NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
441588 2kb9 16857 cing 4-filtered-FRED STAR entry full 487


data_FRED_restraints_with_modified_coordinates_PDB_code_2kb9

# This FRED archive file contains, for PDB entry <2kb9>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_2kb9
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kb9
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        5016.66

    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 $Jagged_1 A . 1 1 
    stop_

save_


save_Jagged_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Jagged 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RCQYGWQGLYCDKCIPHPGCVHGICNEPWQCLCETNWGGQLCDK
    _Entity.Number_of_monomers           44

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

        1 ARG . 1 1 
        2 CYS . 1 1 
        3 GLN . 1 1 
        4 TYR . 1 1 
        5 GLY . 1 1 
        6 TRP . 1 1 
        7 GLN . 1 1 
        8 GLY . 1 1 
        9 LEU . 1 1 
       10 TYR . 1 1 
       11 CYS . 1 1 
       12 ASP . 1 1 
       13 LYS . 1 1 
       14 CYS . 1 1 
       15 ILE . 1 1 
       16 PRO . 1 1 
       17 HIS . 1 1 
       18 PRO . 1 1 
       19 GLY . 1 1 
       20 CYS . 1 1 
       21 VAL . 1 1 
       22 HIS . 1 1 
       23 GLY . 1 1 
       24 ILE . 1 1 
       25 CYS . 1 1 
       26 ASN . 1 1 
       27 GLU . 1 1 
       28 PRO . 1 1 
       29 TRP . 1 1 
       30 GLN . 1 1 
       31 CYS . 1 1 
       32 LEU . 1 1 
       33 CYS . 1 1 
       34 GLU . 1 1 
       35 THR . 1 1 
       36 ASN . 1 1 
       37 TRP . 1 1 
       38 GLY . 1 1 
       39 GLY . 1 1 
       40 GLN . 1 1 
       41 LEU . 1 1 
       42 CYS . 1 1 
       43 ASP . 1 1 
       44 LYS . 1 1 
    stop_

