
       19 4736 1 1 13 TRP HZ2  H -1.934 -4.884   4.557 1.00 . A A . 13 TRP HZ2  1 1 
       19 4737 1 1 13 TRP HZ3  H  0.428 -8.347   3.620 1.00 . A A . 13 TRP HZ3  1 1 
       19 4738 1 1 13 TRP N    N -0.360 -6.118  -1.226 1.00 . A A . 13 TRP N    1 1 
       19 4739 1 1 13 TRP NE1  N -3.130 -4.935   1.921 1.00 . A A . 13 TRP NE1  1 1 
       19 4740 1 1 13 TRP O    O -3.452 -5.510  -2.994 1.00 . A A . 13 TRP O    1 1 
       19 4741 1 1 14 ILE C    C -1.584 -2.584  -4.327 1.00 . A A . 14 ILE C    1 1 
       19 4742 1 1 14 ILE CA   C -2.336 -2.994  -3.066 1.00 . A A . 14 ILE CA   1 1 
       19 4743 1 1 14 ILE CB   C -2.307 -1.843  -2.056 1.00 . A A . 14 ILE CB   1 1 
       19 4744 1 1 14 ILE CD1  C -4.491 -2.481  -0.944 1.00 . A A . 14 ILE CD1  1 1 
       19 4745 1 1 14 ILE CG1  C -2.985 -2.259  -0.745 1.00 . A A . 14 ILE CG1  1 1 
       19 4746 1 1 14 ILE CG2  C -3.024 -0.625  -2.635 1.00 . A A . 14 ILE CG2  1 1 
       19 4747 1 1 14 ILE H    H -0.825 -4.105  -2.080 1.00 . A A . 14 ILE H    1 1 
       19 4748 1 1 14 ILE HA   H -3.357 -3.217  -3.325 1.00 . A A . 14 ILE HA   1 1 
       19 4749 1 1 14 ILE HB   H -1.284 -1.586  -1.855 1.00 . A A . 14 ILE HB   1 1 
       19 4750 1 1 14 ILE HD11 H -4.660 -3.143  -1.777 1.00 . A A . 14 ILE HD11 1 1 
       19 4751 1 1 14 ILE HD12 H -4.976 -1.535  -1.132 1.00 . A A . 14 ILE HD12 1 1 
       19 4752 1 1 14 ILE HD13 H -4.905 -2.921  -0.046 1.00 . A A . 14 ILE HD13 1 1 
       19 4753 1 1 14 ILE HG12 H -2.534 -3.174  -0.395 1.00 . A A . 14 ILE HG12 1 1 
       19 4754 1 1 14 ILE HG13 H -2.830 -1.481  -0.008 1.00 . A A . 14 ILE HG13 1 1 
       19 4755 1 1 14 ILE HG21 H -3.171  0.109  -1.856 1.00 . A A . 14 ILE HG21 1 1 
       19 4756 1 1 14 ILE HG22 H -3.981 -0.923  -3.035 1.00 . A A . 14 ILE HG22 1 1 
       19 4757 1 1 14 ILE HG23 H -2.424 -0.196  -3.421 1.00 . A A . 14 ILE HG23 1 1 
       19 4758 1 1 14 ILE N    N -1.715 -4.179  -2.482 1.00 . A A . 14 ILE N    1 1 
       19 4759 1 1 14 ILE O    O -0.385 -2.308  -4.287 1.00 . A A . 14 ILE O    1 1 
       19 4760 1 1 15 ARG C    C -1.196 -0.744  -6.674 1.00 . A A . 15 ARG C    1 1 
       19 4761 1 1 15 ARG CA   C -1.691 -2.184  -6.715 1.00 . A A . 15 ARG CA   1 1 
       19 4762 1 1 15 ARG CB   C -2.720 -2.349  -7.837 1.00 . A A . 15 ARG CB   1 1 
       19 4763 1 1 15 ARG CD   C -4.884 -1.511  -8.763 1.00 . A A . 15 ARG CD   1 1 
       19 4764 1 1 15 ARG CG   C -3.839 -1.316  -7.669 1.00 . A A . 15 ARG CG   1 1 
       19 4765 1 1 15 ARG CZ   C -4.969 -1.490 -11.201 1.00 . A A . 15 ARG CZ   1 1 
       19 4766 1 1 15 ARG H    H -3.248 -2.787  -5.414 1.00 . A A . 15 ARG H    1 1 
       19 4767 1 1 15 ARG HA   H -0.856 -2.838  -6.908 1.00 . A A . 15 ARG HA   1 1 
       19 4768 1 1 15 ARG HB2  H -2.236 -2.204  -8.790 1.00 . A A . 15 ARG HB2  1 1 
       19 4769 1 1 15 ARG HB3  H -3.142 -3.342  -7.792 1.00 . A A . 15 ARG HB3  1 1 
       19 4770 1 1 15 ARG HD2  H -5.255 -2.523  -8.730 1.00 . A A . 15 ARG HD2  1 1 
       19 4771 1 1 15 ARG HD3  H -5.703 -0.825  -8.600 1.00 . A A . 15 ARG HD3  1 1 
       19 4772 1 1 15 ARG HE   H -3.380 -0.912 -10.121 1.00 . A A . 15 ARG HE   1 1 
       19 4773 1 1 15 ARG HG2  H -4.303 -1.440  -6.704 1.00 . A A . 15 ARG HG2  1 1 
       19 4774 1 1 15 ARG HG3  H -3.430 -0.320  -7.746 1.00 . A A . 15 ARG HG3  1 1 
       19 4775 1 1 15 ARG HH11 H -6.642 -2.140 -10.295 1.00 . A A . 15 ARG HH11 1 1 
       19 4776 1 1 15 ARG HH12 H -6.683 -2.119 -12.024 1.00 . A A . 15 ARG HH12 1 1 