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

       ARG  1  1 1 1 
       CYS  2  2 1 1 
       GLN  3  3 1 1 
       TYR  4  4 1 1 
       GLY  5  5 1 1 
       TRP  6  6 1 1 
       GLN  7  7 1 1 
       GLY  8  8 1 1 
       LEU  9  9 1 1 
       TYR 10 10 1 1 
       CYS 11 11 1 1 
       ASP 12 12 1 1 
       LYS 13 13 1 1 
       CYS 14 14 1 1 
       ILE 15 15 1 1 
       PRO 16 16 1 1 
       HIS 17 17 1 1 
       PRO 18 18 1 1 
       GLY 19 19 1 1 
       CYS 20 20 1 1 
       VAL 21 21 1 1 
       HIS 22 22 1 1 
       GLY 23 23 1 1 
       ILE 24 24 1 1 
       CYS 25 25 1 1 
       ASN 26 26 1 1 
       GLU 27 27 1 1 
       PRO 28 28 1 1 
       TRP 29 29 1 1 
       GLN 30 30 1 1 
       CYS 31 31 1 1 
       LEU 32 32 1 1 
       CYS 33 33 1 1 
       GLU 34 34 1 1 
       THR 35 35 1 1 
       ASN 36 36 1 1 
       TRP 37 37 1 1 
       GLY 38 38 1 1 
       GLY 39 39 1 1 
       GLN 40 40 1 1 
       LEU 41 41 1 1 
       CYS 42 42 1 1 
       ASP 43 43 1 1 
       LYS 44 44 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
    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  4 TYR H    .  4 TYR  H    1 1 
         1 1 2 1 1  4 TYR HB2  .  4 TYR  HB2  1 1 
         2 1 1 1 1  4 TYR H    .  4 TYR  H    1 1 
         2 1 2 1 1  4 TYR QB   .  4 TYR  QB   1 1 
         3 1 1 1 1  4 TYR H    .  4 TYR  H    1 1 
         3 1 2 1 1  4 TYR HB3  .  4 TYR  HB3  1 1 
         4 1 1 1 1  4 TYR HA   .  4 TYR  HA   1 1 
         4 1 2 1 1  4 TYR QD   .  4 TYR  QD   1 1 
         5 1 1 1 1  4 TYR HA   .  4 TYR  HA   1 1 
         5 1 2 1 1  4 TYR QE   .  4 TYR  QE   1 1 
         6 1 1 1 1  4 TYR HA   .  4 TYR  HA   1 1 
         6 1 2 1 1  5 GLY H    .  5 GLY  H    1 1 
         7 1 1 1 1  4 TYR HA   .  4 TYR  HA   1 1 
         7 1 2 1 1  6 TRP H    .  6 TRP  H    1 1 
         8 1 1 1 1  4 TYR HA   .  4 TYR  HA   1 1 
         8 1 2 1 1 29 TRP HZ2  . 29 TRP  HZ2  1 1 
         9 1 1 1 1  4 TYR QB   .  4 TYR  QB   1 1 
         9 1 2 1 1  5 GLY H    .  5 GLY  H    1 1 
        10 1 1 1 1  4 TYR QD   .  4 TYR  QD   1 1 
        10 1 2 1 1  5 GLY H    .  5 GLY  H    1 1 
        11 1 1 1 1  4 TYR QD   .  4 TYR  QD   1 1 
        11 1 2 1 1  5 GLY HA2  .  5 GLY  HA2  1 1 
        12 1 1 1 1  4 TYR QD   .  4 TYR  QD   1 1 
        12 1 2 1 1 29 TRP HE1  . 29 TRP  HE1  1 1 
        13 1 1 1 1  4 TYR QD   .  4 TYR  QD   1 1 
        13 1 2 1 1 29 TRP HZ2  . 29 TRP  HZ2  1 1 
        14 1 1 1 1  4 TYR QE   .  4 TYR  QE   1 1 
        14 1 2 1 1 29 TRP HE1  . 29 TRP  HE1  1 1 
        15 1 1 1 1  4 TYR QE   .  4 TYR  QE   1 1 
        15 1 2 1 1 29 TRP HZ2  . 29 TRP  HZ2  1 1 
        16 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        16 1 2 1 1  6 TRP H    .  6 TRP  H    1 1 
        17 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        17 1 2 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
        18 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        18 1 2 1 1 29 TRP HZ2  . 29 TRP  HZ2  1 1 
        19 1 1 1 1  5 GLY HA2  .  5 GLY  HA2  1 1 
        19 1 2 1 1 15 ILE HB   . 15 ILE  HB   1 1 
        20 1 1 1 1  5 GLY HA2  .  5 GLY  HA2  1 1 
        20 1 2 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
        21 1 1 1 1  5 GLY HA2  .  5 GLY  HA2  1 1 
        21 1 2 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
        22 1 1 1 1  5 GLY HA2  .  5 GLY  HA2  1 1 
        22 1 2 1 1 28 PRO HB3  . 28 PRO  HB3  1 1 
        23 1 1 1 1  5 GLY HA2  .  5 GLY  HA2  1 1 
        23 1 2 1 1 29 TRP HE1  . 29 TRP  HE1  1 1 
        24 1 1 1 1  5 GLY HA2  .  5 GLY  HA2  1 1 
        24 1 2 1 1 29 TRP HZ2  . 29 TRP  HZ2  1 1 
        25 1 1 1 1  5 GLY HA3  .  5 GLY  HA3  1 1 
        25 1 2 1 1  6 TRP HD1  .  6 TRP  HD1  1 1 
        26 1 1 1 1  5 GLY HA3  .  5 GLY  HA3  1 1 
        26 1 2 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
        27 1 1 1 1  5 GLY HA3  .  5 GLY  HA3  1 1 
        27 1 2 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
        28 1 1 1 1  5 GLY HA3  .  5 GLY  HA3  1 1 
        28 1 2 1 1 28 PRO HB2  . 28 PRO  HB2  1 1 
        29 1 1 1 1  5 GLY HA3  .  5 GLY  HA3  1 1 
        29 1 2 1 1 28 PRO HB3  . 28 PRO  HB3  1 1 
        30 1 1 1 1  5 GLY HA3  .  5 GLY  HA3  1 1 
        30 1 2 1 1 29 TRP HE1  . 29 TRP  HE1  1 1 
        31 1 1 1 1  5 GLY HA3  .  5 GLY  HA3  1 1 
        31 1 2 1 1 29 TRP HZ2  . 29 TRP  HZ2  1 1 
        32 1 1 1 1  6 TRP H    .  6 TRP  H    1 1 
        32 1 2 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        33 1 1 1 1  6 TRP H    .  6 TRP  H    1 1 
        33 1 2 1 1  6 TRP HD1  .  6 TRP  HD1  1 1 
        34 1 1 1 1  6 TRP H    .  6 TRP  H    1 1 
        34 1 2 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
        35 1 1 1 1  6 TRP HA   .  6 TRP  HA   1 1 
        35 1 2 1 1  6 TRP HD1  .  6 TRP  HD1  1 1 
        36 1 1 1 1  6 TRP HA   .  6 TRP  HA   1 1 
        36 1 2 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        37 1 1 1 1  6 TRP HA   .  6 TRP  HA   1 1 
        37 1 2 1 1  7 GLN H    .  7 GLN  H    1 1 
        38 1 1 1 1  6 TRP HA   .  6 TRP  HA   1 1 
        38 1 2 1 1 14 CYS HA   . 14 CYSS HA   1 1 
        39 1 1 1 1  6 TRP HA   .  6 TRP  HA   1 1 
        39 1 2 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
        40 1 1 1 1  6 TRP HA   .  6 TRP  HA   1 1 
        40 1 2 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
        41 1 1 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        41 1 2 1 1  6 TRP HD1  .  6 TRP  HD1  1 1 
        42 1 1 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        42 1 2 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        43 1 1 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        43 1 2 1 1  7 GLN H    .  7 GLN  H    1 1 
        44 1 1 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        44 1 2 1 1  7 GLN HA   .  7 GLN  HA   1 1 
        45 1 1 1 1  6 TRP QB   .  6 TRP  QB   1 1 
        45 1 2 1 1 11 CYS HA   . 11 CYSS HA   1 1 
        46 1 1 1 1  6 TRP HE1  .  6 TRP  HE1  1 1 
        46 1 2 1 1 28 PRO HD2  . 28 PRO  HD2  1 1 
        47 1 1 1 1  6 TRP HE1  .  6 TRP  HE1  1 1 
        47 1 2 1 1 28 PRO HD3  . 28 PRO  HD3  1 1 
        48 1 1 1 1  6 TRP HE1  .  6 TRP  HE1  1 1 
        48 1 2 1 1 28 PRO QG   . 28 PRO  QG   1 1 
        49 1 1 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        49 1 2 1 1 12 ASP HA   . 12 ASP  HA   1 1 
        50 1 1 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        50 1 2 1 1 13 LYS HA   . 13 LYS  HA   1 1 
        51 1 1 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        51 1 2 1 1 13 LYS QB   . 13 LYS  QB   1 1 
        52 1 1 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        52 1 2 1 1 14 CYS HA   . 14 CYSS HA   1 1 
        53 1 1 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        53 1 2 1 1 14 CYS HB2  . 14 CYSS HB2  1 1 
        54 1 1 1 1  6 TRP HE3  .  6 TRP  HE3  1 1 
        54 1 2 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
        55 1 1 1 1  6 TRP HH2  .  6 TRP  HH2  1 1 
        55 1 2 1 1 14 CYS HB2  . 14 CYSS HB2  1 1 
        56 1 1 1 1  6 TRP HH2  .  6 TRP  HH2  1 1 
        56 1 2 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
        57 1 1 1 1  6 TRP HH2  .  6 TRP  HH2  1 1 
        57 1 2 1 1 27 GLU HA   . 27 GLU  HA   1 1 
        58 1 1 1 1  6 TRP HH2  .  6 TRP  HH2  1 1 
        58 1 2 1 1 28 PRO HA   . 28 PRO  HA   1 1 
        59 1 1 1 1  6 TRP HH2  .  6 TRP  HH2  1 1 
        59 1 2 1 1 28 PRO HD2  . 28 PRO  HD2  1 1 
        60 1 1 1 1  6 TRP HH2  .  6 TRP  HH2  1 1 
        60 1 2 1 1 28 PRO HD3  . 28 PRO  HD3  1 1 
        61 1 1 1 1  6 TRP HZ2  .  6 TRP  HZ2  1 1 
        61 1 2 1 1 27 GLU HA   . 27 GLU  HA   1 1 
        62 1 1 1 1  6 TRP HZ2  .  6 TRP  HZ2  1 1 
        62 1 2 1 1 27 GLU QB   . 27 GLU  QB   1 1 
        63 1 1 1 1  6 TRP HZ2  .  6 TRP  HZ2  1 1 
        63 1 2 1 1 27 GLU HG2  . 27 GLU  HG2  1 1 
        64 1 1 1 1  6 TRP HZ2  .  6 TRP  HZ2  1 1 
        64 1 2 1 1 27 GLU HG3  . 27 GLU  HG3  1 1 
        65 1 1 1 1  6 TRP HZ2  .  6 TRP  HZ2  1 1 
        65 1 2 1 1 28 PRO HD2  . 28 PRO  HD2  1 1 
        66 1 1 1 1  6 TRP HZ2  .  6 TRP  HZ2  1 1 
        66 1 2 1 1 28 PRO HD3  . 28 PRO  HD3  1 1 
        67 1 1 1 1  6 TRP HZ2  .  6 TRP  HZ2  1 1 
        67 1 2 1 1 28 PRO QG   . 28 PRO  QG   1 1 
        68 1 1 1 1  6 TRP HZ3  .  6 TRP  HZ3  1 1 
        68 1 2 1 1 12 ASP HA   . 12 ASP  HA   1 1 
        69 1 1 1 1  6 TRP HZ3  .  6 TRP  HZ3  1 1 
        69 1 2 1 1 13 LYS HA   . 13 LYS  HA   1 1 
        70 1 1 1 1  6 TRP HZ3  .  6 TRP  HZ3  1 1 
        70 1 2 1 1 14 CYS HA   . 14 CYSS HA   1 1 
        71 1 1 1 1  6 TRP HZ3  .  6 TRP  HZ3  1 1 
        71 1 2 1 1 14 CYS HB2  . 14 CYSS HB2  1 1 
        72 1 1 1 1  6 TRP HZ3  .  6 TRP  HZ3  1 1 
        72 1 2 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
        73 1 1 1 1  7 GLN H    .  7 GLN  H    1 1 
        73 1 2 1 1  7 GLN QB   .  7 GLN  QB   1 1 
        74 1 1 1 1  7 GLN H    .  7 GLN  H    1 1 
        74 1 2 1 1  7 GLN QG   .  7 GLN  QG   1 1 
        75 1 1 1 1  7 GLN H    .  7 GLN  H    1 1 
        75 1 2 1 1 11 CYS HA   . 11 CYSS HA   1 1 
        76 1 1 1 1  7 GLN H    .  7 GLN  H    1 1 
        76 1 2 1 1 14 CYS HA   . 14 CYSS HA   1 1 
        77 1 1 1 1  7 GLN H    .  7 GLN  H    1 1 
        77 1 2 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
        78 1 1 1 1  7 GLN HA   .  7 GLN  HA   1 1 
        78 1 2 1 1  7 GLN HG2  .  7 GLN  HG2  1 1 
        79 1 1 1 1  7 GLN HA   .  7 GLN  HA   1 1 
        79 1 2 1 1  7 GLN HG3  .  7 GLN  HG3  1 1 
        80 1 1 1 1  7 GLN HA   .  7 GLN  HA   1 1 
        80 1 2 1 1  8 GLY H    .  8 GLY  H    1 1 
        81 1 1 1 1  7 GLN HA   .  7 GLN  HA   1 1 
        81 1 2 1 1 11 CYS HA   . 11 CYSS HA   1 1 
        82 1 1 1 1  7 GLN HA   .  7 GLN  HA   1 1 
        82 1 2 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
        83 1 1 1 1  7 GLN HA   .  7 GLN  HA   1 1 
        83 1 2 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
        84 1 1 1 1  7 GLN QB   .  7 GLN  QB   1 1 
        84 1 2 1 1  8 GLY H    .  8 GLY  H    1 1 
        85 1 1 1 1  7 GLN QB   .  7 GLN  QB   1 1 
        85 1 2 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
        86 1 1 1 1  7 GLN QB   .  7 GLN  QB   1 1 
        86 1 2 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
        87 1 1 1 1  7 GLN QE   .  7 GLN  QE2  1 1 
        87 1 2 1 1  7 GLN QG   .  7 GLN  QG   1 1 
        88 1 1 1 1  7 GLN QE   .  7 GLN  QE2  1 1 
        88 1 2 1 1 15 ILE MG   . 15 ILE  QG2  1 1 
        89 1 1 1 1  7 GLN HE21 .  7 GLN  HE21 1 1 
        89 1 2 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
        90 1 1 1 1  7 GLN HE21 .  7 GLN  HE21 1 1 
        90 1 2 1 1 15 ILE MG   . 15 ILE  QG2  1 1 
        91 1 1 1 1  7 GLN HE22 .  7 GLN  HE22 1 1 
        91 1 2 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
        92 1 1 1 1  7 GLN HE22 .  7 GLN  HE22 1 1 
        92 1 2 1 1 15 ILE MG   . 15 ILE  QG2  1 1 
        93 1 1 1 1  7 GLN QG   .  7 GLN  QG   1 1 
        93 1 2 1 1  8 GLY H    .  8 GLY  H    1 1 
        94 1 1 1 1  7 GLN QG   .  7 GLN  QG   1 1 
        94 1 2 1 1 15 ILE HA   . 15 ILE  HA   1 1 
        95 1 1 1 1  7 GLN QG   .  7 GLN  QG   1 1 
        95 1 2 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
        96 1 1 1 1  7 GLN QG   .  7 GLN  QG   1 1 
        96 1 2 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
        97 1 1 1 1  7 GLN HG2  .  7 GLN  HG2  1 1 
        97 1 2 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
        98 1 1 1 1  7 GLN HG3  .  7 GLN  HG3  1 1 
        98 1 2 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
        99 1 1 1 1  8 GLY H    .  8 GLY  H    1 1 
        99 1 2 1 1  9 LEU H    .  9 LEU  H    1 1 
       100 1 1 1 1  8 GLY QA   .  8 GLY  QA   1 1 
       100 1 2 1 1  9 LEU H    .  9 LEU  H    1 1 
       101 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
       101 1 2 1 1  9 LEU HB2  .  9 LEU  HB2  1 1 
       102 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
       102 1 2 1 1  9 LEU QB   .  9 LEU  QB   1 1 
       103 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
       103 1 2 1 1  9 LEU HB3  .  9 LEU  HB3  1 1 
       104 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
       104 1 2 1 1  9 LEU MD1  .  9 LEU  QD1  1 1 
       105 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
       105 1 2 1 1  9 LEU QD   .  9 LEU  QQD  1 1 
       106 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
       106 1 2 1 1  9 LEU MD2  .  9 LEU  QD2  1 1 
       107 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
       107 1 2 1 1  9 LEU HG   .  9 LEU  HG   1 1 
       108 1 1 1 1  9 LEU H    .  9 LEU  H    1 1 
       108 1 2 1 1 10 TYR H    . 10 TYR  H    1 1 
       109 1 1 1 1  9 LEU HA   .  9 LEU  HA   1 1 
       109 1 2 1 1  9 LEU MD1  .  9 LEU  QD1  1 1 
       110 1 1 1 1  9 LEU HA   .  9 LEU  HA   1 1 
       110 1 2 1 1  9 LEU QD   .  9 LEU  QQD  1 1 
       111 1 1 1 1  9 LEU HA   .  9 LEU  HA   1 1 
       111 1 2 1 1  9 LEU MD2  .  9 LEU  QD2  1 1 
       112 1 1 1 1  9 LEU HA   .  9 LEU  HA   1 1 
       112 1 2 1 1  9 LEU HG   .  9 LEU  HG   1 1 