       19 4777 1 1 15 ARG HH21 H -3.468 -0.898 -12.384 1.00 . A A . 15 ARG HH21 1 1 
       19 4778 1 1 15 ARG HH22 H -4.904 -1.422 -13.198 1.00 . A A . 15 ARG HH22 1 1 
       19 4779 1 1 15 ARG N    N -2.299 -2.553  -5.443 1.00 . A A . 15 ARG N    1 1 
       19 4780 1 1 15 ARG NE   N -4.294 -1.258 -10.071 1.00 . A A . 15 ARG NE   1 1 
       19 4781 1 1 15 ARG NH1  N -6.194 -1.952 -11.168 1.00 . A A . 15 ARG NH1  1 1 
       19 4782 1 1 15 ARG NH2  N -4.403 -1.251 -12.351 1.00 . A A . 15 ARG NH2  1 1 
       19 4783 1 1 15 ARG O    O -0.204 -0.400  -7.315 1.00 . A A . 15 ARG O    1 1 
       19 4784 1 1 16 SER C    C -0.161  1.643  -5.131 1.00 . A A . 16 SER C    1 1 
       19 4785 1 1 16 SER CA   C -1.523  1.495  -5.806 1.00 . A A . 16 SER CA   1 1 
       19 4786 1 1 16 SER CB   C -2.579  2.253  -5.012 1.00 . A A . 16 SER CB   1 1 
       19 4787 1 1 16 SER H    H -2.680 -0.237  -5.431 1.00 . A A . 16 SER H    1 1 
       19 4788 1 1 16 SER HA   H -1.467  1.917  -6.797 1.00 . A A . 16 SER HA   1 1 
       19 4789 1 1 16 SER HB2  H -2.735  1.770  -4.061 1.00 . A A . 16 SER HB2  1 1 
       19 4790 1 1 16 SER HB3  H -2.243  3.268  -4.844 1.00 . A A . 16 SER HB3  1 1 
       19 4791 1 1 16 SER HG   H -4.205  3.126  -5.630 1.00 . A A . 16 SER HG   1 1 
       19 4792 1 1 16 SER N    N -1.897  0.093  -5.920 1.00 . A A . 16 SER N    1 1 
       19 4793 1 1 16 SER O    O  0.651  2.481  -5.523 1.00 . A A . 16 SER O    1 1 
       19 4794 1 1 16 SER OG   O -3.801  2.261  -5.738 1.00 . A A . 16 SER OG   1 1 
       19 4795 1 1 17 CYS C    C  2.404  0.062  -4.116 1.00 . A A . 17 CYS C    1 1 
       19 4796 1 1 17 CYS CA   C  1.333  0.863  -3.379 1.00 . A A . 17 CYS CA   1 1 
       19 4797 1 1 17 CYS CB   C  1.127  0.281  -1.982 1.00 . A A . 17 CYS CB   1 1 
       19 4798 1 1 17 CYS H    H -0.610  0.182  -3.848 1.00 . A A . 17 CYS H    1 1 
       19 4799 1 1 17 CYS HA   H  1.659  1.889  -3.285 1.00 . A A . 17 CYS HA   1 1 
       19 4800 1 1 17 CYS HB2  H  0.369 -0.479  -2.023 1.00 . A A . 17 CYS HB2  1 1 
       19 4801 1 1 17 CYS HB3  H  2.049 -0.153  -1.630 1.00 . A A . 17 CYS HB3  1 1 
       19 4802 1 1 17 CYS N    N  0.075  0.825  -4.111 1.00 . A A . 17 CYS N    1 1 
       19 4803 1 1 17 CYS O    O  3.590  0.165  -3.802 1.00 . A A . 17 CYS O    1 1 
       19 4804 1 1 17 CYS SG   S  0.606  1.592  -0.845 1.00 . A A . 17 CYS SG   1 1 
       19 4805 1 1 18 NH2 HN1  H  1.104 -0.818  -5.336 1.00 . A A . 18 NH2 HN1  1 1 
       19 4806 1 1 18 NH2 HN2  H  2.733 -1.256  -5.567 1.00 . A A . 18 NH2 HN2  1 1 
       19 4807 1 1 18 NH2 N    N  2.050 -0.736  -5.087 1.00 . A A . 18 NH2 N    1 1 
       20 4808 1 1  1 ACE C    C -4.646  8.723  -6.002 1.00 . A A .  1 ACE C    1 1 
       20 4809 1 1  1 ACE CH3  C -6.035  9.273  -6.308 1.00 . A A .  1 ACE CH3  1 1 
       20 4810 1 1  1 ACE H1   H -6.619  8.517  -6.809 1.00 . A A .  1 ACE H1   1 1 
       20 4811 1 1  1 ACE H2   H -5.945 10.141  -6.946 1.00 . A A .  1 ACE H2   1 1 
       20 4812 1 1  1 ACE H3   H -6.523  9.554  -5.387 1.00 . A A .  1 ACE H3   1 1 
       20 4813 1 1  1 ACE O    O -3.646  9.197  -6.544 1.00 . A A .  1 ACE O    1 1 
       20 4814 1 1  2 GLY C    C -3.524  5.967  -3.776 1.00 . A A .  2 GLY C    1 1 
       20 4815 1 1  2 GLY CA   C -3.317  7.116  -4.756 1.00 . A A .  2 GLY CA   1 1 
       20 4816 1 1  2 GLY H    H -5.418  7.385  -4.729 1.00 . A A .  2 GLY H    1 1 
       20 4817 1 1  2 GLY HA2  H -2.828  6.741  -5.647 1.00 . A A .  2 GLY HA2  1 1 
       20 4818 1 1  2 GLY HA3  H -2.689  7.864  -4.294 1.00 . A A .  2 GLY HA3  1 1 
       20 4819 1 1  2 GLY N    N -4.589  7.722  -5.129 1.00 . A A .  2 GLY N    1 1 
       20 4820 1 1  2 GLY O    O -4.652  5.666  -3.387 1.00 . A A .  2 GLY O    1 1 
       20 4821 1 1  3 CYS C    C -2.981  4.670  -1.084 1.00 . A A .  3 CYS C    1 1 
       20 4822 1 1  3 CYS CA   C -2.489  4.211  -2.462 1.00 . A A .  3 CYS CA   1 1 
       20 4823 1 1  3 CYS CB   C -1.119  3.559  -2.321 1.00 . A A .  3 CYS CB   1 1 
       20 4824 1 1  3 CYS H    H -1.556  5.609  -3.733 1.00 . A A .  3 CYS H    1 1 
       20 4825 1 1  3 CYS HA   H -3.162  3.490  -2.873 1.00 . A A .  3 CYS HA   1 1 
       20 4826 1 1  3 CYS HB2  H -0.742  3.296  -3.296 1.00 . A A .  3 CYS HB2  1 1 
       20 4827 1 1  3 CYS HB3  H -0.442  4.243  -1.841 1.00 . A A .  3 CYS HB3  1 1 
       20 4828 1 1  3 CYS N    N -2.423  5.328  -3.387 1.00 . A A .  3 CYS N    1 1 
       20 4829 1 1  3 CYS O    O -2.460  5.641  -0.525 1.00 . A A .  3 CYS O    1 1 
       20 4830 1 1  3 CYS SG   S -1.263  2.065  -1.322 1.00 . A A .  3 CYS SG   1 1 
       20 4831 1 1  4 PRO C    C -3.602  3.948   1.939 1.00 . A A .  4 PRO C    1 1 
       20 4832 1 1  4 PRO CA   C -4.535  4.336   0.795 1.00 . A A .  4 PRO CA   1 1 
       20 4833 1 1  4 PRO CB   C -5.830  3.529   0.838 1.00 . A A .  4 PRO CB   1 1 
       20 4834 1 1  4 PRO CD   C -4.635  2.834  -1.136 1.00 . A A .  4 PRO CD   1 1 
       20 4835 1 1  4 PRO CG   C -5.593  2.360  -0.055 1.00 . A A .  4 PRO CG   1 1 
       20 4836 1 1  4 PRO HA   H -4.764  5.388   0.847 1.00 . A A .  4 PRO HA   1 1 
       20 4837 1 1  4 PRO HB2  H -6.028  3.196   1.847 1.00 . A A .  4 PRO HB2  1 1 
       20 4838 1 1  4 PRO HB3  H -6.653  4.118   0.463 1.00 . A A .  4 PRO HB3  1 1 
       20 4839 1 1  4 PRO HD2  H -3.919  2.060  -1.366 1.00 . A A .  4 PRO HD2  1 1 
       20 4840 1 1  4 PRO HD3  H -5.172  3.131  -2.022 1.00 . A A .  4 PRO HD3  1 1 
       20 4841 1 1  4 PRO HG2  H -5.147  1.547   0.503 1.00 . A A .  4 PRO HG2  1 1 
       20 4842 1 1  4 PRO HG3  H -6.516  2.043  -0.512 1.00 . A A .  4 PRO HG3  1 1 
       20 4843 1 1  4 PRO N    N -3.964  3.998  -0.538 1.00 . A A .  4 PRO N    1 1 
       20 4844 1 1  4 PRO O    O -3.721  4.459   3.052 1.00 . A A .  4 PRO O    1 1 
       20 4845 1 1  5 CYS C    C -0.566  3.561   2.787 1.00 . A A .  5 CYS C    1 1 
       20 4846 1 1  5 CYS CA   C -1.733  2.588   2.672 1.00 . A A .  5 CYS CA   1 1 
       20 4847 1 1  5 CYS CB   C -1.205  1.198   2.317 1.00 . A A .  5 CYS CB   1 1 
       20 4848 1 1  5 CYS H    H -2.630  2.659   0.755 1.00 . A A .  5 CYS H    1 1 
       20 4849 1 1  5 CYS HA   H -2.241  2.532   3.623 1.00 . A A .  5 CYS HA   1 1 
       20 4850 1 1  5 CYS HB2  H -1.308  1.032   1.253 1.00 . A A .  5 CYS HB2  1 1 
       20 4851 1 1  5 CYS HB3  H -0.162  1.127   2.595 1.00 . A A .  5 CYS HB3  1 1 
       20 4852 1 1  5 CYS N    N -2.678  3.035   1.658 1.00 . A A .  5 CYS N    1 1 
       20 4853 1 1  5 CYS O    O  0.027  3.949   1.783 1.00 . A A .  5 CYS O    1 1 
       20 4854 1 1  5 CYS SG   S -2.147 -0.060   3.205 1.00 . A A .  5 CYS SG   1 1 
       20 4855 1 1  6 ILE C    C  2.184  4.251   3.795 1.00 . A A .  6 ILE C    1 1 
       20 4856 1 1  6 ILE CA   C  0.865  4.876   4.239 1.00 . A A .  6 ILE CA   1 1 
       20 4857 1 1  6 ILE CB   C  0.948  5.253   5.717 1.00 . A A .  6 ILE CB   1 1 