       113 1 1 1 1  9 LEU QB   .  9 LEU  QB   1 1 
       113 1 2 1 1 10 TYR QD   . 10 TYR  QD   1 1 
       114 1 1 1 1  9 LEU QB   .  9 LEU  QB   1 1 
       114 1 2 1 1 10 TYR QE   . 10 TYR  QE   1 1 
       115 1 1 1 1  9 LEU QD   .  9 LEU  QQD  1 1 
       115 1 2 1 1 10 TYR QD   . 10 TYR  QD   1 1 
       116 1 1 1 1  9 LEU QD   .  9 LEU  QQD  1 1 
       116 1 2 1 1 10 TYR QE   . 10 TYR  QE   1 1 
       117 1 1 1 1  9 LEU MD1  .  9 LEU  QD1  1 1 
       117 1 2 1 1 10 TYR QD   . 10 TYR  QD   1 1 
       118 1 1 1 1  9 LEU MD1  .  9 LEU  QD1  1 1 
       118 1 2 1 1 10 TYR QE   . 10 TYR  QE   1 1 
       119 1 1 1 1  9 LEU MD2  .  9 LEU  QD2  1 1 
       119 1 2 1 1 10 TYR QD   . 10 TYR  QD   1 1 
       120 1 1 1 1  9 LEU MD2  .  9 LEU  QD2  1 1 
       120 1 2 1 1 10 TYR QE   . 10 TYR  QE   1 1 
       121 1 1 1 1  9 LEU HG   .  9 LEU  HG   1 1 
       121 1 2 1 1 10 TYR QD   . 10 TYR  QD   1 1 
       122 1 1 1 1  9 LEU HG   .  9 LEU  HG   1 1 
       122 1 2 1 1 10 TYR QE   . 10 TYR  QE   1 1 
       123 1 1 1 1 10 TYR H    . 10 TYR  H    1 1 
       123 1 2 1 1 11 CYS H    . 11 CYSS H    1 1 
       124 1 1 1 1 10 TYR HA   . 10 TYR  HA   1 1 
       124 1 2 1 1 10 TYR QD   . 10 TYR  QD   1 1 
       125 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
       125 1 2 1 1 11 CYS QB   . 11 CYSS QB   1 1 
       126 1 1 1 1 11 CYS H    . 11 CYSS H    1 1 
       126 1 2 1 1 12 ASP H    . 12 ASP  H    1 1 
       127 1 1 1 1 12 ASP H    . 12 ASP  H    1 1 
       127 1 2 1 1 13 LYS H    . 13 LYS  H    1 1 
       128 1 1 1 1 13 LYS H    . 13 LYS  H    1 1 
       128 1 2 1 1 13 LYS QB   . 13 LYS  QB   1 1 
       129 1 1 1 1 13 LYS H    . 13 LYS  H    1 1 
       129 1 2 1 1 13 LYS QG   . 13 LYS  QG   1 1 
       130 1 1 1 1 13 LYS HA   . 13 LYS  HA   1 1 
       130 1 2 1 1 13 LYS QD   . 13 LYS  QD   1 1 
       131 1 1 1 1 13 LYS HA   . 13 LYS  HA   1 1 
       131 1 2 1 1 13 LYS QG   . 13 LYS  QG   1 1 
       132 1 1 1 1 13 LYS HA   . 13 LYS  HA   1 1 
       132 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       133 1 1 1 1 13 LYS HA   . 13 LYS  HA   1 1 
       133 1 2 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
       134 1 1 1 1 13 LYS HA   . 13 LYS  HA   1 1 
       134 1 2 1 1 15 ILE H    . 15 ILE  H    1 1 
       135 1 1 1 1 13 LYS QB   . 13 LYS  QB   1 1 
       135 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       136 1 1 1 1 13 LYS QB   . 13 LYS  QB   1 1 
       136 1 2 1 1 15 ILE HA   . 15 ILE  HA   1 1 
       137 1 1 1 1 13 LYS QB   . 13 LYS  QB   1 1 
       137 1 2 1 1 16 PRO QD   . 16 PRO  QD   1 1 
       138 1 1 1 1 13 LYS QG   . 13 LYS  QG   1 1 
       138 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       139 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       139 1 2 1 1 14 CYS HB2  . 14 CYSS HB2  1 1 
       140 1 1 1 1 14 CYS HA   . 14 CYSS HA   1 1 
       140 1 2 1 1 15 ILE H    . 15 ILE  H    1 1 
       141 1 1 1 1 14 CYS HA   . 14 CYSS HA   1 1 
       141 1 2 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
       142 1 1 1 1 14 CYS HA   . 14 CYSS HA   1 1 
       142 1 2 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
       143 1 1 1 1 14 CYS HA   . 14 CYSS HA   1 1 
       143 1 2 1 1 29 TRP H    . 29 TRP  H    1 1 
       144 1 1 1 1 14 CYS HB2  . 14 CYSS HB2  1 1 
       144 1 2 1 1 15 ILE H    . 15 ILE  H    1 1 
       145 1 1 1 1 14 CYS HB2  . 14 CYSS HB2  1 1 
       145 1 2 1 1 27 GLU HA   . 27 GLU  HA   1 1 
       146 1 1 1 1 14 CYS HB2  . 14 CYSS HB2  1 1 
       146 1 2 1 1 28 PRO HA   . 28 PRO  HA   1 1 
       147 1 1 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
       147 1 2 1 1 25 CYS HB2  . 25 CYSS HB2  1 1 
       148 1 1 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
       148 1 2 1 1 25 CYS HB3  . 25 CYSS HB3  1 1 
       149 1 1 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
       149 1 2 1 1 27 GLU H    . 27 GLU  H    1 1 
       150 1 1 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
       150 1 2 1 1 27 GLU HA   . 27 GLU  HA   1 1 
       151 1 1 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
       151 1 2 1 1 28 PRO HA   . 28 PRO  HA   1 1 
       152 1 1 1 1 14 CYS HB3  . 14 CYSS HB3  1 1 
       152 1 2 1 1 29 TRP H    . 29 TRP  H    1 1 
       153 1 1 1 1 15 ILE H    . 15 ILE  H    1 1 
       153 1 2 1 1 15 ILE HB   . 15 ILE  HB   1 1 
       154 1 1 1 1 15 ILE H    . 15 ILE  H    1 1 
       154 1 2 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
       155 1 1 1 1 15 ILE H    . 15 ILE  H    1 1 
       155 1 2 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
       156 1 1 1 1 15 ILE HA   . 15 ILE  HA   1 1 
       156 1 2 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
       157 1 1 1 1 15 ILE HA   . 15 ILE  HA   1 1 
       157 1 2 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
       158 1 1 1 1 15 ILE HA   . 15 ILE  HA   1 1 
       158 1 2 1 1 16 PRO QD   . 16 PRO  QD   1 1 
       159 1 1 1 1 15 ILE HA   . 15 ILE  HA   1 1 
       159 1 2 1 1 16 PRO HG3  . 16 PRO  HG3  1 1 
       160 1 1 1 1 15 ILE HA   . 15 ILE  HA   1 1 
       160 1 2 1 1 18 PRO QG   . 18 PRO  QG   1 1 
       161 1 1 1 1 15 ILE HB   . 15 ILE  HB   1 1 
       161 1 2 1 1 18 PRO QD   . 18 PRO  QD   1 1 
       162 1 1 1 1 15 ILE HB   . 15 ILE  HB   1 1 
       162 1 2 1 1 18 PRO QG   . 18 PRO  QG   1 1 
       163 1 1 1 1 15 ILE HB   . 15 ILE  HB   1 1 
       163 1 2 1 1 29 TRP HZ3  . 29 TRP  HZ3  1 1 
       164 1 1 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
       164 1 2 1 1 18 PRO QD   . 18 PRO  QD   1 1 
       165 1 1 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
       165 1 2 1 1 29 TRP HH2  . 29 TRP  HH2  1 1 
       166 1 1 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
       166 1 2 1 1 29 TRP HZ2  . 29 TRP  HZ2  1 1 
       167 1 1 1 1 15 ILE MD   . 15 ILE  QD1  1 1 
       167 1 2 1 1 29 TRP HZ3  . 29 TRP  HZ3  1 1 
       168 1 1 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
       168 1 2 1 1 18 PRO QD   . 18 PRO  QD   1 1 
       169 1 1 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
       169 1 2 1 1 18 PRO QG   . 18 PRO  QG   1 1 
       170 1 1 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
       170 1 2 1 1 29 TRP HE3  . 29 TRP  HE3  1 1 
       171 1 1 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
       171 1 2 1 1 29 TRP HH2  . 29 TRP  HH2  1 1 
       172 1 1 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
       172 1 2 1 1 29 TRP HZ2  . 29 TRP  HZ2  1 1 
       173 1 1 1 1 15 ILE QG   . 15 ILE  QG1  1 1 
       173 1 2 1 1 29 TRP HZ3  . 29 TRP  HZ3  1 1 
       174 1 1 1 1 15 ILE MG   . 15 ILE  QG2  1 1 
       174 1 2 1 1 18 PRO QD   . 18 PRO  QD   1 1 
       175 1 1 1 1 15 ILE MG   . 15 ILE  QG2  1 1 
       175 1 2 1 1 18 PRO QG   . 18 PRO  QG   1 1 
       176 1 1 1 1 16 PRO QB   . 16 PRO  QB   1 1 
       176 1 2 1 1 17 HIS HD2  . 17 HIS  HD2  1 1 
       177 1 1 1 1 16 PRO QB   . 16 PRO  QB   1 1 
       177 1 2 1 1 20 CYS HA   . 20 CYSS HA   1 1 
       178 1 1 1 1 16 PRO QB   . 16 PRO  QB   1 1 
       178 1 2 1 1 20 CYS HB2  . 20 CYSS HB2  1 1 
       179 1 1 1 1 16 PRO QB   . 16 PRO  QB   1 1 
       179 1 2 1 1 20 CYS QB   . 20 CYSS QB   1 1 
       180 1 1 1 1 16 PRO QB   . 16 PRO  QB   1 1 
       180 1 2 1 1 20 CYS HB3  . 20 CYSS HB3  1 1 
       181 1 1 1 1 16 PRO QB   . 16 PRO  QB   1 1 
       181 1 2 1 1 25 CYS HB2  . 25 CYSS HB2  1 1 
       182 1 1 1 1 16 PRO HG2  . 16 PRO  HG2  1 1 
       182 1 2 1 1 17 HIS HD2  . 17 HIS  HD2  1 1 
       183 1 1 1 1 16 PRO HG3  . 16 PRO  HG3  1 1 
       183 1 2 1 1 20 CYS QB   . 20 CYSS QB   1 1 
       184 1 1 1 1 17 HIS HA   . 17 HIS  HA   1 1 
       184 1 2 1 1 19 GLY H    . 19 GLY  H    1 1 
       185 1 1 1 1 17 HIS QB   . 17 HIS  QB   1 1 
       185 1 2 1 1 18 PRO QB   . 18 PRO  QB   1 1 
       186 1 1 1 1 17 HIS QB   . 17 HIS  QB   1 1 
       186 1 2 1 1 18 PRO QG   . 18 PRO  QG   1 1 
       187 1 1 1 1 18 PRO HA   . 18 PRO  HA   1 1 
       187 1 2 1 1 19 GLY H    . 19 GLY  H    1 1 
       188 1 1 1 1 18 PRO HA   . 18 PRO  HA   1 1 
       188 1 2 1 1 20 CYS H    . 20 CYSS H    1 1 
       189 1 1 1 1 18 PRO QG   . 18 PRO  QG   1 1 
       189 1 2 1 1 29 TRP HE3  . 29 TRP  HE3  1 1 
       190 1 1 1 1 18 PRO QG   . 18 PRO  QG   1 1 
       190 1 2 1 1 29 TRP HZ3  . 29 TRP  HZ3  1 1 
       191 1 1 1 1 18 PRO HG2  . 18 PRO  HG2  1 1 
       191 1 2 1 1 29 TRP HE3  . 29 TRP  HE3  1 1 
       192 1 1 1 1 18 PRO HG3  . 18 PRO  HG3  1 1 
       192 1 2 1 1 29 TRP HE3  . 29 TRP  HE3  1 1 
       193 1 1 1 1 19 GLY H    . 19 GLY  H    1 1 
       193 1 2 1 1 20 CYS H    . 20 CYSS H    1 1 
       194 1 1 1 1 19 GLY QA   . 19 GLY  QA   1 1 
       194 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
       195 1 1 1 1 20 CYS H    . 20 CYSS H    1 1 
       195 1 2 1 1 20 CYS HB2  . 20 CYSS HB2  1 1 
       196 1 1 1 1 20 CYS H    . 20 CYSS H    1 1 
       196 1 2 1 1 20 CYS QB   . 20 CYSS QB   1 1 
       197 1 1 1 1 20 CYS H    . 20 CYSS H    1 1 
       197 1 2 1 1 20 CYS HB3  . 20 CYSS HB3  1 1 
       198 1 1 1 1 20 CYS H    . 20 CYSS H    1 1 
       198 1 2 1 1 21 VAL H    . 21 VAL  H    1 1 
       199 1 1 1 1 20 CYS H    . 20 CYSS H    1 1 
       199 1 2 1 1 41 LEU HB3  . 41 LEU  HB3  1 1 
       200 1 1 1 1 20 CYS H    . 20 CYSS H    1 1 
       200 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
       201 1 1 1 1 20 CYS H    . 20 CYSS H    1 1 
       201 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
       202 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
       202 1 2 1 1 21 VAL H    . 21 VAL  H    1 1 
       203 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
       203 1 2 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
       204 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
       204 1 2 1 1 41 LEU HA   . 41 LEU  HA   1 1 
       205 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
       205 1 2 1 1 41 LEU HB2  . 41 LEU  HB2  1 1 
       206 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
       206 1 2 1 1 41 LEU HB3  . 41 LEU  HB3  1 1 
       207 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
       207 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
       208 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
       208 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
       209 1 1 1 1 20 CYS HA   . 20 CYSS HA   1 1 
       209 1 2 1 1 41 LEU HG   . 41 LEU  HG   1 1 
       210 1 1 1 1 20 CYS QB   . 20 CYSS QB   1 1 
       210 1 2 1 1 21 VAL H    . 21 VAL  H    1 1 
       211 1 1 1 1 20 CYS QB   . 20 CYSS QB   1 1 
       211 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
       212 1 1 1 1 20 CYS HB2  . 20 CYSS HB2  1 1 
       212 1 2 1 1 21 VAL H    . 21 VAL  H    1 1 
       213 1 1 1 1 20 CYS HB2  . 20 CYSS HB2  1 1 
       213 1 2 1 1 41 LEU HB3  . 41 LEU  HB3  1 1 
       214 1 1 1 1 20 CYS HB3  . 20 CYSS HB3  1 1 
       214 1 2 1 1 21 VAL H    . 21 VAL  H    1 1 
       215 1 1 1 1 20 CYS HB3  . 20 CYSS HB3  1 1 
       215 1 2 1 1 41 LEU HB3  . 41 LEU  HB3  1 1 
       216 1 1 1 1 21 VAL H    . 21 VAL  H    1 1 
       216 1 2 1 1 21 VAL HB   . 21 VAL  HB   1 1 
       217 1 1 1 1 21 VAL H    . 21 VAL  H    1 1 
       217 1 2 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
       218 1 1 1 1 21 VAL H    . 21 VAL  H    1 1 
       218 1 2 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
       219 1 1 1 1 21 VAL H    . 21 VAL  H    1 1 
       219 1 2 1 1 22 HIS H    . 22 HIS  H    1 1 
       220 1 1 1 1 21 VAL H    . 21 VAL  H    1 1 
       220 1 2 1 1 41 LEU HB3  . 41 LEU  HB3  1 1 
       221 1 1 1 1 21 VAL H    . 21 VAL  H    1 1 
       221 1 2 1 1 42 CYS QB   . 42 CYSS QB   1 1 
       222 1 1 1 1 21 VAL HA   . 21 VAL  HA   1 1 
       222 1 2 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
       223 1 1 1 1 21 VAL HA   . 21 VAL  HA   1 1 
       223 1 2 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
       224 1 1 1 1 21 VAL HB   . 21 VAL  HB   1 1 
       224 1 2 1 1 22 HIS H    . 22 HIS  H    1 1 
       225 1 1 1 1 21 VAL HB   . 21 VAL  HB   1 1 
       225 1 2 1 1 22 HIS HD2  . 22 HIS  HD2  1 1 
       226 1 1 1 1 21 VAL HB   . 21 VAL  HB   1 1 
       226 1 2 1 1 43 ASP HA   . 43 ASP  HA   1 1 
       227 1 1 1 1 21 VAL HB   . 21 VAL  HB   1 1 
       227 1 2 1 1 43 ASP QB   . 43 ASP  QB   1 1 
       228 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
       228 1 2 1 1 22 HIS H    . 22 HIS  H    1 1 
       229 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
       229 1 2 1 1 22 HIS HA   . 22 HIS  HA   1 1 
       230 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
       230 1 2 1 1 22 HIS HD2  . 22 HIS  HD2  1 1 
       231 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
       231 1 2 1 1 22 HIS HE1  . 22 HIS  HE1  1 1 
       232 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
       232 1 2 1 1 43 ASP HA   . 43 ASP  HA   1 1 
       233 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
       233 1 2 1 1 43 ASP HB2  . 43 ASP  HB2  1 1 
       234 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
       234 1 2 1 1 43 ASP QB   . 43 ASP  QB   1 1 
       235 1 1 1 1 21 VAL MG1  . 21 VAL  QG1  1 1 