       20 4858 1 1  6 ILE CD1  C -0.332  6.262   7.611 1.00 . A A .  6 ILE CD1  1 1 
       20 4859 1 1  6 ILE CG1  C -0.281  6.080   6.093 1.00 . A A .  6 ILE CG1  1 1 
       20 4860 1 1  6 ILE CG2  C  2.215  6.078   5.958 1.00 . A A .  6 ILE CG2  1 1 
       20 4861 1 1  6 ILE H    H -0.744  3.606   4.784 1.00 . A A .  6 ILE H    1 1 
       20 4862 1 1  6 ILE HA   H  0.690  5.772   3.662 1.00 . A A .  6 ILE HA   1 1 
       20 4863 1 1  6 ILE HB   H  0.982  4.355   6.318 1.00 . A A .  6 ILE HB   1 1 
       20 4864 1 1  6 ILE HD11 H -0.379  5.294   8.088 1.00 . A A .  6 ILE HD11 1 1 
       20 4865 1 1  6 ILE HD12 H -1.207  6.836   7.877 1.00 . A A .  6 ILE HD12 1 1 
       20 4866 1 1  6 ILE HD13 H  0.555  6.782   7.940 1.00 . A A .  6 ILE HD13 1 1 
       20 4867 1 1  6 ILE HG12 H -0.224  7.046   5.613 1.00 . A A .  6 ILE HG12 1 1 
       20 4868 1 1  6 ILE HG13 H -1.173  5.564   5.764 1.00 . A A .  6 ILE HG13 1 1 
       20 4869 1 1  6 ILE HG21 H  3.082  5.441   5.868 1.00 . A A .  6 ILE HG21 1 1 
       20 4870 1 1  6 ILE HG22 H  2.186  6.506   6.947 1.00 . A A .  6 ILE HG22 1 1 
       20 4871 1 1  6 ILE HG23 H  2.272  6.869   5.225 1.00 . A A .  6 ILE HG23 1 1 
       20 4872 1 1  6 ILE N    N -0.238  3.950   4.017 1.00 . A A .  6 ILE N    1 1 
       20 4873 1 1  6 ILE O    O  3.006  4.902   3.147 1.00 . A A .  6 ILE O    1 1 
       20 4874 1 1  7 TRP C    C  3.288  1.199   2.737 1.00 . A A .  7 TRP C    1 1 
       20 4875 1 1  7 TRP CA   C  3.593  2.271   3.796 1.00 . A A .  7 TRP CA   1 1 
       20 4876 1 1  7 TRP CB   C  4.214  1.612   5.024 1.00 . A A .  7 TRP CB   1 1 
       20 4877 1 1  7 TRP CD1  C  3.733  3.059   7.039 1.00 . A A .  7 TRP CD1  1 1 
       20 4878 1 1  7 TRP CD2  C  5.756  3.474   6.144 1.00 . A A .  7 TRP CD2  1 1 
       20 4879 1 1  7 TRP CE2  C  5.616  4.341   7.254 1.00 . A A .  7 TRP CE2  1 1 
       20 4880 1 1  7 TRP CE3  C  6.948  3.537   5.402 1.00 . A A .  7 TRP CE3  1 1 
       20 4881 1 1  7 TRP CG   C  4.546  2.668   6.032 1.00 . A A .  7 TRP CG   1 1 
       20 4882 1 1  7 TRP CH2  C  7.801  5.288   6.864 1.00 . A A .  7 TRP CH2  1 1 
       20 4883 1 1  7 TRP CZ2  C  6.623  5.239   7.614 1.00 . A A .  7 TRP CZ2  1 1 
       20 4884 1 1  7 TRP CZ3  C  7.965  4.439   5.761 1.00 . A A .  7 TRP CZ3  1 1 
       20 4885 1 1  7 TRP H    H  1.686  2.518   4.663 1.00 . A A .  7 TRP H    1 1 
       20 4886 1 1  7 TRP HA   H  4.294  2.985   3.420 1.00 . A A .  7 TRP HA   1 1 
       20 4887 1 1  7 TRP HB2  H  3.512  0.915   5.445 1.00 . A A .  7 TRP HB2  1 1 
       20 4888 1 1  7 TRP HB3  H  5.119  1.092   4.737 1.00 . A A .  7 TRP HB3  1 1 
       20 4889 1 1  7 TRP HD1  H  2.752  2.658   7.247 1.00 . A A .  7 TRP HD1  1 1 
       20 4890 1 1  7 TRP HE1  H  3.994  4.502   8.552 1.00 . A A .  7 TRP HE1  1 1 
       20 4891 1 1  7 TRP HE3  H  7.085  2.887   4.550 1.00 . A A .  7 TRP HE3  1 1 
       20 4892 1 1  7 TRP HH2  H  8.586  5.979   7.134 1.00 . A A .  7 TRP HH2  1 1 
       20 4893 1 1  7 TRP HZ2  H  6.492  5.892   8.465 1.00 . A A .  7 TRP HZ2  1 1 
       20 4894 1 1  7 TRP HZ3  H  8.877  4.479   5.183 1.00 . A A .  7 TRP HZ3  1 1 
       20 4895 1 1  7 TRP N    N  2.377  2.982   4.155 1.00 . A A .  7 TRP N    1 1 
       20 4896 1 1  7 TRP NE1  N  4.368  4.050   7.768 1.00 . A A .  7 TRP NE1  1 1 
       20 4897 1 1  7 TRP O    O  2.598  0.206   3.016 1.00 . A A .  7 TRP O    1 1 
       20 4898 1 1  8 PRO C    C  4.272 -0.904   0.648 1.00 . A A .  8 PRO C    1 1 
       20 4899 1 1  8 PRO CA   C  3.536  0.410   0.427 1.00 . A A .  8 PRO CA   1 1 
       20 4900 1 1  8 PRO CB   C  4.060  1.155  -0.805 1.00 . A A .  8 PRO CB   1 1 
       20 4901 1 1  8 PRO CD   C  4.620  2.494   1.100 1.00 . A A .  8 PRO CD   1 1 
       20 4902 1 1  8 PRO CG   C  5.105  2.072  -0.274 1.00 . A A .  8 PRO CG   1 1 
       20 4903 1 1  8 PRO HA   H  2.485  0.223   0.321 1.00 . A A .  8 PRO HA   1 1 
       20 4904 1 1  8 PRO HB2  H  4.487  0.460  -1.509 1.00 . A A .  8 PRO HB2  1 1 
       20 4905 1 1  8 PRO HB3  H  3.269  1.726  -1.268 1.00 . A A .  8 PRO HB3  1 1 
       20 4906 1 1  8 PRO HD2  H  5.463  2.618   1.769 1.00 . A A .  8 PRO HD2  1 1 
       20 4907 1 1  8 PRO HD3  H  4.039  3.402   1.043 1.00 . A A .  8 PRO HD3  1 1 
       20 4908 1 1  8 PRO HG2  H  6.053  1.555  -0.193 1.00 . A A .  8 PRO HG2  1 1 
       20 4909 1 1  8 PRO HG3  H  5.201  2.940  -0.903 1.00 . A A .  8 PRO HG3  1 1 
       20 4910 1 1  8 PRO N    N  3.776  1.372   1.536 1.00 . A A .  8 PRO N    1 1 
       20 4911 1 1  8 PRO O    O  3.894 -1.943   0.099 1.00 . A A .  8 PRO O    1 1 
       20 4912 1 1  9 GLU C    C  5.300 -2.942   2.719 1.00 . A A .  9 GLU C    1 1 
       20 4913 1 1  9 GLU CA   C  6.094 -2.040   1.780 1.00 . A A .  9 GLU CA   1 1 
       20 4914 1 1  9 GLU CB   C  7.411 -1.635   2.442 1.00 . A A .  9 GLU CB   1 1 
       20 4915 1 1  9 GLU CD   C  8.405 -0.496   4.435 1.00 . A A .  9 GLU CD   1 1 
       20 4916 1 1  9 GLU CG   C  7.133 -1.095   3.845 1.00 . A A .  9 GLU CG   1 1 
       20 4917 1 1  9 GLU H    H  5.558 -0.001   1.884 1.00 . A A .  9 GLU H    1 1 
       20 4918 1 1  9 GLU HA   H  6.304 -2.576   0.867 1.00 . A A .  9 GLU HA   1 1 
       20 4919 1 1  9 GLU HB2  H  8.056 -2.496   2.509 1.00 . A A .  9 GLU HB2  1 1 
       20 4920 1 1  9 GLU HB3  H  7.891 -0.871   1.852 1.00 . A A .  9 GLU HB3  1 1 
       20 4921 1 1  9 GLU HG2  H  6.368 -0.335   3.793 1.00 . A A .  9 GLU HG2  1 1 
       20 4922 1 1  9 GLU HG3  H  6.796 -1.902   4.478 1.00 . A A .  9 GLU HG3  1 1 
       20 4923 1 1  9 GLU N    N  5.316 -0.852   1.465 1.00 . A A .  9 GLU N    1 1 
       20 4924 1 1  9 GLU O    O  5.548 -4.146   2.803 1.00 . A A .  9 GLU O    1 1 
       20 4925 1 1  9 GLU OE1  O  9.411 -0.495   3.744 1.00 . A A .  9 GLU OE1  1 1 
       20 4926 1 1  9 GLU OE2  O  8.356 -0.046   5.568 1.00 . A A .  9 GLU OE2  1 1 
       20 4927 1 1 10 LEU C    C  2.186 -3.476   3.677 1.00 . A A . 10 LEU C    1 1 
       20 4928 1 1 10 LEU CA   C  3.497 -3.090   4.349 1.00 . A A . 10 LEU CA   1 1 
       20 4929 1 1 10 LEU CB   C  3.204 -2.233   5.580 1.00 . A A . 10 LEU CB   1 1 
       20 4930 1 1 10 LEU CD1  C  4.224 -0.907   7.438 1.00 . A A . 10 LEU CD1  1 1 
       20 4931 1 1 10 LEU CD2  C  5.288 -3.044   6.694 1.00 . A A . 10 LEU CD2  1 1 
       20 4932 1 1 10 LEU CG   C  4.518 -1.803   6.232 1.00 . A A . 10 LEU CG   1 1 
       20 4933 1 1 10 LEU H    H  4.184 -1.386   3.313 1.00 . A A . 10 LEU H    1 1 
       20 4934 1 1 10 LEU HA   H  4.009 -3.986   4.650 1.00 . A A . 10 LEU HA   1 1 
       20 4935 1 1 10 LEU HB2  H  2.646 -1.355   5.280 1.00 . A A . 10 LEU HB2  1 1 
       20 4936 1 1 10 LEU HB3  H  2.626 -2.808   6.287 1.00 . A A . 10 LEU HB3  1 1 
       20 4937 1 1 10 LEU HD11 H  3.441 -0.208   7.189 1.00 . A A . 10 LEU HD11 1 1 
       20 4938 1 1 10 LEU HD12 H  5.117 -0.362   7.706 1.00 . A A . 10 LEU HD12 1 1 