       235 1 2 1 1 43 ASP HB3  . 43 ASP  HB3  1 1 
       236 1 1 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
       236 1 2 1 1 22 HIS H    . 22 HIS  H    1 1 
       237 1 1 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
       237 1 2 1 1 22 HIS HD2  . 22 HIS  HD2  1 1 
       238 1 1 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
       238 1 2 1 1 41 LEU HB3  . 41 LEU  HB3  1 1 
       239 1 1 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
       239 1 2 1 1 43 ASP HA   . 43 ASP  HA   1 1 
       240 1 1 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
       240 1 2 1 1 43 ASP HB2  . 43 ASP  HB2  1 1 
       241 1 1 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
       241 1 2 1 1 43 ASP QB   . 43 ASP  QB   1 1 
       242 1 1 1 1 21 VAL MG2  . 21 VAL  QG2  1 1 
       242 1 2 1 1 43 ASP HB3  . 43 ASP  HB3  1 1 
       243 1 1 1 1 22 HIS H    . 22 HIS  H    1 1 
       243 1 2 1 1 22 HIS HB2  . 22 HIS  HB2  1 1 
       244 1 1 1 1 22 HIS H    . 22 HIS  H    1 1 
       244 1 2 1 1 22 HIS HD2  . 22 HIS  HD2  1 1 
       245 1 1 1 1 22 HIS H    . 22 HIS  H    1 1 
       245 1 2 1 1 23 GLY H    . 23 GLY  H    1 1 
       246 1 1 1 1 22 HIS H    . 22 HIS  H    1 1 
       246 1 2 1 1 42 CYS QB   . 42 CYSS QB   1 1 
       247 1 1 1 1 22 HIS HA   . 22 HIS  HA   1 1 
       247 1 2 1 1 23 GLY H    . 23 GLY  H    1 1 
       248 1 1 1 1 22 HIS HB2  . 22 HIS  HB2  1 1 
       248 1 2 1 1 37 TRP HE3  . 37 TRP  HE3  1 1 
       249 1 1 1 1 22 HIS HB2  . 22 HIS  HB2  1 1 
       249 1 2 1 1 37 TRP HH2  . 37 TRP  HH2  1 1 
       250 1 1 1 1 22 HIS HB2  . 22 HIS  HB2  1 1 
       250 1 2 1 1 37 TRP HZ3  . 37 TRP  HZ3  1 1 
       251 1 1 1 1 22 HIS HB3  . 22 HIS  HB3  1 1 
       251 1 2 1 1 23 GLY H    . 23 GLY  H    1 1 
       252 1 1 1 1 22 HIS HB3  . 22 HIS  HB3  1 1 
       252 1 2 1 1 23 GLY QA   . 23 GLY  QA   1 1 
       253 1 1 1 1 22 HIS HB3  . 22 HIS  HB3  1 1 
       253 1 2 1 1 37 TRP HZ3  . 37 TRP  HZ3  1 1 
       254 1 1 1 1 22 HIS HD2  . 22 HIS  HD2  1 1 
       254 1 2 1 1 37 TRP HE3  . 37 TRP  HE3  1 1 
       255 1 1 1 1 22 HIS HD2  . 22 HIS  HD2  1 1 
       255 1 2 1 1 37 TRP HH2  . 37 TRP  HH2  1 1 
       256 1 1 1 1 22 HIS HD2  . 22 HIS  HD2  1 1 
       256 1 2 1 1 37 TRP HZ2  . 37 TRP  HZ2  1 1 
       257 1 1 1 1 22 HIS HD2  . 22 HIS  HD2  1 1 
       257 1 2 1 1 37 TRP HZ3  . 37 TRP  HZ3  1 1 
       258 1 1 1 1 22 HIS HD2  . 22 HIS  HD2  1 1 
       258 1 2 1 1 43 ASP HA   . 43 ASP  HA   1 1 
       259 1 1 1 1 22 HIS HD2  . 22 HIS  HD2  1 1 
       259 1 2 1 1 43 ASP QB   . 43 ASP  QB   1 1 
       260 1 1 1 1 23 GLY QA   . 23 GLY  QA   1 1 
       260 1 2 1 1 24 ILE H    . 24 ILE  H    1 1 
       261 1 1 1 1 23 GLY QA   . 23 GLY  QA   1 1 
       261 1 2 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
       262 1 1 1 1 23 GLY QA   . 23 GLY  QA   1 1 
       262 1 2 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
       263 1 1 1 1 23 GLY HA2  . 23 GLY  HA2  1 1 
       263 1 2 1 1 24 ILE H    . 24 ILE  H    1 1 
       264 1 1 1 1 23 GLY HA2  . 23 GLY  HA2  1 1 
       264 1 2 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
       265 1 1 1 1 23 GLY HA3  . 23 GLY  HA3  1 1 
       265 1 2 1 1 24 ILE H    . 24 ILE  H    1 1 
       266 1 1 1 1 23 GLY HA3  . 23 GLY  HA3  1 1 
       266 1 2 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
       267 1 1 1 1 24 ILE H    . 24 ILE  H    1 1 
       267 1 2 1 1 24 ILE HB   . 24 ILE  HB   1 1 
       268 1 1 1 1 24 ILE H    . 24 ILE  H    1 1 
       268 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       269 1 1 1 1 24 ILE H    . 24 ILE  H    1 1 
       269 1 2 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
       270 1 1 1 1 24 ILE H    . 24 ILE  H    1 1 
       270 1 2 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
       271 1 1 1 1 24 ILE H    . 24 ILE  H    1 1 
       271 1 2 1 1 25 CYS H    . 25 CYSS H    1 1 
       272 1 1 1 1 24 ILE H    . 24 ILE  H    1 1 
       272 1 2 1 1 31 CYS HA   . 31 CYSS HA   1 1 
       273 1 1 1 1 24 ILE H    . 24 ILE  H    1 1 
       273 1 2 1 1 32 LEU H    . 32 LEU  H    1 1 
       274 1 1 1 1 24 ILE H    . 24 ILE  H    1 1 
       274 1 2 1 1 32 LEU HB2  . 32 LEU  HB2  1 1 
       275 1 1 1 1 24 ILE H    . 24 ILE  H    1 1 
       275 1 2 1 1 32 LEU HB3  . 32 LEU  HB3  1 1 
       276 1 1 1 1 24 ILE H    . 24 ILE  H    1 1 
       276 1 2 1 1 32 LEU HG   . 32 LEU  HG   1 1 
       277 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
       277 1 2 1 1 24 ILE HB   . 24 ILE  HB   1 1 
       278 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
       278 1 2 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
       279 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
       279 1 2 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
       280 1 1 1 1 24 ILE HA   . 24 ILE  HA   1 1 
       280 1 2 1 1 25 CYS H    . 25 CYSS H    1 1 
       281 1 1 1 1 24 ILE HB   . 24 ILE  HB   1 1 
       281 1 2 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       282 1 1 1 1 24 ILE HB   . 24 ILE  HB   1 1 
       282 1 2 1 1 25 CYS H    . 25 CYSS H    1 1 
       283 1 1 1 1 24 ILE HB   . 24 ILE  HB   1 1 
       283 1 2 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       284 1 1 1 1 24 ILE MD   . 24 ILE  QD1  1 1 
       284 1 2 1 1 25 CYS H    . 25 CYSS H    1 1 
       285 1 1 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
       285 1 2 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
       286 1 1 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
       286 1 2 1 1 25 CYS H    . 25 CYSS H    1 1 
       287 1 1 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
       287 1 2 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       288 1 1 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
       288 1 2 1 1 32 LEU H    . 32 LEU  H    1 1 
       289 1 1 1 1 24 ILE QG   . 24 ILE  QG1  1 1 
       289 1 2 1 1 32 LEU HB2  . 32 LEU  HB2  1 1 
       290 1 1 1 1 24 ILE MG   . 24 ILE  QG2  1 1 
       290 1 2 1 1 25 CYS H    . 25 CYSS H    1 1 
       291 1 1 1 1 25 CYS H    . 25 CYSS H    1 1 
       291 1 2 1 1 32 LEU HB2  . 32 LEU  HB2  1 1 
       292 1 1 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       292 1 2 1 1 26 ASN H    . 26 ASN  H    1 1 
       293 1 1 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       293 1 2 1 1 27 GLU H    . 27 GLU  H    1 1 
       294 1 1 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       294 1 2 1 1 30 GLN QB   . 30 GLN  QB   1 1 
       295 1 1 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       295 1 2 1 1 32 LEU HB2  . 32 LEU  HB2  1 1 
       296 1 1 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       296 1 2 1 1 32 LEU MD1  . 32 LEU  QD1  1 1 
       297 1 1 1 1 25 CYS HA   . 25 CYSS HA   1 1 
       297 1 2 1 1 32 LEU HG   . 32 LEU  HG   1 1 
       298 1 1 1 1 25 CYS HB2  . 25 CYSS HB2  1 1 
       298 1 2 1 1 26 ASN H    . 26 ASN  H    1 1 
       299 1 1 1 1 25 CYS HB2  . 25 CYSS HB2  1 1 
       299 1 2 1 1 27 GLU H    . 27 GLU  H    1 1 
       300 1 1 1 1 25 CYS HB2  . 25 CYSS HB2  1 1 
       300 1 2 1 1 30 GLN H    . 30 GLN  H    1 1 
       301 1 1 1 1 25 CYS HB2  . 25 CYSS HB2  1 1 
       301 1 2 1 1 30 GLN HB2  . 30 GLN  HB2  1 1 
       302 1 1 1 1 25 CYS HB2  . 25 CYSS HB2  1 1 
       302 1 2 1 1 30 GLN QB   . 30 GLN  QB   1 1 
       303 1 1 1 1 25 CYS HB2  . 25 CYSS HB2  1 1 
       303 1 2 1 1 30 GLN HB3  . 30 GLN  HB3  1 1 
       304 1 1 1 1 25 CYS HB2  . 25 CYSS HB2  1 1 
       304 1 2 1 1 32 LEU MD1  . 32 LEU  QD1  1 1 
       305 1 1 1 1 25 CYS HB3  . 25 CYSS HB3  1 1 
       305 1 2 1 1 26 ASN H    . 26 ASN  H    1 1 
       306 1 1 1 1 25 CYS HB3  . 25 CYSS HB3  1 1 
       306 1 2 1 1 32 LEU HB2  . 32 LEU  HB2  1 1 
       307 1 1 1 1 26 ASN H    . 26 ASN  H    1 1 
       307 1 2 1 1 26 ASN QB   . 26 ASN  QB   1 1 
       308 1 1 1 1 26 ASN H    . 26 ASN  H    1 1 
       308 1 2 1 1 27 GLU H    . 27 GLU  H    1 1 
       309 1 1 1 1 26 ASN H    . 26 ASN  H    1 1 
       309 1 2 1 1 27 GLU QB   . 27 GLU  QB   1 1 
       310 1 1 1 1 26 ASN H    . 26 ASN  H    1 1 
       310 1 2 1 1 30 GLN QB   . 30 GLN  QB   1 1 
       311 1 1 1 1 26 ASN H    . 26 ASN  H    1 1 
       311 1 2 1 1 32 LEU MD1  . 32 LEU  QD1  1 1 
       312 1 1 1 1 26 ASN QB   . 26 ASN  QB   1 1 
       312 1 2 1 1 27 GLU H    . 27 GLU  H    1 1 
       313 1 1 1 1 26 ASN QB   . 26 ASN  QB   1 1 
       313 1 2 1 1 27 GLU HA   . 27 GLU  HA   1 1 
       314 1 1 1 1 26 ASN QB   . 26 ASN  QB   1 1 
       314 1 2 1 1 32 LEU MD1  . 32 LEU  QD1  1 1 
       315 1 1 1 1 26 ASN QD   . 26 ASN  QD2  1 1 
       315 1 2 1 1 27 GLU QB   . 27 GLU  QB   1 1 
       316 1 1 1 1 26 ASN QD   . 26 ASN  QD2  1 1 
       316 1 2 1 1 27 GLU HG3  . 27 GLU  HG3  1 1 
       317 1 1 1 1 26 ASN QD   . 26 ASN  QD2  1 1 
       317 1 2 1 1 32 LEU MD1  . 32 LEU  QD1  1 1 
       318 1 1 1 1 27 GLU H    . 27 GLU  H    1 1 
       318 1 2 1 1 27 GLU HG2  . 27 GLU  HG2  1 1 
       319 1 1 1 1 27 GLU H    . 27 GLU  H    1 1 
       319 1 2 1 1 27 GLU HG3  . 27 GLU  HG3  1 1 
       320 1 1 1 1 27 GLU H    . 27 GLU  H    1 1 
       320 1 2 1 1 32 LEU MD1  . 32 LEU  QD1  1 1 
       321 1 1 1 1 27 GLU HA   . 27 GLU  HA   1 1 
       321 1 2 1 1 28 PRO HD2  . 28 PRO  HD2  1 1 
       322 1 1 1 1 27 GLU HA   . 27 GLU  HA   1 1 
       322 1 2 1 1 28 PRO HD3  . 28 PRO  HD3  1 1 
       323 1 1 1 1 27 GLU HA   . 27 GLU  HA   1 1 
       323 1 2 1 1 28 PRO QG   . 28 PRO  QG   1 1 
       324 1 1 1 1 28 PRO HA   . 28 PRO  HA   1 1 
       324 1 2 1 1 29 TRP H    . 29 TRP  H    1 1 
       325 1 1 1 1 28 PRO HB2  . 28 PRO  HB2  1 1 
       325 1 2 1 1 29 TRP HD1  . 29 TRP  HD1  1 1 
       326 1 1 1 1 28 PRO HB2  . 28 PRO  HB2  1 1 
       326 1 2 1 1 29 TRP HE1  . 29 TRP  HE1  1 1 
       327 1 1 1 1 28 PRO HB3  . 28 PRO  HB3  1 1 
       327 1 2 1 1 29 TRP H    . 29 TRP  H    1 1 
       328 1 1 1 1 28 PRO HB3  . 28 PRO  HB3  1 1 
       328 1 2 1 1 29 TRP HD1  . 29 TRP  HD1  1 1 
       329 1 1 1 1 28 PRO HB3  . 28 PRO  HB3  1 1 
       329 1 2 1 1 29 TRP HE1  . 29 TRP  HE1  1 1 
       330 1 1 1 1 29 TRP H    . 29 TRP  H    1 1 
       330 1 2 1 1 29 TRP HE3  . 29 TRP  HE3  1 1 
       331 1 1 1 1 29 TRP H    . 29 TRP  H    1 1 
       331 1 2 1 1 30 GLN H    . 30 GLN  H    1 1 
       332 1 1 1 1 29 TRP HA   . 29 TRP  HA   1 1 
       332 1 2 1 1 29 TRP HD1  . 29 TRP  HD1  1 1 
       333 1 1 1 1 29 TRP HA   . 29 TRP  HA   1 1 
       333 1 2 1 1 29 TRP HE3  . 29 TRP  HE3  1 1 
       334 1 1 1 1 29 TRP HA   . 29 TRP  HA   1 1 
       334 1 2 1 1 29 TRP HZ3  . 29 TRP  HZ3  1 1 
       335 1 1 1 1 29 TRP QB   . 29 TRP  QB   1 1 
       335 1 2 1 1 29 TRP HD1  . 29 TRP  HD1  1 1 
       336 1 1 1 1 29 TRP QB   . 29 TRP  QB   1 1 
       336 1 2 1 1 29 TRP HE3  . 29 TRP  HE3  1 1 
       337 1 1 1 1 29 TRP HB2  . 29 TRP  HB2  1 1 
       337 1 2 1 1 29 TRP HD1  . 29 TRP  HD1  1 1 
       338 1 1 1 1 29 TRP HB3  . 29 TRP  HB3  1 1 
       338 1 2 1 1 29 TRP HD1  . 29 TRP  HD1  1 1 
       339 1 1 1 1 30 GLN H    . 30 GLN  H    1 1 
       339 1 2 1 1 30 GLN HB2  . 30 GLN  HB2  1 1 
       340 1 1 1 1 30 GLN H    . 30 GLN  H    1 1 
       340 1 2 1 1 30 GLN HB3  . 30 GLN  HB3  1 1 
       341 1 1 1 1 30 GLN H    . 30 GLN  H    1 1 
       341 1 2 1 1 30 GLN HG2  . 30 GLN  HG2  1 1 
       342 1 1 1 1 30 GLN H    . 30 GLN  H    1 1 
       342 1 2 1 1 30 GLN QG   . 30 GLN  QG   1 1 
       343 1 1 1 1 30 GLN H    . 30 GLN  H    1 1 
       343 1 2 1 1 30 GLN HG3  . 30 GLN  HG3  1 1 
       344 1 1 1 1 30 GLN HA   . 30 GLN  HA   1 1 
       344 1 2 1 1 30 GLN HG2  . 30 GLN  HG2  1 1 
       345 1 1 1 1 30 GLN HA   . 30 GLN  HA   1 1 
       345 1 2 1 1 30 GLN QG   . 30 GLN  QG   1 1 
       346 1 1 1 1 30 GLN HA   . 30 GLN  HA   1 1 
       346 1 2 1 1 30 GLN HG3  . 30 GLN  HG3  1 1 
       347 1 1 1 1 30 GLN HA   . 30 GLN  HA   1 1 
       347 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       348 1 1 1 1 30 GLN HA   . 30 GLN  HA   1 1 
       348 1 2 1 1 32 LEU MD2  . 32 LEU  QD2  1 1 
       349 1 1 1 1 30 GLN QB   . 30 GLN  QB   1 1 
       349 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       350 1 1 1 1 30 GLN QB   . 30 GLN  QB   1 1 
       350 1 2 1 1 32 LEU MD2  . 32 LEU  QD2  1 1 
       351 1 1 1 1 30 GLN HB2  . 30 GLN  HB2  1 1 
       351 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       352 1 1 1 1 30 GLN HB3  . 30 GLN  HB3  1 1 
       352 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       353 1 1 1 1 30 GLN QE   . 30 GLN  QE2  1 1 
       353 1 2 1 1 32 LEU MD2  . 32 LEU  QD2  1 1 
       354 1 1 1 1 30 GLN QG   . 30 GLN  QG   1 1 
       354 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       355 1 1 1 1 30 GLN HG2  . 30 GLN  HG2  1 1 
       355 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       356 1 1 1 1 30 GLN HG3  . 30 GLN  HG3  1 1 
       356 1 2 1 1 31 CYS H    . 31 CYSS H    1 1 
       357 1 1 1 1 31 CYS H    . 31 CYSS H    1 1 
       357 1 2 1 1 31 CYS HB2  . 31 CYSS HB2  1 1 
       358 1 1 1 1 31 CYS H    . 31 CYSS H    1 1 
       358 1 2 1 1 31 CYS QB   . 31 CYSS QB   1 1 
       359 1 1 1 1 31 CYS H    . 31 CYSS H    1 1 