       20 4939 1 1 10 LEU HD13 H  3.908 -1.515   8.274 1.00 . A A . 10 LEU HD13 1 1 
       20 4940 1 1 10 LEU HD21 H  4.622 -3.696   7.238 1.00 . A A . 10 LEU HD21 1 1 
       20 4941 1 1 10 LEU HD22 H  6.102 -2.744   7.336 1.00 . A A . 10 LEU HD22 1 1 
       20 4942 1 1 10 LEU HD23 H  5.681 -3.566   5.835 1.00 . A A . 10 LEU HD23 1 1 
       20 4943 1 1 10 LEU HG   H  5.111 -1.256   5.515 1.00 . A A . 10 LEU HG   1 1 
       20 4944 1 1 10 LEU N    N  4.337 -2.345   3.424 1.00 . A A . 10 LEU N    1 1 
       20 4945 1 1 10 LEU O    O  1.456 -4.339   4.170 1.00 . A A . 10 LEU O    1 1 
       20 4946 1 1 11 CYS C    C  1.006 -3.549   0.379 1.00 . A A . 11 CYS C    1 1 
       20 4947 1 1 11 CYS CA   C  0.674 -3.132   1.809 1.00 . A A . 11 CYS CA   1 1 
       20 4948 1 1 11 CYS CB   C -0.224 -1.896   1.788 1.00 . A A . 11 CYS CB   1 1 
       20 4949 1 1 11 CYS H    H  2.510 -2.156   2.201 1.00 . A A . 11 CYS H    1 1 
       20 4950 1 1 11 CYS HA   H  0.152 -3.940   2.300 1.00 . A A . 11 CYS HA   1 1 
       20 4951 1 1 11 CYS HB2  H  0.338 -1.050   1.414 1.00 . A A . 11 CYS HB2  1 1 
       20 4952 1 1 11 CYS HB3  H -1.067 -2.075   1.145 1.00 . A A . 11 CYS HB3  1 1 
       20 4953 1 1 11 CYS N    N  1.895 -2.841   2.544 1.00 . A A . 11 CYS N    1 1 
       20 4954 1 1 11 CYS O    O  0.655 -2.868  -0.587 1.00 . A A . 11 CYS O    1 1 
       20 4955 1 1 11 CYS SG   S -0.805 -1.545   3.468 1.00 . A A . 11 CYS SG   1 1 
       20 4956 1 1 12 PRO C    C  0.873 -5.747  -1.892 1.00 . A A . 12 PRO C    1 1 
       20 4957 1 1 12 PRO CA   C  2.064 -5.221  -1.093 1.00 . A A . 12 PRO CA   1 1 
       20 4958 1 1 12 PRO CB   C  3.025 -6.351  -0.732 1.00 . A A . 12 PRO CB   1 1 
       20 4959 1 1 12 PRO CD   C  2.105 -5.537   1.335 1.00 . A A . 12 PRO CD   1 1 
       20 4960 1 1 12 PRO CG   C  2.601 -6.794   0.627 1.00 . A A . 12 PRO CG   1 1 
       20 4961 1 1 12 PRO HA   H  2.590 -4.470  -1.657 1.00 . A A . 12 PRO HA   1 1 
       20 4962 1 1 12 PRO HB2  H  2.936 -7.161  -1.443 1.00 . A A . 12 PRO HB2  1 1 
       20 4963 1 1 12 PRO HB3  H  4.039 -5.984  -0.698 1.00 . A A . 12 PRO HB3  1 1 
       20 4964 1 1 12 PRO HD2  H  1.280 -5.771   1.994 1.00 . A A . 12 PRO HD2  1 1 
       20 4965 1 1 12 PRO HD3  H  2.910 -5.072   1.878 1.00 . A A . 12 PRO HD3  1 1 
       20 4966 1 1 12 PRO HG2  H  1.805 -7.527   0.549 1.00 . A A . 12 PRO HG2  1 1 
       20 4967 1 1 12 PRO HG3  H  3.443 -7.207   1.164 1.00 . A A . 12 PRO HG3  1 1 
       20 4968 1 1 12 PRO N    N  1.666 -4.666   0.236 1.00 . A A . 12 PRO N    1 1 
       20 4969 1 1 12 PRO O    O  0.974 -5.981  -3.097 1.00 . A A . 12 PRO O    1 1 
       20 4970 1 1 13 TRP C    C -2.250 -5.276  -2.472 1.00 . A A . 13 TRP C    1 1 
       20 4971 1 1 13 TRP CA   C -1.464 -6.424  -1.848 1.00 . A A . 13 TRP CA   1 1 
       20 4972 1 1 13 TRP CB   C -2.334 -7.165  -0.833 1.00 . A A . 13 TRP CB   1 1 
       20 4973 1 1 13 TRP CD1  C -3.167 -5.320   0.671 1.00 . A A . 13 TRP CD1  1 1 
       20 4974 1 1 13 TRP CD2  C -1.619 -6.608   1.664 1.00 . A A . 13 TRP CD2  1 1 
       20 4975 1 1 13 TRP CE2  C -1.992 -5.623   2.608 1.00 . A A . 13 TRP CE2  1 1 
       20 4976 1 1 13 TRP CE3  C -0.651 -7.557   2.042 1.00 . A A . 13 TRP CE3  1 1 
       20 4977 1 1 13 TRP CG   C -2.383 -6.391   0.442 1.00 . A A . 13 TRP CG   1 1 
       20 4978 1 1 13 TRP CH2  C -0.467 -6.530   4.243 1.00 . A A . 13 TRP CH2  1 1 
       20 4979 1 1 13 TRP CZ2  C -1.423 -5.579   3.882 1.00 . A A . 13 TRP CZ2  1 1 