       359 1 2 1 1 31 CYS HB3  . 31 CYSS HB3  1 1 
       360 1 1 1 1 31 CYS H    . 31 CYSS H    1 1 
       360 1 2 1 1 32 LEU MD2  . 32 LEU  QD2  1 1 
       361 1 1 1 1 31 CYS H    . 31 CYSS H    1 1 
       361 1 2 1 1 32 LEU HG   . 32 LEU  HG   1 1 
       362 1 1 1 1 31 CYS HA   . 31 CYSS HA   1 1 
       362 1 2 1 1 32 LEU H    . 32 LEU  H    1 1 
       363 1 1 1 1 31 CYS QB   . 31 CYSS QB   1 1 
       363 1 2 1 1 32 LEU HA   . 32 LEU  HA   1 1 
       364 1 1 1 1 31 CYS QB   . 31 CYSS QB   1 1 
       364 1 2 1 1 32 LEU HG   . 32 LEU  HG   1 1 
       365 1 1 1 1 31 CYS QB   . 31 CYSS QB   1 1 
       365 1 2 1 1 41 LEU HA   . 41 LEU  HA   1 1 
       366 1 1 1 1 31 CYS QB   . 31 CYSS QB   1 1 
       366 1 2 1 1 42 CYS H    . 42 CYSS H    1 1 
       367 1 1 1 1 32 LEU H    . 32 LEU  H    1 1 
       367 1 2 1 1 32 LEU HB2  . 32 LEU  HB2  1 1 
       368 1 1 1 1 32 LEU H    . 32 LEU  H    1 1 
       368 1 2 1 1 32 LEU MD1  . 32 LEU  QD1  1 1 
       369 1 1 1 1 32 LEU H    . 32 LEU  H    1 1 
       369 1 2 1 1 32 LEU MD2  . 32 LEU  QD2  1 1 
       370 1 1 1 1 32 LEU H    . 32 LEU  H    1 1 
       370 1 2 1 1 32 LEU HG   . 32 LEU  HG   1 1 
       371 1 1 1 1 32 LEU HA   . 32 LEU  HA   1 1 
       371 1 2 1 1 32 LEU MD1  . 32 LEU  QD1  1 1 
       372 1 1 1 1 32 LEU HA   . 32 LEU  HA   1 1 
       372 1 2 1 1 32 LEU MD2  . 32 LEU  QD2  1 1 
       373 1 1 1 1 32 LEU HA   . 32 LEU  HA   1 1 
       373 1 2 1 1 32 LEU HG   . 32 LEU  HG   1 1 
       374 1 1 1 1 32 LEU HA   . 32 LEU  HA   1 1 
       374 1 2 1 1 33 CYS H    . 33 CYSS H    1 1 
       375 1 1 1 1 32 LEU HB2  . 32 LEU  HB2  1 1 
       375 1 2 1 1 32 LEU MD1  . 32 LEU  QD1  1 1 
       376 1 1 1 1 32 LEU HB3  . 32 LEU  HB3  1 1 
       376 1 2 1 1 32 LEU MD2  . 32 LEU  QD2  1 1 
       377 1 1 1 1 32 LEU HB3  . 32 LEU  HB3  1 1 
       377 1 2 1 1 33 CYS H    . 33 CYSS H    1 1 
       378 1 1 1 1 32 LEU MD2  . 32 LEU  QD2  1 1 
       378 1 2 1 1 33 CYS H    . 33 CYSS H    1 1 
       379 1 1 1 1 33 CYS H    . 33 CYSS H    1 1 
       379 1 2 1 1 33 CYS QB   . 33 CYSS QB   1 1 
       380 1 1 1 1 33 CYS HA   . 33 CYSS HA   1 1 
       380 1 2 1 1 34 GLU H    . 34 GLU  H    1 1 
       381 1 1 1 1 33 CYS HA   . 33 CYSS HA   1 1 
       381 1 2 1 1 34 GLU HA   . 34 GLU  HA   1 1 
       382 1 1 1 1 33 CYS HA   . 33 CYSS HA   1 1 
       382 1 2 1 1 37 TRP HB2  . 37 TRP  HB2  1 1 
       383 1 1 1 1 33 CYS HA   . 33 CYSS HA   1 1 
       383 1 2 1 1 42 CYS QB   . 42 CYSS QB   1 1 
       384 1 1 1 1 33 CYS QB   . 33 CYSS QB   1 1 
       384 1 2 1 1 34 GLU H    . 34 GLU  H    1 1 
       385 1 1 1 1 33 CYS QB   . 33 CYSS QB   1 1 
       385 1 2 1 1 42 CYS QB   . 42 CYSS QB   1 1 
       386 1 1 1 1 34 GLU H    . 34 GLU  H    1 1 
       386 1 2 1 1 34 GLU HB2  . 34 GLU  HB2  1 1 
       387 1 1 1 1 34 GLU H    . 34 GLU  H    1 1 
       387 1 2 1 1 34 GLU HB3  . 34 GLU  HB3  1 1 
       388 1 1 1 1 34 GLU H    . 34 GLU  H    1 1 
       388 1 2 1 1 34 GLU HG2  . 34 GLU  HG2  1 1 
       389 1 1 1 1 34 GLU H    . 34 GLU  H    1 1 
       389 1 2 1 1 34 GLU QG   . 34 GLU  QG   1 1 
       390 1 1 1 1 34 GLU H    . 34 GLU  H    1 1 
       390 1 2 1 1 34 GLU HG3  . 34 GLU  HG3  1 1 
       391 1 1 1 1 34 GLU H    . 34 GLU  H    1 1 
       391 1 2 1 1 37 TRP HB2  . 37 TRP  HB2  1 1 
       392 1 1 1 1 34 GLU H    . 34 GLU  H    1 1 
       392 1 2 1 1 37 TRP HD1  . 37 TRP  HD1  1 1 
       393 1 1 1 1 34 GLU H    . 34 GLU  H    1 1 
       393 1 2 1 1 37 TRP HE1  . 37 TRP  HE1  1 1 
       394 1 1 1 1 34 GLU HA   . 34 GLU  HA   1 1 
       394 1 2 1 1 34 GLU QG   . 34 GLU  QG   1 1 
       395 1 1 1 1 34 GLU HA   . 34 GLU  HA   1 1 
       395 1 2 1 1 35 THR H    . 35 THR  H    1 1 
       396 1 1 1 1 34 GLU HA   . 34 GLU  HA   1 1 
       396 1 2 1 1 37 TRP HD1  . 37 TRP  HD1  1 1 
       397 1 1 1 1 34 GLU QB   . 34 GLU  QB   1 1 
       397 1 2 1 1 35 THR H    . 35 THR  H    1 1 
       398 1 1 1 1 34 GLU QB   . 34 GLU  QB   1 1 
       398 1 2 1 1 37 TRP HD1  . 37 TRP  HD1  1 1 
       399 1 1 1 1 34 GLU QG   . 34 GLU  QG   1 1 
       399 1 2 1 1 35 THR H    . 35 THR  H    1 1 
       400 1 1 1 1 34 GLU QG   . 34 GLU  QG   1 1 
       400 1 2 1 1 37 TRP HD1  . 37 TRP  HD1  1 1 
       401 1 1 1 1 34 GLU HG2  . 34 GLU  HG2  1 1 
       401 1 2 1 1 37 TRP HD1  . 37 TRP  HD1  1 1 
       402 1 1 1 1 34 GLU HG3  . 34 GLU  HG3  1 1 
       402 1 2 1 1 37 TRP HD1  . 37 TRP  HD1  1 1 
       403 1 1 1 1 35 THR H    . 35 THR  H    1 1 
       403 1 2 1 1 35 THR HA   . 35 THR  HA   1 1 
       404 1 1 1 1 35 THR H    . 35 THR  H    1 1 
       404 1 2 1 1 35 THR HB   . 35 THR  HB   1 1 
       405 1 1 1 1 35 THR H    . 35 THR  H    1 1 
       405 1 2 1 1 35 THR MG   . 35 THR  QG2  1 1 
       406 1 1 1 1 35 THR H    . 35 THR  H    1 1 
       406 1 2 1 1 36 ASN H    . 36 ASN  H    1 1 
       407 1 1 1 1 35 THR HA   . 35 THR  HA   1 1 
       407 1 2 1 1 35 THR MG   . 35 THR  QG2  1 1 
       408 1 1 1 1 35 THR HB   . 35 THR  HB   1 1 
       408 1 2 1 1 36 ASN H    . 36 ASN  H    1 1 
       409 1 1 1 1 35 THR MG   . 35 THR  QG2  1 1 
       409 1 2 1 1 36 ASN H    . 36 ASN  H    1 1 
       410 1 1 1 1 35 THR MG   . 35 THR  QG2  1 1 
       410 1 2 1 1 36 ASN HA   . 36 ASN  HA   1 1 
       411 1 1 1 1 35 THR MG   . 35 THR  QG2  1 1 
       411 1 2 1 1 36 ASN QD   . 36 ASN  QD2  1 1 
       412 1 1 1 1 36 ASN H    . 36 ASN  H    1 1 
       412 1 2 1 1 37 TRP H    . 37 TRP  H    1 1 
       413 1 1 1 1 36 ASN HA   . 36 ASN  HA   1 1 
       413 1 2 1 1 36 ASN QD   . 36 ASN  QD2  1 1 
       414 1 1 1 1 36 ASN QB   . 36 ASN  QB   1 1 
       414 1 2 1 1 36 ASN QD   . 36 ASN  QD2  1 1 
       415 1 1 1 1 36 ASN QB   . 36 ASN  QB   1 1 
       415 1 2 1 1 37 TRP H    . 37 TRP  H    1 1 
       416 1 1 1 1 36 ASN HB2  . 36 ASN  HB2  1 1 
       416 1 2 1 1 37 TRP H    . 37 TRP  H    1 1 
       417 1 1 1 1 36 ASN HB2  . 36 ASN  HB2  1 1 
       417 1 2 1 1 37 TRP HD1  . 37 TRP  HD1  1 1 
       418 1 1 1 1 36 ASN HB3  . 36 ASN  HB3  1 1 
       418 1 2 1 1 37 TRP H    . 37 TRP  H    1 1 
       419 1 1 1 1 36 ASN HB3  . 36 ASN  HB3  1 1 
       419 1 2 1 1 37 TRP HD1  . 37 TRP  HD1  1 1 
       420 1 1 1 1 37 TRP H    . 37 TRP  H    1 1 
       420 1 2 1 1 37 TRP HB2  . 37 TRP  HB2  1 1 
       421 1 1 1 1 37 TRP H    . 37 TRP  H    1 1 
       421 1 2 1 1 37 TRP HB3  . 37 TRP  HB3  1 1 
       422 1 1 1 1 37 TRP H    . 37 TRP  H    1 1 
       422 1 2 1 1 37 TRP HD1  . 37 TRP  HD1  1 1 
       423 1 1 1 1 37 TRP H    . 37 TRP  H    1 1 
       423 1 2 1 1 38 GLY H    . 38 GLY  H    1 1 
       424 1 1 1 1 37 TRP HA   . 37 TRP  HA   1 1 
       424 1 2 1 1 37 TRP HD1  . 37 TRP  HD1  1 1 
       425 1 1 1 1 37 TRP HA   . 37 TRP  HA   1 1 
       425 1 2 1 1 37 TRP HE3  . 37 TRP  HE3  1 1 
       426 1 1 1 1 37 TRP HB2  . 37 TRP  HB2  1 1 
       426 1 2 1 1 37 TRP HD1  . 37 TRP  HD1  1 1 
       427 1 1 1 1 37 TRP HB2  . 37 TRP  HB2  1 1 
       427 1 2 1 1 37 TRP HE3  . 37 TRP  HE3  1 1 
       428 1 1 1 1 37 TRP HB2  . 37 TRP  HB2  1 1 
       428 1 2 1 1 38 GLY H    . 38 GLY  H    1 1 
       429 1 1 1 1 37 TRP HB3  . 37 TRP  HB3  1 1 
       429 1 2 1 1 37 TRP HE3  . 37 TRP  HE3  1 1 
       430 1 1 1 1 37 TRP HB3  . 37 TRP  HB3  1 1 
       430 1 2 1 1 38 GLY H    . 38 GLY  H    1 1 
       431 1 1 1 1 37 TRP HB3  . 37 TRP  HB3  1 1 
       431 1 2 1 1 42 CYS HA   . 42 CYSS HA   1 1 
       432 1 1 1 1 37 TRP HB3  . 37 TRP  HB3  1 1 
       432 1 2 1 1 43 ASP H    . 43 ASP  H    1 1 
       433 1 1 1 1 37 TRP HE3  . 37 TRP  HE3  1 1 
       433 1 2 1 1 43 ASP HA   . 43 ASP  HA   1 1 
       434 1 1 1 1 37 TRP HE3  . 37 TRP  HE3  1 1 
       434 1 2 1 1 43 ASP QB   . 43 ASP  QB   1 1 
       435 1 1 1 1 37 TRP HZ3  . 37 TRP  HZ3  1 1 
       435 1 2 1 1 42 CYS HA   . 42 CYSS HA   1 1 
       436 1 1 1 1 37 TRP HZ3  . 37 TRP  HZ3  1 1 
       436 1 2 1 1 43 ASP HA   . 43 ASP  HA   1 1 
       437 1 1 1 1 38 GLY H    . 38 GLY  H    1 1 
       437 1 2 1 1 39 GLY H    . 39 GLY  H    1 1 
       438 1 1 1 1 38 GLY H    . 38 GLY  H    1 1 
       438 1 2 1 1 42 CYS HA   . 42 CYSS HA   1 1 
       439 1 1 1 1 38 GLY QA   . 38 GLY  QA   1 1 
       439 1 2 1 1 39 GLY H    . 39 GLY  H    1 1 
       440 1 1 1 1 38 GLY HA2  . 38 GLY  HA2  1 1 
       440 1 2 1 1 39 GLY H    . 39 GLY  H    1 1 
       441 1 1 1 1 38 GLY HA3  . 38 GLY  HA3  1 1 
       441 1 2 1 1 39 GLY H    . 39 GLY  H    1 1 
       442 1 1 1 1 39 GLY QA   . 39 GLY  QA   1 1 
       442 1 2 1 1 40 GLN H    . 40 GLN  H    1 1 
       443 1 1 1 1 39 GLY QA   . 39 GLY  QA   1 1 
       443 1 2 1 1 41 LEU H    . 41 LEU  H    1 1 
       444 1 1 1 1 39 GLY QA   . 39 GLY  QA   1 1 
       444 1 2 1 1 42 CYS H    . 42 CYSS H    1 1 
       445 1 1 1 1 39 GLY HA2  . 39 GLY  HA2  1 1 
       445 1 2 1 1 41 LEU H    . 41 LEU  H    1 1 
       446 1 1 1 1 39 GLY HA3  . 39 GLY  HA3  1 1 
       446 1 2 1 1 41 LEU H    . 41 LEU  H    1 1 
       447 1 1 1 1 40 GLN H    . 40 GLN  H    1 1 
       447 1 2 1 1 40 GLN HB2  . 40 GLN  HB2  1 1 
       448 1 1 1 1 40 GLN H    . 40 GLN  H    1 1 
       448 1 2 1 1 40 GLN QB   . 40 GLN  QB   1 1 
       449 1 1 1 1 40 GLN H    . 40 GLN  H    1 1 
       449 1 2 1 1 40 GLN HB3  . 40 GLN  HB3  1 1 
       450 1 1 1 1 40 GLN H    . 40 GLN  H    1 1 
       450 1 2 1 1 40 GLN HG2  . 40 GLN  HG2  1 1 
       451 1 1 1 1 40 GLN H    . 40 GLN  H    1 1 
       451 1 2 1 1 40 GLN QG   . 40 GLN  QG   1 1 
       452 1 1 1 1 40 GLN H    . 40 GLN  H    1 1 
       452 1 2 1 1 40 GLN HG3  . 40 GLN  HG3  1 1 
       453 1 1 1 1 40 GLN H    . 40 GLN  H    1 1 
       453 1 2 1 1 41 LEU H    . 41 LEU  H    1 1 
       454 1 1 1 1 40 GLN H    . 40 GLN  H    1 1 
       454 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
       455 1 1 1 1 40 GLN H    . 40 GLN  H    1 1 
       455 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
       456 1 1 1 1 40 GLN H    . 40 GLN  H    1 1 
       456 1 2 1 1 41 LEU HG   . 41 LEU  HG   1 1 
       457 1 1 1 1 40 GLN HA   . 40 GLN  HA   1 1 
       457 1 2 1 1 40 GLN QG   . 40 GLN  QG   1 1 
       458 1 1 1 1 40 GLN HA   . 40 GLN  HA   1 1 
       458 1 2 1 1 42 CYS H    . 42 CYSS H    1 1 
       459 1 1 1 1 40 GLN QB   . 40 GLN  QB   1 1 
       459 1 2 1 1 41 LEU HG   . 41 LEU  HG   1 1 
       460 1 1 1 1 40 GLN HB2  . 40 GLN  HB2  1 1 
       460 1 2 1 1 41 LEU H    . 41 LEU  H    1 1 
       461 1 1 1 1 40 GLN HB3  . 40 GLN  HB3  1 1 
       461 1 2 1 1 41 LEU H    . 41 LEU  H    1 1 
       462 1 1 1 1 40 GLN QG   . 40 GLN  QG   1 1 
       462 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
       463 1 1 1 1 41 LEU H    . 41 LEU  H    1 1 
       463 1 2 1 1 41 LEU HB2  . 41 LEU  HB2  1 1 
       464 1 1 1 1 41 LEU H    . 41 LEU  H    1 1 
       464 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
       465 1 1 1 1 41 LEU H    . 41 LEU  H    1 1 
       465 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
       466 1 1 1 1 41 LEU H    . 41 LEU  H    1 1 
       466 1 2 1 1 41 LEU HG   . 41 LEU  HG   1 1 
       467 1 1 1 1 41 LEU H    . 41 LEU  H    1 1 
       467 1 2 1 1 42 CYS H    . 42 CYSS H    1 1 
       468 1 1 1 1 41 LEU HA   . 41 LEU  HA   1 1 
       468 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
       469 1 1 1 1 41 LEU HA   . 41 LEU  HA   1 1 
       469 1 2 1 1 41 LEU MD2  . 41 LEU  QD2  1 1 
       470 1 1 1 1 41 LEU HA   . 41 LEU  HA   1 1 
       470 1 2 1 1 41 LEU HG   . 41 LEU  HG   1 1 
       471 1 1 1 1 41 LEU HB2  . 41 LEU  HB2  1 1 
       471 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
       472 1 1 1 1 41 LEU HB2  . 41 LEU  HB2  1 1 
       472 1 2 1 1 42 CYS H    . 42 CYSS H    1 1 
       473 1 1 1 1 41 LEU HB3  . 41 LEU  HB3  1 1 
       473 1 2 1 1 41 LEU MD1  . 41 LEU  QD1  1 1 
       474 1 1 1 1 41 LEU HG   . 41 LEU  HG   1 1 
       474 1 2 1 1 42 CYS H    . 42 CYSS H    1 1 
       475 1 1 1 1 42 CYS H    . 42 CYSS H    1 1 
       475 1 2 1 1 42 CYS HA   . 42 CYSS HA   1 1 
       476 1 1 1 1 42 CYS H    . 42 CYSS H    1 1 
       476 1 2 1 1 43 ASP H    . 43 ASP  H    1 1 
       477 1 1 1 1 42 CYS HA   . 42 CYSS HA   1 1 
       477 1 2 1 1 43 ASP H    . 43 ASP  H    1 1 
       478 1 1 1 1 43 ASP HA   . 43 ASP  HA   1 1 
       478 1 2 1 1 44 LYS H    . 44 LYS  H    1 1 
       479 1 1 1 1 43 ASP QB   . 43 ASP  QB   1 1 
       479 1 2 1 1 44 LYS H    . 44 LYS  H    1 1 
       480 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
       480 1 2 1 1 44 LYS QB   . 44 LYS  QB   1 1 
       481 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
       481 1 2 1 1 44 LYS HD2  . 44 LYS  HD2  1 1 
       482 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
       482 1 2 1 1 44 LYS QD   . 44 LYS  QD   1 1 
       483 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
       483 1 2 1 1 44 LYS HD3  . 44 LYS  HD3  1 1 
       484 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
       484 1 2 1 1 44 LYS QE   . 44 LYS  QE   1 1 
       485 1 1 1 1 44 LYS H    . 44 LYS  H    1 1 
       485 1 2 1 1 44 LYS QG   . 44 LYS  QG   1 1 
       486 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
       486 1 2 1 1 44 LYS QD   . 44 LYS  QD   1 1 
       487 1 1 1 1 44 LYS HA   . 44 LYS  HA   1 1 
       487 1 2 1 1 44 LYS QG   . 44 LYS  QG   1 1 
    stop_

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

         1 1 . . . . . . . 3.82 1 1 
         2 1 . . . . . . . 3.04 1 1 
         3 1 . . . . . . . 3.82 1 1 
         4 1 . . . . . . . 2.97 1 1 
         5 1 . . . . . . . 4.82 1 1 
         6 1 . . . . . . . 3.49 1 1 
         7 1 . . . . . . . 4.41 1 1 
         8 1 . . . . . . . 4.91 1 1 
         9 1 . . . . . . . 4.24 1 1 
        10 1 . . . . . . . 3.44 1 1 
        11 1 . . . . . . . 4.57 1 1 
        12 1 . . . . . . . 4.03 1 1 
        13 1 . . . . . . . 4.22 1 1 
        14 1 . . . . . . . 4.06 1 1 
        15 1 . . . . . . . 4.09 1 1 
        16 1 . . . . . . . 3.46 1 1 
        17 1 . . . . . . . 4.15 1 1 
        18 1 . . . . . . . 3.91 1 1 
        19 1 . . . . . . . 5.15 1 1 
        20 1 . . . . . . . 4.02 1 1 
        21 1 . . . . . . . 4.88 1 1 
        22 1 . . . . . . . 4.69 1 1 
        23 1 . . . . . . . 5.02 1 1 
        24 1 . . . . . . . 3.74 1 1 
        25 1 . . . . . . . 5.09 1 1 
        26 1 . . . . . . . 4.97 1 1 
        27 1 . . . . . . .  5.5 1 1 
        28 1 . . . . . . . 4.66 1 1 
        29 1 . . . . . . . 3.86 1 1 
        30 1 . . . . . . . 4.52 1 1 
        31 1 . . . . . . . 4.13 1 1 
        32 1 . . . . . . . 3.57 1 1 
        33 1 . . . . . . . 4.55 1 1 
        34 1 . . . . . . . 4.45 1 1 
        35 1 . . . . . . . 4.61 1 1 
        36 1 . . . . . . . 3.52 1 1 
        37 1 . . . . . . . 3.13 1 1 
        38 1 . . . . . . . 3.41 1 1 
        39 1 . . . . . . . 4.74 1 1 
        40 1 . . . . . . . 4.24 1 1 
        41 1 . . . . . . . 3.57 1 1 
        42 1 . . . . . . .  3.3 1 1 
        43 1 . . . . . . . 4.03 1 1 
        44 1 . . . . . . . 4.54 1 1 
        45 1 . . . . . . . 4.34 1 1 
        46 1 . . . . . . . 5.42 1 1 
        47 1 . . . . . . .  4.2 1 1 
        48 1 . . . . . . . 3.98 1 1 
        49 1 . . . . . . . 3.93 1 1 
        50 1 . . . . . . . 4.36 1 1 
        51 1 . . . . . . .  5.5 1 1 
        52 1 . . . . . . . 3.66 1 1 
        53 1 . . . . . . .  5.2 1 1 
        54 1 . . . . . . .  5.5 1 1 
        55 1 . . . . . . . 4.77 1 1 
        56 1 . . . . . . . 3.96 1 1 
        57 1 . . . . . . . 3.95 1 1 
        58 1 . . . . . . . 4.41 1 1 
        59 1 . . . . . . . 5.35 1 1 
        60 1 . . . . . . . 4.14 1 1 
        61 1 . . . . . . . 3.74 1 1 
        62 1 . . . . . . .  5.3 1 1 
        63 1 . . . . . . . 4.73 1 1 
        64 1 . . . . . . . 5.32 1 1 
        65 1 . . . . . . . 3.74 1 1 
        66 1 . . . . . . . 3.34 1 1 
        67 1 . . . . . . . 4.69 1 1 
        68 1 . . . . . . . 4.34 1 1 
        69 1 . . . . . . . 4.21 1 1 
        70 1 . . . . . . . 4.62 1 1 
        71 1 . . . . . . . 4.79 1 1 
        72 1 . . . . . . . 5.15 1 1 
        73 1 . . . . . . . 3.79 1 1 
        74 1 . . . . . . . 3.22 1 1 
        75 1 . . . . . . . 5.42 1 1 
        76 1 . . . . . . . 4.63 1 1 
        77 1 . . . . . . . 4.36 1 1 
        78 1 . . . . . . . 3.93 1 1 
        79 1 . . . . . . . 3.93 1 1 
        80 1 . . . . . . .  3.1 1 1 
        81 1 . . . . . . . 4.61 1 1 
        82 1 . . . . . . .  4.9 1 1 
        83 1 . . . . . . . 5.24 1 1 
        84 1 . . . . . . . 3.35 1 1 
        85 1 . . . . . . . 3.91 1 1 
        86 1 . . . . . . . 3.86 1 1 
        87 1 . . . . . . . 3.01 1 1 
        88 1 . . . . . . .  4.6 1 1 
        89 1 . . . . . . . 4.57 1 1 
        90 1 . . . . . . . 5.24 1 1 
        91 1 . . . . . . . 4.57 1 1 
        92 1 . . . . . . . 5.24 1 1 
        93 1 . . . . . . . 2.92 1 1 
        94 1 . . . . . . . 4.79 1 1 
        95 1 . . . . . . . 3.98 1 1 
        96 1 . . . . . . . 3.07 1 1 
        97 1 . . . . . . . 4.68 1 1 
        98 1 . . . . . . . 4.68 1 1 
        99 1 . . . . . . .  4.6 1 1 
       100 1 . . . . . . .  2.8 1 1 
       101 1 . . . . . . . 3.37 1 1 
       102 1 . . . . . . . 2.75 1 1 
       103 1 . . . . . . . 3.37 1 1 
       104 1 . . . . . . . 4.57 1 1 
       105 1 . . . . . . . 3.94 1 1 
       106 1 . . . . . . . 4.57 1 1 
       107 1 . . . . . . . 4.56 1 1 
       108 1 . . . . . . . 4.43 1 1 
       109 1 . . . . . . . 3.99 1 1 
       110 1 . . . . . . . 3.09 1 1 
       111 1 . . . . . . . 3.99 1 1 
       112 1 . . . . . . . 4.13 1 1 
       113 1 . . . . . . . 4.14 1 1 
       114 1 . . . . . . . 4.42 1 1 
       115 1 . . . . . . . 3.98 1 1 
       116 1 . . . . . . . 3.46 1 1 
       117 1 . . . . . . . 4.68 1 1 
       118 1 . . . . . . . 4.83 1 1 
       119 1 . . . . . . . 4.68 1 1 
       120 1 . . . . . . . 4.83 1 1 
       121 1 . . . . . . .  4.0 1 1 
       122 1 . . . . . . . 4.52 1 1 
       123 1 . . . . . . . 4.68 1 1 
       124 1 . . . . . . . 3.87 1 1 
       125 1 . . . . . . . 3.56 1 1 
       126 1 . . . . . . . 4.24 1 1 
       127 1 . . . . . . . 3.32 1 1 
       128 1 . . . . . . . 3.23 1 1 
       129 1 . . . . . . . 3.94 1 1 
       130 1 . . . . . . . 4.06 1 1 
       131 1 . . . . . . . 3.58 1 1 
       132 1 . . . . . . .  2.7 1 1 
       133 1 . . . . . . . 4.44 1 1 
       134 1 . . . . . . .  4.1 1 1 
       135 1 . . . . . . . 3.65 1 1 
       136 1 . . . . . . . 3.97 1 1 
       137 1 . . . . . . . 4.02 1 1 
       138 1 . . . . . . . 4.29 1 1 
       139 1 . . . . . . . 3.86 1 1 
       140 1 . . . . . . . 3.16 1 1 
       141 1 . . . . . . . 4.94 1 1 
       142 1 . . . . . . . 3.44 1 1 
       143 1 . . . . . . . 5.43 1 1 
       144 1 . . . . . . . 5.18 1 1 
       145 1 . . . . . . . 5.42 1 1 
       146 1 . . . . . . . 4.18 1 1 
       147 1 . . . . . . .  4.5 1 1 
       148 1 . . . . . . . 5.47 1 1 
       149 1 . . . . . . .  4.8 1 1 
       150 1 . . . . . . . 5.43 1 1 
       151 1 . . . . . . . 3.66 1 1 
       152 1 . . . . . . . 4.74 1 1 
       153 1 . . . . . . . 3.89 1 1 
       154 1 . . . . . . .  4.7 1 1 
       155 1 . . . . . . . 3.45 1 1 
       156 1 . . . . . . . 4.08 1 1 
       157 1 . . . . . . . 3.14 1 1 
       158 1 . . . . . . . 2.95 1 1 
       159 1 . . . . . . . 5.27 1 1 
       160 1 . . . . . . . 4.52 1 1 
       161 1 . . . . . . . 5.23 1 1 
       162 1 . . . . . . . 4.39 1 1 
       163 1 . . . . . . . 4.49 1 1 
       164 1 . . . . . . . 5.48 1 1 
       165 1 . . . . . . . 4.05 1 1 
       166 1 . . . . . . . 4.72 1 1 
       167 1 . . . . . . . 4.64 1 1 
       168 1 . . . . . . .  5.5 1 1 
       169 1 . . . . . . . 4.73 1 1 
       170 1 . . . . . . . 4.95 1 1 
       171 1 . . . . . . . 4.74 1 1 
       172 1 . . . . . . . 5.35 1 1 
       173 1 . . . . . . . 3.32 1 1 
       174 1 . . . . . . . 5.39 1 1 
       175 1 . . . . . . . 3.77 1 1 
       176 1 . . . . . . . 4.39 1 1 
       177 1 . . . . . . .  5.5 1 1 
       178 1 . . . . . . . 5.06 1 1 
       179 1 . . . . . . . 4.25 1 1 
       180 1 . . . . . . . 5.06 1 1 
       181 1 . . . . . . .  5.5 1 1 
       182 1 . . . . . . . 3.46 1 1 
       183 1 . . . . . . . 5.34 1 1 
       184 1 . . . . . . . 4.63 1 1 
       185 1 . . . . . . . 4.87 1 1 
       186 1 . . . . . . .  3.8 1 1 
       187 1 . . . . . . . 3.24 1 1 
       188 1 . . . . . . . 4.78 1 1 
       189 1 . . . . . . . 4.77 1 1 
       190 1 . . . . . . . 4.74 1 1 
       191 1 . . . . . . .  5.5 1 1 
       192 1 . . . . . . .  5.5 1 1 
       193 1 . . . . . . . 4.27 1 1 
       194 1 . . . . . . . 5.34 1 1 
       195 1 . . . . . . . 3.68 1 1 
       196 1 . . . . . . . 3.11 1 1 
       197 1 . . . . . . . 3.68 1 1 
       198 1 . . . . . . . 4.92 1 1 
       199 1 . . . . . . . 5.22 1 1 
       200 1 . . . . . . . 5.43 1 1 
       201 1 . . . . . . . 4.36 1 1 
       202 1 . . . . . . . 2.91 1 1 
       203 1 . . . . . . . 4.47 1 1 
       204 1 . . . . . . . 3.73 1 1 
       205 1 . . . . . . . 4.49 1 1 
       206 1 . . . . . . . 3.59 1 1 
       207 1 . . . . . . . 4.88 1 1 
       208 1 . . . . . . . 3.81 1 1 
       209 1 . . . . . . . 4.98 1 1 
       210 1 . . . . . . . 4.06 1 1 
       211 1 . . . . . . .  4.7 1 1 
       212 1 . . . . . . . 4.66 1 1 
       213 1 . . . . . . .  5.5 1 1 
       214 1 . . . . . . . 4.66 1 1 
       215 1 . . . . . . .  5.5 1 1 
       216 1 . . . . . . . 3.41 1 1 
       217 1 . . . . . . . 4.18 1 1 
       218 1 . . . . . . . 3.27 1 1 
       219 1 . . . . . . . 3.83 1 1 
       220 1 . . . . . . . 4.13 1 1 
       221 1 . . . . . . . 4.49 1 1 
       222 1 . . . . . . . 2.99 1 1 
       223 1 . . . . . . . 3.18 1 1 
       224 1 . . . . . . . 3.11 1 1 
       225 1 . . . . . . . 4.05 1 1 
       226 1 . . . . . . . 3.54 1 1 
       227 1 . . . . . . .  4.0 1 1 
       228 1 . . . . . . . 3.51 1 1 
       229 1 . . . . . . . 4.51 1 1 
       230 1 . . . . . . . 3.48 1 1 
       231 1 . . . . . . . 3.64 1 1 
       232 1 . . . . . . . 4.04 1 1 
       233 1 . . . . . . .  4.7 1 1 
       234 1 . . . . . . . 4.12 1 1 
       235 1 . . . . . . .  4.7 1 1 
       236 1 . . . . . . .  4.0 1 1 
       237 1 . . . . . . .  4.8 1 1 
       238 1 . . . . . . . 4.29 1 1 
       239 1 . . . . . . . 3.84 1 1 
       240 1 . . . . . . . 3.53 1 1 
       241 1 . . . . . . . 3.09 1 1 
       242 1 . . . . . . . 3.53 1 1 
       243 1 . . . . . . . 3.67 1 1 
       244 1 . . . . . . . 4.01 1 1 
       245 1 . . . . . . . 4.64 1 1 
       246 1 . . . . . . .  3.5 1 1 
       247 1 . . . . . . . 2.91 1 1 
       248 1 . . . . . . . 4.78 1 1 
       249 1 . . . . . . . 3.64 1 1 
       250 1 . . . . . . . 3.99 1 1 
       251 1 . . . . . . . 4.17 1 1 
       252 1 . . . . . . . 4.49 1 1 
       253 1 . . . . . . .  5.5 1 1 
       254 1 . . . . . . . 4.57 1 1 
       255 1 . . . . . . . 4.78 1 1 
       256 1 . . . . . . .  5.5 1 1 
       257 1 . . . . . . . 4.02 1 1 
       258 1 . . . . . . . 3.33 1 1 
       259 1 . . . . . . . 4.95 1 1 
       260 1 . . . . . . . 2.75 1 1 
       261 1 . . . . . . .  5.1 1 1 
       262 1 . . . . . . . 4.17 1 1 
       263 1 . . . . . . . 3.16 1 1 
       264 1 . . . . . . . 5.04 1 1 
       265 1 . . . . . . . 3.16 1 1 
       266 1 . . . . . . . 5.04 1 1 
       267 1 . . . . . . . 4.18 1 1 
       268 1 . . . . . . . 4.29 1 1 
       269 1 . . . . . . . 2.97 1 1 
       270 1 . . . . . . . 3.62 1 1 
       271 1 . . . . . . . 4.77 1 1 
       272 1 . . . . . . . 5.35 1 1 
       273 1 . . . . . . .  3.5 1 1 
       274 1 . . . . . . .  4.0 1 1 
       275 1 . . . . . . . 4.79 1 1 
       276 1 . . . . . . .  5.5 1 1 
       277 1 . . . . . . . 2.93 1 1 
       278 1 . . . . . . . 3.92 1 1 
       279 1 . . . . . . . 2.91 1 1 
       280 1 . . . . . . . 2.97 1 1 
       281 1 . . . . . . . 3.24 1 1 
       282 1 . . . . . . . 2.73 1 1 
       283 1 . . . . . . . 4.74 1 1 
       284 1 . . . . . . . 3.95 1 1 
       285 1 . . . . . . .  3.1 1 1 
       286 1 . . . . . . . 3.73 1 1 
       287 1 . . . . . . . 5.45 1 1 
       288 1 . . . . . . . 4.72 1 1 
       289 1 . . . . . . . 3.62 1 1 
       290 1 . . . . . . . 3.78 1 1 
       291 1 . . . . . . . 5.09 1 1 
       292 1 . . . . . . . 2.86 1 1 
       293 1 . . . . . . .  4.0 1 1 
       294 1 . . . . . . . 5.07 1 1 
       295 1 . . . . . . . 4.36 1 1 
       296 1 . . . . . . . 3.84 1 1 
       297 1 . . . . . . . 3.92 1 1 
       298 1 . . . . . . .  3.6 1 1 
       299 1 . . . . . . . 3.76 1 1 
       300 1 . . . . . . . 4.28 1 1 
       301 1 . . . . . . . 4.25 1 1 
       302 1 . . . . . . . 3.62 1 1 
       303 1 . . . . . . . 4.25 1 1 
       304 1 . . . . . . . 4.48 1 1 
       305 1 . . . . . . .  4.1 1 1 
       306 1 . . . . . . .  5.5 1 1 
       307 1 . . . . . . . 3.27 1 1 
       308 1 . . . . . . . 2.78 1 1 
       309 1 . . . . . . . 3.85 1 1 
       310 1 . . . . . . . 4.45 1 1 
       311 1 . . . . . . . 3.48 1 1 
       312 1 . . . . . . . 4.28 1 1 
       313 1 . . . . . . . 4.87 1 1 
       314 1 . . . . . . . 4.15 1 1 
       315 1 . . . . . . . 4.44 1 1 
       316 1 . . . . . . . 3.67 1 1 
       317 1 . . . . . . . 5.23 1 1 
       318 1 . . . . . . . 4.84 1 1 
       319 1 . . . . . . . 4.47 1 1 
       320 1 . . . . . . . 4.84 1 1 
       321 1 . . . . . . . 3.51 1 1 
       322 1 . . . . . . . 3.17 1 1 
       323 1 . . . . . . . 4.82 1 1 
       324 1 . . . . . . . 3.19 1 1 
       325 1 . . . . . . .  4.0 1 1 
       326 1 . . . . . . . 4.48 1 1 
       327 1 . . . . . . . 4.62 1 1 
       328 1 . . . . . . .  5.5 1 1 
       329 1 . . . . . . . 5.34 1 1 
       330 1 . . . . . . . 4.33 1 1 
       331 1 . . . . . . . 4.64 1 1 
       332 1 . . . . . . . 4.81 1 1 
       333 1 . . . . . . . 2.94 1 1 
       334 1 . . . . . . . 4.73 1 1 
       335 1 . . . . . . . 3.05 1 1 
       336 1 . . . . . . . 3.59 1 1 
       337 1 . . . . . . . 3.68 1 1 
       338 1 . . . . . . . 3.68 1 1 
       339 1 . . . . . . . 4.03 1 1 
       340 1 . . . . . . . 4.03 1 1 
       341 1 . . . . . . . 4.58 1 1 
       342 1 . . . . . . . 3.93 1 1 
       343 1 . . . . . . . 4.58 1 1 
       344 1 . . . . . . . 3.74 1 1 
       345 1 . . . . . . . 3.26 1 1 
       346 1 . . . . . . . 3.74 1 1 
       347 1 . . . . . . . 2.87 1 1 
       348 1 . . . . . . .  5.5 1 1 
       349 1 . . . . . . . 3.39 1 1 
       350 1 . . . . . . . 5.06 1 1 
       351 1 . . . . . . . 3.99 1 1 
       352 1 . . . . . . . 3.99 1 1 
       353 1 . . . . . . . 3.98 1 1 
       354 1 . . . . . . . 4.25 1 1 
       355 1 . . . . . . . 4.92 1 1 
       356 1 . . . . . . . 4.92 1 1 
       357 1 . . . . . . . 4.17 1 1 
       358 1 . . . . . . . 3.63 1 1 
       359 1 . . . . . . . 4.17 1 1 
       360 1 . . . . . . . 4.06 1 1 
       361 1 . . . . . . . 4.65 1 1 
       362 1 . . . . . . . 2.93 1 1 
       363 1 . . . . . . . 5.34 1 1 
       364 1 . . . . . . . 5.34 1 1 
       365 1 . . . . . . . 5.34 1 1 
       366 1 . . . . . . . 5.34 1 1 
       367 1 . . . . . . . 3.82 1 1 
       368 1 . . . . . . .  5.2 1 1 
       369 1 . . . . . . .  5.5 1 1 
       370 1 . . . . . . . 3.55 1 1 
       371 1 . . . . . . . 4.39 1 1 
       372 1 . . . . . . . 3.04 1 1 
       373 1 . . . . . . . 4.02 1 1 
       374 1 . . . . . . . 2.54 1 1 
       375 1 . . . . . . . 3.49 1 1 
       376 1 . . . . . . . 3.62 1 1 
       377 1 . . . . . . . 3.75 1 1 
       378 1 . . . . . . . 3.88 1 1 
       379 1 . . . . . . . 3.65 1 1 
       380 1 . . . . . . . 3.23 1 1 
       381 1 . . . . . . . 4.71 1 1 
       382 1 . . . . . . .  5.5 1 1 
       383 1 . . . . . . . 4.64 1 1 
       384 1 . . . . . . . 3.09 1 1 
       385 1 . . . . . . . 3.69 1 1 
       386 1 . . . . . . .  3.5 1 1 
       387 1 . . . . . . .  3.5 1 1 
       388 1 . . . . . . . 4.68 1 1 
       389 1 . . . . . . . 4.12 1 1 
       390 1 . . . . . . . 4.68 1 1 
       391 1 . . . . . . . 4.54 1 1 
       392 1 . . . . . . . 5.01 1 1 
       393 1 . . . . . . .  3.9 1 1 
       394 1 . . . . . . . 3.21 1 1 
       395 1 . . . . . . . 2.68 1 1 
       396 1 . . . . . . . 4.75 1 1 
       397 1 . . . . . . . 3.85 1 1 
       398 1 . . . . . . . 3.15 1 1 
       399 1 . . . . . . .  3.4 1 1 
       400 1 . . . . . . . 4.63 1 1 
       401 1 . . . . . . .  5.5 1 1 
       402 1 . . . . . . .  5.5 1 1 
       403 1 . . . . . . . 2.94 1 1 
       404 1 . . . . . . . 3.05 1 1 
       405 1 . . . . . . . 3.86 1 1 
       406 1 . . . . . . . 4.48 1 1 
       407 1 . . . . . . . 2.91 1 1 
       408 1 . . . . . . .  3.4 1 1 
       409 1 . . . . . . . 3.88 1 1 
       410 1 . . . . . . . 4.69 1 1 
       411 1 . . . . . . .  4.7 1 1 
       412 1 . . . . . . . 3.39 1 1 
       413 1 . . . . . . . 4.16 1 1 
       414 1 . . . . . . . 3.07 1 1 
       415 1 . . . . . . . 4.31 1 1 
       416 1 . . . . . . . 4.92 1 1 
       417 1 . . . . . . . 4.69 1 1 
       418 1 . . . . . . . 4.92 1 1 
       419 1 . . . . . . . 4.69 1 1 
       420 1 . . . . . . . 3.13 1 1 
       421 1 . . . . . . . 3.81 1 1 
       422 1 . . . . . . . 3.94 1 1 
       423 1 . . . . . . . 4.95 1 1 
       424 1 . . . . . . . 4.62 1 1 
       425 1 . . . . . . .  3.9 1 1 
       426 1 . . . . . . . 3.67 1 1 
       427 1 . . . . . . . 4.08 1 1 
       428 1 . . . . . . . 4.45 1 1 
       429 1 . . . . . . . 3.26 1 1 
       430 1 . . . . . . . 3.66 1 1 
       431 1 . . . . . . . 4.28 1 1 
       432 1 . . . . . . .  4.9 1 1 
       433 1 . . . . . . .  3.5 1 1 
       434 1 . . . . . . . 5.34 1 1 
       435 1 . . . . . . .  5.5 1 1 
       436 1 . . . . . . . 3.68 1 1 
       437 1 . . . . . . .  5.4 1 1 
       438 1 . . . . . . . 4.79 1 1 
       439 1 . . . . . . . 2.84 1 1 
       440 1 . . . . . . . 3.56 1 1 
       441 1 . . . . . . . 3.56 1 1 
       442 1 . . . . . . . 2.51 1 1 
       443 1 . . . . . . . 4.07 1 1 
       444 1 . . . . . . . 4.75 1 1 
       445 1 . . . . . . . 4.88 1 1 
       446 1 . . . . . . . 4.88 1 1 
       447 1 . . . . . . . 3.54 1 1 
       448 1 . . . . . . . 2.95 1 1 
       449 1 . . . . . . . 3.54 1 1 
       450 1 . . . . . . . 4.62 1 1 
       451 1 . . . . . . . 4.05 1 1 
       452 1 . . . . . . . 4.62 1 1 
       453 1 . . . . . . . 3.37 1 1 
       454 1 . . . . . . . 5.26 1 1 
       455 1 . . . . . . . 4.62 1 1 
       456 1 . . . . . . .  5.5 1 1 
       457 1 . . . . . . . 3.67 1 1 
       458 1 . . . . . . . 4.72 1 1 
       459 1 . . . . . . . 4.71 1 1 
       460 1 . . . . . . . 4.06 1 1 
       461 1 . . . . . . . 4.06 1 1 
       462 1 . . . . . . . 4.81 1 1 
       463 1 . . . . . . . 3.32 1 1 
       464 1 . . . . . . . 3.85 1 1 
       465 1 . . . . . . . 3.71 1 1 
       466 1 . . . . . . . 3.33 1 1 
       467 1 . . . . . . . 3.31 1 1 
       468 1 . . . . . . . 4.71 1 1 
       469 1 . . . . . . .  3.3 1 1 
       470 1 . . . . . . . 4.05 1 1 
       471 1 . . . . . . . 3.34 1 1 
       472 1 . . . . . . . 4.74 1 1 
       473 1 . . . . . . . 3.46 1 1 
       474 1 . . . . . . . 4.86 1 1 
       475 1 . . . . . . . 2.83 1 1 
       476 1 . . . . . . . 3.54 1 1 
       477 1 . . . . . . . 3.35 1 1 
       478 1 . . . . . . . 3.49 1 1 
       479 1 . . . . . . . 3.83 1 1 
       480 1 . . . . . . . 3.89 1 1 
       481 1 . . . . . . . 4.15 1 1 
       482 1 . . . . . . . 3.46 1 1 
       483 1 . . . . . . . 4.15 1 1 
       484 1 . . . . . . . 5.43 1 1 
       485 1 . . . . . . . 3.49 1 1 
       486 1 . . . . . . . 4.33 1 1 
       487 1 . . . . . . . 3.61 1 1 
    stop_