       20 4980 1 1 13 TRP CZ3  C -0.080 -7.518   3.325 1.00 . A A . 13 TRP CZ3  1 1 
       20 4981 1 1 13 TRP H    H -0.254 -5.721  -0.260 1.00 . A A . 13 TRP H    1 1 
       20 4982 1 1 13 TRP HA   H -1.186 -7.113  -2.630 1.00 . A A . 13 TRP HA   1 1 
       20 4983 1 1 13 TRP HB2  H -3.329 -7.272  -1.230 1.00 . A A . 13 TRP HB2  1 1 
       20 4984 1 1 13 TRP HB3  H -1.908 -8.143  -0.647 1.00 . A A . 13 TRP HB3  1 1 
       20 4985 1 1 13 TRP HD1  H -3.848 -4.880  -0.039 1.00 . A A . 13 TRP HD1  1 1 
       20 4986 1 1 13 TRP HE1  H -3.373 -4.084   2.364 1.00 . A A . 13 TRP HE1  1 1 
       20 4987 1 1 13 TRP HE3  H -0.344 -8.320   1.340 1.00 . A A . 13 TRP HE3  1 1 
       20 4988 1 1 13 TRP HH2  H -0.025 -6.506   5.227 1.00 . A A . 13 TRP HH2  1 1 
       20 4989 1 1 13 TRP HZ2  H -1.724 -4.816   4.585 1.00 . A A . 13 TRP HZ2  1 1 
       20 4990 1 1 13 TRP HZ3  H  0.660 -8.252   3.606 1.00 . A A . 13 TRP HZ3  1 1 
       20 4991 1 1 13 TRP N    N -0.246 -5.932  -1.209 1.00 . A A . 13 TRP N    1 1 
       20 4992 1 1 13 TRP NE1  N -2.929 -4.854   1.951 1.00 . A A . 13 TRP NE1  1 1 
       20 4993 1 1 13 TRP O    O -3.346 -5.477  -3.000 1.00 . A A . 13 TRP O    1 1 
       20 4994 1 1 14 ILE C    C -1.613 -2.493  -4.257 1.00 . A A . 14 ILE C    1 1 
       20 4995 1 1 14 ILE CA   C -2.325 -2.900  -2.980 1.00 . A A . 14 ILE CA   1 1 
       20 4996 1 1 14 ILE CB   C -2.277 -1.754  -1.972 1.00 . A A . 14 ILE CB   1 1 
       20 4997 1 1 14 ILE CD1  C -4.413 -2.497  -0.889 1.00 . A A . 14 ILE CD1  1 1 
       20 4998 1 1 14 ILE CG1  C -2.928 -2.193  -0.661 1.00 . A A . 14 ILE CG1  1 1 
       20 4999 1 1 14 ILE CG2  C -3.019 -0.544  -2.533 1.00 . A A . 14 ILE CG2  1 1 
       20 5000 1 1 14 ILE H    H -0.803 -3.969  -1.983 1.00 . A A . 14 ILE H    1 1 
       20 5001 1 1 14 ILE HA   H -3.348 -3.128  -3.210 1.00 . A A . 14 ILE HA   1 1 
       20 5002 1 1 14 ILE HB   H -1.256 -1.496  -1.784 1.00 . A A . 14 ILE HB   1 1 
       20 5003 1 1 14 ILE HD11 H -4.520 -3.288  -1.611 1.00 . A A . 14 ILE HD11 1 1 
       20 5004 1 1 14 ILE HD12 H -4.914 -1.609  -1.248 1.00 . A A . 14 ILE HD12 1 1 
       20 5005 1 1 14 ILE HD13 H -4.860 -2.802   0.037 1.00 . A A . 14 ILE HD13 1 1 
       20 5006 1 1 14 ILE HG12 H -2.426 -3.077  -0.308 1.00 . A A . 14 ILE HG12 1 1 
       20 5007 1 1 14 ILE HG13 H -2.825 -1.410   0.076 1.00 . A A . 14 ILE HG13 1 1 
       20 5008 1 1 14 ILE HG21 H -3.150  0.186  -1.753 1.00 . A A . 14 ILE HG21 1 1 
       20 5009 1 1 14 ILE HG22 H -3.985 -0.858  -2.899 1.00 . A A . 14 ILE HG22 1 1 
       20 5010 1 1 14 ILE HG23 H -2.455 -0.110  -3.342 1.00 . A A . 14 ILE HG23 1 1 
       20 5011 1 1 14 ILE N    N -1.679 -4.071  -2.411 1.00 . A A . 14 ILE N    1 1 
       20 5012 1 1 14 ILE O    O -0.439 -2.119  -4.236 1.00 . A A . 14 ILE O    1 1 
       20 5013 1 1 15 ARG C    C -1.257 -0.787  -6.673 1.00 . A A . 15 ARG C    1 1 
       20 5014 1 1 15 ARG CA   C -1.753 -2.229  -6.669 1.00 . A A . 15 ARG CA   1 1 
       20 5015 1 1 15 ARG CB   C -2.803 -2.421  -7.768 1.00 . A A . 15 ARG CB   1 1 
       20 5016 1 1 15 ARG CD   C -4.969 -1.591  -8.681 1.00 . A A . 15 ARG CD   1 1 
       20 5017 1 1 15 ARG CG   C -3.923 -1.394  -7.594 1.00 . A A . 15 ARG CG   1 1 
       20 5018 1 1 15 ARG CZ   C -5.137 -1.386 -11.096 1.00 . A A . 15 ARG CZ   1 1 
       20 5019 1 1 15 ARG H    H -3.259 -2.885  -5.327 1.00 . A A . 15 ARG H    1 1 
       20 5020 1 1 15 ARG HA   H -0.922 -2.885  -6.868 1.00 . A A . 15 ARG HA   1 1 