save_


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

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

        1     1 1 1  1 ARG C    C   1.196   0.328  -2.432 1.00 . A A .  1 ARG C    1 1 
        1     2 1 1  1 ARG CA   C   2.093   0.000  -1.242 1.00 . A A .  1 ARG CA   1 1 
        1     3 1 1  1 ARG CB   C   2.763  -1.359  -1.453 1.00 . A A .  1 ARG CB   1 1 
        1     4 1 1  1 ARG CD   C   4.894  -1.563  -2.769 1.00 . A A .  1 ARG CD   1 1 
        1     5 1 1  1 ARG CG   C   4.281  -1.305  -1.402 1.00 . A A .  1 ARG CG   1 1 
        1     6 1 1  1 ARG CZ   C   4.657  -0.754  -5.078 1.00 . A A .  1 ARG CZ   1 1 
        1     7 1 1  1 ARG H1   H   1.807   0.001   0.855 1.00 . A A .  1 ARG H1   1 1 
        1     8 1 1  1 ARG HA   H   2.857   0.759  -1.162 1.00 . A A .  1 ARG HA   1 1 
        1     9 1 1  1 ARG HB2  H   2.423  -2.039  -0.685 1.00 . A A .  1 ARG HB2  1 1 
        1    10 1 1  1 ARG HB3  H   2.471  -1.744  -2.418 1.00 . A A .  1 ARG HB3  1 1 
        1    11 1 1  1 ARG HD2  H   5.963  -1.425  -2.701 1.00 . A A .  1 ARG HD2  1 1 
        1    12 1 1  1 ARG HD3  H   4.681  -2.581  -3.058 1.00 . A A .  1 ARG HD3  1 1 
        1    13 1 1  1 ARG HE   H   3.759   0.052  -3.491 1.00 . A A .  1 ARG HE   1 1 
        1    14 1 1  1 ARG HG2  H   4.585  -0.326  -1.062 1.00 . A A .  1 ARG HG2  1 1 
        1    15 1 1  1 ARG HG3  H   4.635  -2.054  -0.710 1.00 . A A .  1 ARG HG3  1 1 
        1    16 1 1  1 ARG HH11 H   5.867  -2.356  -4.859 1.00 . A A .  1 ARG HH11 1 1 
        1    17 1 1  1 ARG HH12 H   5.692  -1.776  -6.482 1.00 . A A .  1 ARG HH12 1 1 
        1    18 1 1  1 ARG HH21 H   3.519   0.826  -5.623 1.00 . A A .  1 ARG HH21 1 1 
        1    19 1 1  1 ARG HH22 H   4.356   0.034  -6.915 1.00 . A A .  1 ARG HH22 1 1 
        1    20 1 1  1 ARG N    N   1.329   0.000   0.000 1.00 . A A .  1 ARG N    1 1 
        1    21 1 1  1 ARG NE   N   4.363  -0.659  -3.786 1.00 . A A .  1 ARG NE   1 1 
        1    22 1 1  1 ARG NH1  N   5.473  -1.707  -5.508 1.00 . A A .  1 ARG NH1  1 1 
        1    23 1 1  1 ARG NH2  N   4.135   0.106  -5.944 1.00 . A A .  1 ARG NH2  1 1 
        1    24 1 1  1 ARG O    O   1.608   1.024  -3.360 1.00 . A A .  1 ARG O    1 1 
        1    25 1 1  2 CYS C    C  -2.353  -0.527  -3.126 1.00 . A A .  2 CYS C    1 1 
        1    26 1 1  2 CYS CA   C  -0.987   0.058  -3.473 1.00 . A A .  2 CYS CA   1 1 
        1    27 1 1  2 CYS CB   C  -0.477  -0.551  -4.781 1.00 . A A .  2 CYS CB   1 1 
        1    28 1 1  2 CYS H    H  -0.302  -0.727  -1.631 1.00 . A A .  2 CYS H    1 1 
        1    29 1 1  2 CYS HA   H  -1.088   1.125  -3.599 1.00 . A A .  2 CYS HA   1 1 
        1    30 1 1  2 CYS HB2  H  -1.236  -0.439  -5.541 1.00 . A A .  2 CYS HB2  1 1 
        1    31 1 1  2 CYS HB3  H   0.414  -0.026  -5.090 1.00 . A A .  2 CYS HB3  1 1 
        1    32 1 1  2 CYS N    N  -0.032  -0.179  -2.398 1.00 . A A .  2 CYS N    1 1 
        1    33 1 1  2 CYS O    O  -2.446  -1.589  -2.511 1.00 . A A .  2 CYS O    1 1 
        1    34 1 1  2 CYS SG   S  -0.067  -2.322  -4.666 1.00 . A A .  2 CYS SG   1 1 
        1    35 1 1  3 GLN C    C  -5.778   0.510  -4.087 1.00 . A A .  3 GLN C    1 1 
        1    36 1 1  3 GLN CA   C  -4.770  -0.275  -3.254 1.00 . A A .  3 GLN CA   1 1 
        1    37 1 1  3 GLN CB   C  -5.094  -0.126  -1.767 1.00 . A A .  3 GLN CB   1 1 
        1    38 1 1  3 GLN CD   C  -5.035   1.352   0.281 1.00 . A A .  3 GLN CD   1 1 
        1    39 1 1  3 GLN CG   C  -4.662   1.209  -1.181 1.00 . A A .  3 GLN CG   1 1 
        1    40 1 1  3 GLN H    H  -3.271   1.013  -4.010 1.00 . A A .  3 GLN H    1 1 
        1    41 1 1  3 GLN HA   H  -4.834  -1.318  -3.525 1.00 . A A .  3 GLN HA   1 1 
        1    42 1 1  3 GLN HB2  H  -6.160  -0.227  -1.630 1.00 . A A .  3 GLN HB2  1 1 
        1    43 1 1  3 GLN HB3  H  -4.593  -0.912  -1.221 1.00 . A A .  3 GLN HB3  1 1 
        1    44 1 1  3 GLN HE21 H  -6.742   2.243  -0.216 1.00 . A A .  3 GLN HE21 1 1 
        1    45 1 1  3 GLN HE22 H  -6.464   2.045   1.477 1.00 . A A .  3 GLN HE22 1 1 
        1    46 1 1  3 GLN HG2  H  -3.590   1.298  -1.273 1.00 . A A .  3 GLN HG2  1 1 
        1    47 1 1  3 GLN HG3  H  -5.138   2.002  -1.739 1.00 . A A .  3 GLN HG3  1 1 
        1    48 1 1  3 GLN N    N  -3.410   0.174  -3.524 1.00 . A A .  3 GLN N    1 1 
        1    49 1 1  3 GLN NE2  N  -6.197   1.940   0.541 1.00 . A A .  3 GLN NE2  1 1 
        1    50 1 1  3 GLN O    O  -6.724  -0.058  -4.634 1.00 . A A .  3 GLN O    1 1 
        1    51 1 1  3 GLN OE1  O  -4.288   0.939   1.168 1.00 . A A .  3 GLN OE1  1 1 
        1    52 1 1  4 TYR C    C  -6.023   2.766  -6.402 1.00 . A A .  4 TYR C    1 1 
        1    53 1 1  4 TYR CA   C  -6.462   2.683  -4.943 1.00 . A A .  4 TYR CA   1 1 
        1    54 1 1  4 TYR CB   C  -6.499   4.083  -4.329 1.00 . A A .  4 TYR CB   1 1 
        1    55 1 1  4 TYR CD1  C  -8.644   4.775  -5.469 1.00 . A A .  4 TYR CD1  1 1 
        1    56 1 1  4 TYR CD2  C  -8.420   5.206  -3.135 1.00 . A A .  4 TYR CD2  1 1 
        1    57 1 1  4 TYR CE1  C  -9.905   5.339  -5.456 1.00 . A A .  4 TYR CE1  1 1 
        1    58 1 1  4 TYR CE2  C  -9.681   5.770  -3.113 1.00 . A A .  4 TYR CE2  1 1 
        1    59 1 1  4 TYR CG   C  -7.880   4.700  -4.311 1.00 . A A .  4 TYR CG   1 1 
        1    60 1 1  4 TYR CZ   C -10.420   5.834  -4.276 1.00 . A A .  4 TYR CZ   1 1 
        1    61 1 1  4 TYR H    H  -4.799   2.214  -3.722 1.00 . A A .  4 TYR H    1 1 
        1    62 1 1  4 TYR HA   H  -7.453   2.256  -4.902 1.00 . A A .  4 TYR HA   1 1 
        1    63 1 1  4 TYR HB2  H  -6.146   4.032  -3.311 1.00 . A A .  4 TYR HB2  1 1 
        1    64 1 1  4 TYR HB3  H  -5.852   4.735  -4.897 1.00 . A A .  4 TYR HB3  1 1 
        1    65 1 1  4 TYR HD1  H  -8.238   4.386  -6.391 1.00 . A A .  4 TYR HD1  1 1 
        1    66 1 1  4 TYR HD2  H  -7.839   5.154  -2.225 1.00 . A A .  4 TYR HD2  1 1 
        1    67 1 1  4 TYR HE1  H -10.484   5.389  -6.367 1.00 . A A .  4 TYR HE1  1 1 
        1    68 1 1  4 TYR HE2  H -10.084   6.158  -2.189 1.00 . A A .  4 TYR HE2  1 1 
        1    69 1 1  4 TYR HH   H -11.773   6.986  -5.010 1.00 . A A .  4 TYR HH   1 1 
        1    70 1 1  4 TYR N    N  -5.570   1.819  -4.179 1.00 . A A .  4 TYR N    1 1 
        1    71 1 1  4 TYR O    O  -4.934   3.250  -6.707 1.00 . A A .  4 TYR O    1 1 
        1    72 1 1  4 TYR OH   O -11.676   6.395  -4.260 1.00 . A A .  4 TYR OH   1 1 
        1    73 1 1  5 GLY C    C  -5.578   1.241  -9.113 1.00 . A A .  5 GLY C    1 1 
        1    74 1 1  5 GLY CA   C  -6.565   2.321  -8.716 1.00 . A A .  5 GLY CA   1 1 
        1    75 1 1  5 GLY H    H  -7.735   1.917  -6.998 1.00 . A A .  5 GLY H    1 1 
        1    76 1 1  5 GLY HA2  H  -7.476   2.186  -9.280 1.00 . A A .  5 GLY HA2  1 1 
        1    77 1 1  5 GLY HA3  H  -6.142   3.285  -8.958 1.00 . A A .  5 GLY HA3  1 1 
        1    78 1 1  5 GLY N    N  -6.881   2.291  -7.300 1.00 . A A .  5 GLY N    1 1 
        1    79 1 1  5 GLY O    O  -4.843   1.391 -10.089 1.00 . A A .  5 GLY O    1 1 
        1    80 1 1  6 TRP C    C  -5.257  -2.281  -8.175 1.00 . A A .  6 TRP C    1 1 
        1    81 1 1  6 TRP CA   C  -4.653  -0.958  -8.631 1.00 . A A .  6 TRP CA   1 1 
        1    82 1 1  6 TRP CB   C  -3.309  -0.730  -7.938 1.00 . A A .  6 TRP CB   1 1 
        1    83 1 1  6 TRP CD1  C  -2.206   1.583  -7.905 1.00 . A A .  6 TRP CD1  1 1 
        1    84 1 1  6 TRP CD2  C  -1.962   0.474  -9.836 1.00 . A A .  6 TRP CD2  1 1 
        1    85 1 1  6 TRP CE2  C  -1.316   1.720  -9.949 1.00 . A A .  6 TRP CE2  1 1 
        1    86 1 1  6 TRP CE3  C  -1.940  -0.398 -10.928 1.00 . A A .  6 TRP CE3  1 1 
        1    87 1 1  6 TRP CG   C  -2.525   0.406  -8.521 1.00 . A A .  6 TRP CG   1 1 
        1    88 1 1  6 TRP CH2  C  -0.651   1.241 -12.164 1.00 . A A .  6 TRP CH2  1 1 
        1    89 1 1  6 TRP CZ2  C  -0.657   2.114 -11.110 1.00 . A A .  6 TRP CZ2  1 1 
        1    90 1 1  6 TRP CZ3  C  -1.286  -0.005 -12.080 1.00 . A A .  6 TRP CZ3  1 1 
        1    91 1 1  6 TRP H    H  -6.170   0.090  -7.589 1.00 . A A .  6 TRP H    1 1 
        1    92 1 1  6 TRP HA   H  -4.495  -0.996  -9.699 1.00 . A A .  6 TRP HA   1 1 
        1    93 1 1  6 TRP HB2  H  -3.481  -0.515  -6.894 1.00 . A A .  6 TRP HB2  1 1 
        1    94 1 1  6 TRP HB3  H  -2.712  -1.627  -8.024 1.00 . A A .  6 TRP HB3  1 1 
        1    95 1 1  6 TRP HD1  H  -2.492   1.838  -6.896 1.00 . A A .  6 TRP HD1  1 1 
        1    96 1 1  6 TRP HE1  H  -1.133   3.271  -8.548 1.00 . A A .  6 TRP HE1  1 1 
        1    97 1 1  6 TRP HE3  H  -2.424  -1.362 -10.883 1.00 . A A .  6 TRP HE3  1 1 
        1    98 1 1  6 TRP HH2  H  -0.153   1.506 -13.084 1.00 . A A .  6 TRP HH2  1 1 
        1    99 1 1  6 TRP HZ2  H  -0.162   3.071 -11.190 1.00 . A A .  6 TRP HZ2  1 1 
        1   100 1 1  6 TRP HZ3  H  -1.259  -0.666 -12.935 1.00 . A A .  6 TRP HZ3  1 1 
        1   101 1 1  6 TRP N    N  -5.560   0.151  -8.354 1.00 . A A .  6 TRP N    1 1 
        1   102 1 1  6 TRP NE1  N  -1.479   2.378  -8.759 1.00 . A A .  6 TRP NE1  1 1 
        1   103 1 1  6 TRP O    O  -5.341  -2.555  -6.978 1.00 . A A .  6 TRP O    1 1 
        1   104 1 1  7 GLN C    C  -5.400  -5.531  -9.351 1.00 . A A .  7 GLN C    1 1 
        1   105 1 1  7 GLN CA   C  -6.273  -4.393  -8.831 1.00 . A A .  7 GLN CA   1 1 
        1   106 1 1  7 GLN CB   C  -7.673  -4.489  -9.440 1.00 . A A .  7 GLN CB   1 1 
        1   107 1 1  7 GLN CD   C  -9.052  -4.842 -11.528 1.00 . A A .  7 GLN CD   1 1 
        1   108 1 1  7 GLN CG   C  -7.671  -4.587 -10.957 1.00 . A A .  7 GLN CG   1 1 
        1   109 1 1  7 GLN H    H  -5.583  -2.823 -10.072 1.00 . A A .  7 GLN H    1 1 
        1   110 1 1  7 GLN HA   H  -6.351  -4.477  -7.758 1.00 . A A .  7 GLN HA   1 1 
        1   111 1 1  7 GLN HB2  H  -8.165  -5.365  -9.045 1.00 . A A .  7 GLN HB2  1 1 
        1   112 1 1  7 GLN HB3  H  -8.236  -3.612  -9.159 1.00 . A A .  7 GLN HB3  1 1 
        1   113 1 1  7 GLN HE21 H  -9.822  -3.429 -10.359 1.00 . A A .  7 GLN HE21 1 1 
        1   114 1 1  7 GLN HE22 H -10.942  -4.237 -11.397 1.00 . A A .  7 GLN HE22 1 1 
        1   115 1 1  7 GLN HG2  H  -7.296  -3.660 -11.365 1.00 . A A .  7 GLN HG2  1 1 
        1   116 1 1  7 GLN HG3  H  -7.021  -5.398 -11.252 1.00 . A A .  7 GLN HG3  1 1 
        1   117 1 1  7 GLN N    N  -5.676  -3.098  -9.136 1.00 . A A .  7 GLN N    1 1 
        1   118 1 1  7 GLN NE2  N -10.039  -4.095 -11.045 1.00 . A A .  7 GLN NE2  1 1 
        1   119 1 1  7 GLN O    O  -4.272  -5.310  -9.788 1.00 . A A .  7 GLN O    1 1 
        1   120 1 1  7 GLN OE1  O  -9.231  -5.700 -12.392 1.00 . A A .  7 GLN OE1  1 1 
        1   121 1 1  8 GLY C    C  -4.753  -8.812  -8.634 1.00 . A A .  8 GLY C    1 1 
        1   122 1 1  8 GLY CA   C  -5.186  -7.903  -9.767 1.00 . A A .  8 GLY CA   1 1 
        1   123 1 1  8 GLY H    H  -6.835  -6.864  -8.940 1.00 . A A .  8 GLY H    1 1 
        1   124 1 1  8 GLY HA2  H  -5.806  -8.465 -10.449 1.00 . A A .  8 GLY HA2  1 1 
        1   125 1 1  8 GLY HA3  H  -4.307  -7.560 -10.293 1.00 . A A .  8 GLY HA3  1 1 
        1   126 1 1  8 GLY N    N  -5.931  -6.749  -9.299 1.00 . A A .  8 GLY N    1 1 
        1   127 1 1  8 GLY O    O  -4.970  -8.502  -7.461 1.00 . A A .  8 GLY O    1 1 
        1   128 1 1  9 LEU C    C  -2.817 -10.212  -6.929 1.00 . A A .  9 LEU C    1 1 
        1   129 1 1  9 LEU CA   C  -3.678 -10.897  -7.985 1.00 . A A .  9 LEU CA   1 1 
        1   130 1 1  9 LEU CB   C  -2.884 -12.019  -8.658 1.00 . A A .  9 LEU CB   1 1 
        1   131 1 1  9 LEU CD1  C  -3.668 -14.065  -7.439 1.00 . A A .  9 LEU CD1  1 1 
        1   132 1 1  9 LEU CD2  C  -1.364 -13.997  -8.410 1.00 . A A .  9 LEU CD2  1 1 
        1   133 1 1  9 LEU CG   C  -2.470 -13.182  -7.756 1.00 . A A .  9 LEU CG   1 1 
        1   134 1 1  9 LEU H    H  -3.997 -10.131  -9.932 1.00 . A A .  9 LEU H    1 1 
        1   135 1 1  9 LEU HA   H  -4.547 -11.321  -7.504 1.00 . A A .  9 LEU HA   1 1 
        1   136 1 1  9 LEU HB2  H  -3.489 -12.419  -9.456 1.00 . A A .  9 LEU HB2  1 1 
        1   137 1 1  9 LEU HB3  H  -1.986 -11.584  -9.072 1.00 . A A .  9 LEU HB3  1 1 
        1   138 1 1  9 LEU HD11 H  -4.210 -13.649  -6.604 1.00 . A A .  9 LEU HD11 1 1 
        1   139 1 1  9 LEU HD12 H  -3.327 -15.058  -7.189 1.00 . A A .  9 LEU HD12 1 1 
        1   140 1 1  9 LEU HD13 H  -4.316 -14.114  -8.302 1.00 . A A .  9 LEU HD13 1 1 
        1   141 1 1  9 LEU HD21 H  -1.304 -14.966  -7.939 1.00 . A A .  9 LEU HD21 1 1 
        1   142 1 1  9 LEU HD22 H  -0.422 -13.481  -8.295 1.00 . A A .  9 LEU HD22 1 1 
        1   143 1 1  9 LEU HD23 H  -1.581 -14.119  -9.461 1.00 . A A .  9 LEU HD23 1 1 
        1   144 1 1  9 LEU HG   H  -2.091 -12.789  -6.823 1.00 . A A .  9 LEU HG   1 1 
        1   145 1 1  9 LEU N    N  -4.141  -9.938  -8.982 1.00 . A A .  9 LEU N    1 1 
        1   146 1 1  9 LEU O    O  -2.835 -10.590  -5.758 1.00 . A A .  9 LEU O    1 1 
        1   147 1 1 10 TYR C    C  -1.308  -6.960  -6.683 1.00 . A A . 10 TYR C    1 1 
        1   148 1 1 10 TYR CA   C  -1.197  -8.463  -6.442 1.00 . A A . 10 TYR CA   1 1 
        1   149 1 1 10 TYR CB   C   0.255  -8.912  -6.613 1.00 . A A . 10 TYR CB   1 1 
        1   150 1 1 10 TYR CD1  C   0.405 -11.427  -6.455 1.00 . A A . 10 TYR CD1  1 1 
        1   151 1 1 10 TYR CD2  C   1.083 -10.140  -4.567 1.00 . A A . 10 TYR CD2  1 1 
        1   152 1 1 10 TYR CE1  C   0.707 -12.592  -5.776 1.00 . A A . 10 TYR CE1  1 1 
        1   153 1 1 10 TYR CE2  C   1.389 -11.299  -3.881 1.00 . A A . 10 TYR CE2  1 1 
        1   154 1 1 10 TYR CG   C   0.588 -10.183  -5.865 1.00 . A A . 10 TYR CG   1 1 
        1   155 1 1 10 TYR CZ   C   1.199 -12.522  -4.489 1.00 . A A . 10 TYR CZ   1 1 
        1   156 1 1 10 TYR H    H  -2.094  -8.946  -8.297 1.00 . A A . 10 TYR H    1 1 
        1   157 1 1 10 TYR HA   H  -1.514  -8.678  -5.432 1.00 . A A . 10 TYR HA   1 1 
        1   158 1 1 10 TYR HB2  H   0.451  -9.083  -7.660 1.00 . A A . 10 TYR HB2  1 1 
        1   159 1 1 10 TYR HB3  H   0.910  -8.133  -6.251 1.00 . A A . 10 TYR HB3  1 1 
        1   160 1 1 10 TYR HD1  H   0.020 -11.479  -7.464 1.00 . A A . 10 TYR HD1  1 1 
        1   161 1 1 10 TYR HD2  H   1.230  -9.180  -4.094 1.00 . A A . 10 TYR HD2  1 1 