       20 5021 1 1 15 ARG HB2  H -2.341 -2.289  -8.734 1.00 . A A . 15 ARG HB2  1 1 
       20 5022 1 1 15 ARG HB3  H -3.219 -3.416  -7.701 1.00 . A A . 15 ARG HB3  1 1 
       20 5023 1 1 15 ARG HD2  H -5.289 -2.619  -8.687 1.00 . A A . 15 ARG HD2  1 1 
       20 5024 1 1 15 ARG HD3  H -5.816 -0.952  -8.477 1.00 . A A . 15 ARG HD3  1 1 
       20 5025 1 1 15 ARG HE   H -3.493 -0.929 -10.045 1.00 . A A . 15 ARG HE   1 1 
       20 5026 1 1 15 ARG HG2  H -4.380 -1.521  -6.627 1.00 . A A . 15 ARG HG2  1 1 
       20 5027 1 1 15 ARG HG3  H -3.521 -0.398  -7.675 1.00 . A A . 15 ARG HG3  1 1 
       20 5028 1 1 15 ARG HH11 H -6.775 -2.065 -10.154 1.00 . A A . 15 ARG HH11 1 1 
       20 5029 1 1 15 ARG HH12 H -6.906 -1.921 -11.867 1.00 . A A . 15 ARG HH12 1 1 
       20 5030 1 1 15 ARG HH21 H -3.680 -0.737 -12.310 1.00 . A A . 15 ARG HH21 1 1 
       20 5031 1 1 15 ARG HH22 H -5.164 -1.172 -13.089 1.00 . A A . 15 ARG HH22 1 1 
       20 5032 1 1 15 ARG N    N -2.331 -2.574  -5.373 1.00 . A A . 15 ARG N    1 1 
       20 5033 1 1 15 ARG NE   N -4.414 -1.254  -9.985 1.00 . A A . 15 ARG NE   1 1 
       20 5034 1 1 15 ARG NH1  N -6.369 -1.827 -11.034 1.00 . A A . 15 ARG NH1  1 1 
       20 5035 1 1 15 ARG NH2  N -4.619 -1.074 -12.255 1.00 . A A . 15 ARG NH2  1 1 
       20 5036 1 1 15 ARG O    O -0.279 -0.462  -7.345 1.00 . A A . 15 ARG O    1 1 
       20 5037 1 1 16 SER C    C -0.194  1.623  -5.162 1.00 . A A . 16 SER C    1 1 
       20 5038 1 1 16 SER CA   C -1.551  1.473  -5.845 1.00 . A A . 16 SER CA   1 1 
       20 5039 1 1 16 SER CB   C -2.604  2.268  -5.078 1.00 . A A . 16 SER CB   1 1 
       20 5040 1 1 16 SER H    H -2.706 -0.244  -5.407 1.00 . A A . 16 SER H    1 1 
       20 5041 1 1 16 SER HA   H -1.484  1.868  -6.847 1.00 . A A . 16 SER HA   1 1 
       20 5042 1 1 16 SER HB2  H -2.760  1.822  -4.109 1.00 . A A . 16 SER HB2  1 1 
       20 5043 1 1 16 SER HB3  H -2.263  3.287  -4.949 1.00 . A A . 16 SER HB3  1 1 
       20 5044 1 1 16 SER HG   H -4.322  3.040  -5.565 1.00 . A A . 16 SER HG   1 1 
       20 5045 1 1 16 SER N    N -1.934  0.072  -5.921 1.00 . A A . 16 SER N    1 1 
       20 5046 1 1 16 SER O    O  0.618  2.467  -5.547 1.00 . A A . 16 SER O    1 1 
       20 5047 1 1 16 SER OG   O -3.826  2.252  -5.804 1.00 . A A . 16 SER OG   1 1 
       20 5048 1 1 17 CYS C    C  2.383  0.085  -4.118 1.00 . A A . 17 CYS C    1 1 
       20 5049 1 1 17 CYS CA   C  1.299  0.870  -3.396 1.00 . A A . 17 CYS CA   1 1 
       20 5050 1 1 17 CYS CB   C  1.103  0.305  -1.990 1.00 . A A . 17 CYS CB   1 1 
       20 5051 1 1 17 CYS H    H -0.642  0.159  -3.871 1.00 . A A . 17 CYS H    1 1 
       20 5052 1 1 17 CYS HA   H  1.610  1.900  -3.311 1.00 . A A . 17 CYS HA   1 1 
       20 5053 1 1 17 CYS HB2  H  0.329 -0.427  -2.009 1.00 . A A . 17 CYS HB2  1 1 
       20 5054 1 1 17 CYS HB3  H  2.010 -0.159  -1.655 1.00 . A A . 17 CYS HB3  1 1 
       20 5055 1 1 17 CYS N    N  0.040  0.811  -4.135 1.00 . A A . 17 CYS N    1 1 
       20 5056 1 1 17 CYS O    O  3.564  0.203  -3.791 1.00 . A A . 17 CYS O    1 1 
       20 5057 1 1 17 CYS SG   S  0.648  1.640  -0.851 1.00 . A A . 17 CYS SG   1 1 
       20 5058 1 1 18 NH2 HN1  H  1.108 -0.810  -5.354 1.00 . A A . 18 NH2 HN1  1 1 
       20 5059 1 1 18 NH2 HN2  H  2.748 -1.228  -5.564 1.00 . A A . 18 NH2 HN2  1 1 
       20 5060 1 1 18 NH2 N    N  2.053 -0.717  -5.094 1.00 . A A . 18 NH2 N    1 1 
    stop_

save_