        1   162 1 1 10 TYR HE1  H   0.559 -13.550  -6.252 1.00 . A A . 10 TYR HE1  1 1 
        1   163 1 1 10 TYR HE2  H   1.774 -11.245  -2.873 1.00 . A A . 10 TYR HE2  1 1 
        1   164 1 1 10 TYR HH   H   0.775 -13.904  -3.222 1.00 . A A . 10 TYR HH   1 1 
        1   165 1 1 10 TYR N    N  -2.065  -9.201  -7.351 1.00 . A A . 10 TYR N    1 1 
        1   166 1 1 10 TYR O    O  -1.918  -6.236  -5.895 1.00 . A A . 10 TYR O    1 1 
        1   167 1 1 10 TYR OH   O   1.501 -13.679  -3.808 1.00 . A A . 10 TYR OH   1 1 
        1   168 1 1 11 CYS C    C  -0.005  -4.827  -9.435 1.00 . A A . 11 CYS C    1 1 
        1   169 1 1 11 CYS CA   C  -0.745  -5.082  -8.125 1.00 . A A . 11 CYS CA   1 1 
        1   170 1 1 11 CYS CB   C  -0.123  -4.247  -7.004 1.00 . A A . 11 CYS CB   1 1 
        1   171 1 1 11 CYS H    H  -0.243  -7.124  -8.367 1.00 . A A . 11 CYS H    1 1 
        1   172 1 1 11 CYS HA   H  -1.778  -4.792  -8.247 1.00 . A A . 11 CYS HA   1 1 
        1   173 1 1 11 CYS HB2  H   0.338  -4.909  -6.286 1.00 . A A . 11 CYS HB2  1 1 
        1   174 1 1 11 CYS HB3  H   0.631  -3.599  -7.425 1.00 . A A . 11 CYS HB3  1 1 
        1   175 1 1 11 CYS N    N  -0.714  -6.498  -7.778 1.00 . A A . 11 CYS N    1 1 
        1   176 1 1 11 CYS O    O   1.196  -4.557  -9.439 1.00 . A A . 11 CYS O    1 1 
        1   177 1 1 11 CYS SG   S  -1.315  -3.202  -6.106 1.00 . A A . 11 CYS SG   1 1 
        1   178 1 1 12 ASP C    C  -1.228  -4.426 -12.900 1.00 . A A . 12 ASP C    1 1 
        1   179 1 1 12 ASP CA   C  -0.144  -4.692 -11.861 1.00 . A A . 12 ASP CA   1 1 
        1   180 1 1 12 ASP CB   C   0.695  -5.900 -12.279 1.00 . A A . 12 ASP CB   1 1 
        1   181 1 1 12 ASP CG   C   1.637  -5.582 -13.424 1.00 . A A . 12 ASP CG   1 1 
        1   182 1 1 12 ASP H    H  -1.684  -5.134 -10.476 1.00 . A A . 12 ASP H    1 1 
        1   183 1 1 12 ASP HA   H   0.496  -3.826 -11.797 1.00 . A A . 12 ASP HA   1 1 
        1   184 1 1 12 ASP HB2  H   1.283  -6.232 -11.436 1.00 . A A . 12 ASP HB2  1 1 
        1   185 1 1 12 ASP HB3  H   0.036  -6.698 -12.589 1.00 . A A . 12 ASP HB3  1 1 
        1   186 1 1 12 ASP N    N  -0.731  -4.915 -10.544 1.00 . A A . 12 ASP N    1 1 
        1   187 1 1 12 ASP O    O  -1.218  -5.005 -13.987 1.00 . A A . 12 ASP O    1 1 
        1   188 1 1 12 ASP OD1  O   1.614  -4.432 -13.909 1.00 . A A . 12 ASP OD1  1 1 
        1   189 1 1 12 ASP OD2  O   2.397  -6.484 -13.834 1.00 . A A . 12 ASP OD2  1 1 
        1   190 1 1 13 LYS C    C  -4.008  -1.972 -12.963 1.00 . A A . 13 LYS C    1 1 
        1   191 1 1 13 LYS CA   C  -3.256  -3.202 -13.463 1.00 . A A . 13 LYS CA   1 1 
        1   192 1 1 13 LYS CB   C  -4.221  -4.381 -13.602 1.00 . A A . 13 LYS CB   1 1 
        1   193 1 1 13 LYS CD   C  -5.332  -5.790 -15.360 1.00 . A A . 13 LYS CD   1 1 
        1   194 1 1 13 LYS CE   C  -5.630  -7.099 -14.644 1.00 . A A . 13 LYS CE   1 1 
        1   195 1 1 13 LYS CG   C  -4.027  -5.178 -14.881 1.00 . A A . 13 LYS CG   1 1 
        1   196 1 1 13 LYS H    H  -2.118  -3.117 -11.679 1.00 . A A . 13 LYS H    1 1 
        1   197 1 1 13 LYS HA   H  -2.830  -2.980 -14.429 1.00 . A A . 13 LYS HA   1 1 
        1   198 1 1 13 LYS HB2  H  -4.081  -5.046 -12.763 1.00 . A A . 13 LYS HB2  1 1 
        1   199 1 1 13 LYS HB3  H  -5.234  -4.005 -13.588 1.00 . A A . 13 LYS HB3  1 1 
        1   200 1 1 13 LYS HD2  H  -6.137  -5.097 -15.168 1.00 . A A . 13 LYS HD2  1 1 
        1   201 1 1 13 LYS HD3  H  -5.263  -5.979 -16.422 1.00 . A A . 13 LYS HD3  1 1 
        1   202 1 1 13 LYS HE2  H  -4.731  -7.695 -14.623 1.00 . A A . 13 LYS HE2  1 1 
        1   203 1 1 13 LYS HE3  H  -5.940  -6.878 -13.633 1.00 . A A . 13 LYS HE3  1 1 
        1   204 1 1 13 LYS HG2  H  -3.646  -4.522 -15.649 1.00 . A A . 13 LYS HG2  1 1 
        1   205 1 1 13 LYS HG3  H  -3.315  -5.970 -14.696 1.00 . A A . 13 LYS HG3  1 1 
        1   206 1 1 13 LYS HZ1  H  -6.546  -8.890 -15.205 1.00 . A A . 13 LYS HZ1  1 1 
        1   207 1 1 13 LYS HZ2  H  -6.721  -7.646 -16.339 1.00 . A A . 13 LYS HZ2  1 1 
        1   208 1 1 13 LYS HZ3  H  -7.633  -7.627 -14.914 1.00 . A A . 13 LYS HZ3  1 1 
        1   209 1 1 13 LYS N    N  -2.164  -3.546 -12.560 1.00 . A A . 13 LYS N    1 1 
        1   210 1 1 13 LYS NZ   N  -6.708  -7.870 -15.323 1.00 . A A . 13 LYS NZ   1 1 
        1   211 1 1 13 LYS O    O  -4.453  -1.928 -11.816 1.00 . A A . 13 LYS O    1 1 
        1   212 1 1 14 CYS C    C  -6.297   0.210 -13.952 1.00 . A A . 14 CYS C    1 1 
        1   213 1 1 14 CYS CA   C  -4.846   0.254 -13.479 1.00 . A A . 14 CYS CA   1 1 
        1   214 1 1 14 CYS CB   C  -4.135   1.462 -14.091 1.00 . A A . 14 CYS CB   1 1 
        1   215 1 1 14 CYS H    H  -3.771  -1.070 -14.732 1.00 . A A . 14 CYS H    1 1 
        1   216 1 1 14 CYS HA   H  -4.834   0.346 -12.404 1.00 . A A . 14 CYS HA   1 1 
        1   217 1 1 14 CYS HB2  H  -4.529   2.365 -13.647 1.00 . A A . 14 CYS HB2  1 1 
        1   218 1 1 14 CYS HB3  H  -3.079   1.395 -13.878 1.00 . A A . 14 CYS HB3  1 1 
        1   219 1 1 14 CYS N    N  -4.147  -0.976 -13.831 1.00 . A A . 14 CYS N    1 1 
        1   220 1 1 14 CYS O    O  -6.912   1.248 -14.196 1.00 . A A . 14 CYS O    1 1 
        1   221 1 1 14 CYS SG   S  -4.330   1.604 -15.897 1.00 . A A . 14 CYS SG   1 1 
        1   222 1 1 15 ILE C    C  -8.478  -0.415 -15.816 1.00 . A A . 15 ILE C    1 1 
        1   223 1 1 15 ILE CA   C  -8.212  -1.177 -14.523 1.00 . A A . 15 ILE CA   1 1 
        1   224 1 1 15 ILE CB   C  -9.214  -0.709 -13.450 1.00 . A A . 15 ILE CB   1 1 
        1   225 1 1 15 ILE CD1  C  -9.590  -0.560 -10.937 1.00 . A A . 15 ILE CD1  1 1 
        1   226 1 1 15 ILE CG1  C  -8.633  -0.925 -12.051 1.00 . A A . 15 ILE CG1  1 1 
        1   227 1 1 15 ILE CG2  C -10.535  -1.447 -13.601 1.00 . A A . 15 ILE CG2  1 1 
        1   228 1 1 15 ILE H    H  -6.294  -1.787 -13.871 1.00 . A A . 15 ILE H    1 1 
        1   229 1 1 15 ILE HA   H  -8.371  -2.231 -14.699 1.00 . A A . 15 ILE HA   1 1 
        1   230 1 1 15 ILE HB   H  -9.398   0.344 -13.596 1.00 . A A . 15 ILE HB   1 1 
        1   231 1 1 15 ILE HD11 H  -9.028  -0.220 -10.078 1.00 . A A . 15 ILE HD11 1 1 
        1   232 1 1 15 ILE HD12 H -10.247   0.230 -11.271 1.00 . A A . 15 ILE HD12 1 1 
        1   233 1 1 15 ILE HD13 H -10.174  -1.425 -10.665 1.00 . A A . 15 ILE HD13 1 1 
        1   234 1 1 15 ILE HG12 H  -8.371  -1.965 -11.933 1.00 . A A . 15 ILE HG12 1 1 
        1   235 1 1 15 ILE HG13 H  -7.746  -0.319 -11.940 1.00 . A A . 15 ILE HG13 1 1 
        1   236 1 1 15 ILE HG21 H -10.534  -2.322 -12.968 1.00 . A A . 15 ILE HG21 1 1 
        1   237 1 1 15 ILE HG22 H -11.346  -0.795 -13.312 1.00 . A A . 15 ILE HG22 1 1 
        1   238 1 1 15 ILE HG23 H -10.664  -1.748 -14.630 1.00 . A A . 15 ILE HG23 1 1 
        1   239 1 1 15 ILE N    N  -6.835  -0.998 -14.080 1.00 . A A . 15 ILE N    1 1 
        1   240 1 1 15 ILE O    O  -9.088   0.655 -15.822 1.00 . A A . 15 ILE O    1 1 
        1   241 1 1 16 PRO C    C  -9.638  -0.408 -18.730 1.00 . A A . 16 PRO C    1 1 
        1   242 1 1 16 PRO CA   C  -8.187  -0.368 -18.263 1.00 . A A . 16 PRO CA   1 1 
        1   243 1 1 16 PRO CB   C  -7.309  -1.233 -19.171 1.00 . A A . 16 PRO CB   1 1 
        1   244 1 1 16 PRO CD   C  -7.273  -2.250 -17.008 1.00 . A A . 16 PRO CD   1 1 
        1   245 1 1 16 PRO CG   C  -7.232  -2.551 -18.481 1.00 . A A . 16 PRO CG   1 1 
        1   246 1 1 16 PRO HA   H  -7.832   0.652 -18.281 1.00 . A A . 16 PRO HA   1 1 
        1   247 1 1 16 PRO HB2  H  -7.771  -1.322 -20.144 1.00 . A A . 16 PRO HB2  1 1 
        1   248 1 1 16 PRO HB3  H  -6.333  -0.782 -19.270 1.00 . A A . 16 PRO HB3  1 1 
        1   249 1 1 16 PRO HD2  H  -7.801  -3.029 -16.479 1.00 . A A . 16 PRO HD2  1 1 
        1   250 1 1 16 PRO HD3  H  -6.273  -2.137 -16.618 1.00 . A A . 16 PRO HD3  1 1 
        1   251 1 1 16 PRO HG2  H  -8.075  -3.163 -18.763 1.00 . A A . 16 PRO HG2  1 1 
        1   252 1 1 16 PRO HG3  H  -6.306  -3.045 -18.736 1.00 . A A . 16 PRO HG3  1 1 
        1   253 1 1 16 PRO N    N  -8.010  -0.977 -16.941 1.00 . A A . 16 PRO N    1 1 
        1   254 1 1 16 PRO O    O -10.050   0.388 -19.575 1.00 . A A . 16 PRO O    1 1 
        1   255 1 1 17 HIS C    C -12.524  -0.130 -18.497 1.00 . A A . 17 HIS C    1 1 
        1   256 1 1 17 HIS CA   C -11.815  -1.480 -18.534 1.00 . A A . 17 HIS CA   1 1 
        1   257 1 1 17 HIS CB   C -12.508  -2.461 -17.588 1.00 . A A . 17 HIS CB   1 1 
        1   258 1 1 17 HIS CD2  C -12.066  -4.495 -19.134 1.00 . A A . 17 HIS CD2  1 1 
        1   259 1 1 17 HIS CE1  C -13.787  -5.722 -18.550 1.00 . A A . 17 HIS CE1  1 1 
        1   260 1 1 17 HIS CG   C -12.757  -3.806 -18.197 1.00 . A A . 17 HIS CG   1 1 
        1   261 1 1 17 HIS H    H -10.022  -1.943 -17.508 1.00 . A A . 17 HIS H    1 1 
        1   262 1 1 17 HIS HA   H -11.862  -1.870 -19.540 1.00 . A A . 17 HIS HA   1 1 
        1   263 1 1 17 HIS HB2  H -11.892  -2.602 -16.712 1.00 . A A . 17 HIS HB2  1 1 
        1   264 1 1 17 HIS HB3  H -13.462  -2.049 -17.289 1.00 . A A . 17 HIS HB3  1 1 
        1   265 1 1 17 HIS HD1  H -14.519  -4.378 -17.193 1.00 . A A . 17 HIS HD1  1 1 
        1   266 1 1 17 HIS HD2  H -11.162  -4.173 -19.632 1.00 . A A . 17 HIS HD2  1 1 
        1   267 1 1 17 HIS HE1  H -14.497  -6.532 -18.490 1.00 . A A . 17 HIS HE1  1 1 
        1   268 1 1 17 HIS N    N -10.408  -1.338 -18.175 1.00 . A A . 17 HIS N    1 1 
        1   269 1 1 17 HIS ND1  N -13.830  -4.601 -17.852 1.00 . A A . 17 HIS ND1  1 1 
        1   270 1 1 17 HIS NE2  N -12.726  -5.683 -19.336 1.00 . A A . 17 HIS NE2  1 1 
        1   271 1 1 17 HIS O    O -13.009   0.372 -19.511 1.00 . A A . 17 HIS O    1 1 
        1   272 1 1 18 PRO C    C -12.456   2.913 -17.743 1.00 . A A . 18 PRO C    1 1 
        1   273 1 1 18 PRO CA   C -13.237   1.772 -17.101 1.00 . A A . 18 PRO CA   1 1 
        1   274 1 1 18 PRO CB   C -13.258   1.929 -15.579 1.00 . A A . 18 PRO CB   1 1 
        1   275 1 1 18 PRO CD   C -12.032  -0.069 -16.048 1.00 . A A . 18 PRO CD   1 1 
        1   276 1 1 18 PRO CG   C -12.125   1.091 -15.096 1.00 . A A . 18 PRO CG   1 1 
        1   277 1 1 18 PRO HA   H -14.249   1.772 -17.479 1.00 . A A . 18 PRO HA   1 1 
        1   278 1 1 18 PRO HB2  H -13.120   2.969 -15.320 1.00 . A A . 18 PRO HB2  1 1 
        1   279 1 1 18 PRO HB3  H -14.202   1.577 -15.190 1.00 . A A . 18 PRO HB3  1 1 
        1   280 1 1 18 PRO HD2  H -11.002  -0.367 -16.181 1.00 . A A . 18 PRO HD2  1 1 
        1   281 1 1 18 PRO HD3  H -12.624  -0.899 -15.692 1.00 . A A . 18 PRO HD3  1 1 
        1   282 1 1 18 PRO HG2  H -11.211   1.664 -15.112 1.00 . A A . 18 PRO HG2  1 1 
        1   283 1 1 18 PRO HG3  H -12.330   0.738 -14.096 1.00 . A A . 18 PRO HG3  1 1 
        1   284 1 1 18 PRO N    N -12.588   0.472 -17.300 1.00 . A A . 18 PRO N    1 1 
        1   285 1 1 18 PRO O    O -11.681   3.599 -17.078 1.00 . A A . 18 PRO O    1 1 
        1   286 1 1 19 GLY C    C -11.326   3.685 -21.032 1.00 . A A . 19 GLY C    1 1 
        1   287 1 1 19 GLY CA   C -11.974   4.172 -19.751 1.00 . A A . 19 GLY CA   1 1 
        1   288 1 1 19 GLY H    H -13.295   2.533 -19.521 1.00 . A A . 19 GLY H    1 1 
        1   289 1 1 19 GLY HA2  H -12.682   4.951 -19.991 1.00 . A A . 19 GLY HA2  1 1 
        1   290 1 1 19 GLY HA3  H -11.209   4.581 -19.107 1.00 . A A . 19 GLY HA3  1 1 
        1   291 1 1 19 GLY N    N -12.666   3.112 -19.041 1.00 . A A . 19 GLY N    1 1 
        1   292 1 1 19 GLY O    O -11.003   4.481 -21.914 1.00 . A A . 19 GLY O    1 1 
        1   293 1 1 20 CYS C    C -11.060   0.377 -22.565 1.00 . A A . 20 CYS C    1 1 
        1   294 1 1 20 CYS CA   C -10.518   1.782 -22.316 1.00 . A A . 20 CYS CA   1 1 
        1   295 1 1 20 CYS CB   C  -8.998   1.733 -22.154 1.00 . A A . 20 CYS CB   1 1 
        1   296 1 1 20 CYS H    H -11.413   1.790 -20.398 1.00 . A A . 20 CYS H    1 1 
        1   297 1 1 20 CYS HA   H -10.761   2.403 -23.164 1.00 . A A . 20 CYS HA   1 1 
        1   298 1 1 20 CYS HB2  H  -8.753   1.808 -21.104 1.00 . A A . 20 CYS HB2  1 1 
        1   299 1 1 20 CYS HB3  H  -8.633   0.791 -22.536 1.00 . A A . 20 CYS HB3  1 1 
        1   300 1 1 20 CYS N    N -11.134   2.374 -21.135 1.00 . A A . 20 CYS N    1 1 
        1   301 1 1 20 CYS O    O -11.910  -0.113 -21.821 1.00 . A A . 20 CYS O    1 1 
        1   302 1 1 20 CYS SG   S  -8.113   3.066 -23.025 1.00 . A A . 20 CYS SG   1 1 
        1   303 1 1 21 VAL C    C  -9.822  -2.590 -23.938 1.00 . A A . 21 VAL C    1 1 
        1   304 1 1 21 VAL CA   C -10.993  -1.614 -23.963 1.00 . A A . 21 VAL CA   1 1 
        1   305 1 1 21 VAL CB   C -11.649  -1.653 -25.356 1.00 . A A . 21 VAL CB   1 1 
        1   306 1 1 21 VAL CG1  C -12.245  -3.025 -25.629 1.00 . A A . 21 VAL CG1  1 1 
        1   307 1 1 21 VAL CG2  C -12.709  -0.568 -25.476 1.00 . A A . 21 VAL CG2  1 1 
        1   308 1 1 21 VAL H    H  -9.886   0.177 -24.171 1.00 . A A . 21 VAL H    1 1 
        1   309 1 1 21 VAL HA   H -11.727  -1.928 -23.235 1.00 . A A . 21 VAL HA   1 1 
        1   310 1 1 21 VAL HB   H -10.885  -1.463 -26.097 1.00 . A A . 21 VAL HB   1 1 
        1   311 1 1 21 VAL HG11 H -13.201  -3.107 -25.132 1.00 . A A . 21 VAL HG11 1 1 
        1   312 1 1 21 VAL HG12 H -12.379  -3.156 -26.693 1.00 . A A . 21 VAL HG12 1 1 
        1   313 1 1 21 VAL HG13 H -11.579  -3.788 -25.253 1.00 . A A . 21 VAL HG13 1 1 
        1   314 1 1 21 VAL HG21 H -13.136  -0.589 -26.468 1.00 . A A . 21 VAL HG21 1 1 
        1   315 1 1 21 VAL HG22 H -13.485  -0.743 -24.746 1.00 . A A . 21 VAL HG22 1 1 
        1   316 1 1 21 VAL HG23 H -12.258   0.397 -25.298 1.00 . A A . 21 VAL HG23 1 1 
        1   317 1 1 21 VAL N    N -10.561  -0.266 -23.616 1.00 . A A . 21 VAL N    1 1 
        1   318 1 1 21 VAL O    O  -9.919  -3.678 -23.369 1.00 . A A . 21 VAL O    1 1 
        1   319 1 1 22 HIS C    C  -6.258  -2.186 -24.513 1.00 . A A . 22 HIS C    1 1 
        1   320 1 1 22 HIS CA   C  -7.523  -3.033 -24.605 1.00 . A A . 22 HIS CA   1 1 
        1   321 1 1 22 HIS CB   C  -7.506  -3.859 -25.891 1.00 . A A . 22 HIS CB   1 1 
        1   322 1 1 22 HIS CD2  C  -9.720  -4.549 -27.053 1.00 . A A . 22 HIS CD2  1 1 
        1   323 1 1 22 HIS CE1  C -10.271  -6.210 -25.733 1.00 . A A . 22 HIS CE1  1 1 
        1   324 1 1 22 HIS CG   C  -8.756  -4.655 -26.109 1.00 . A A . 22 HIS CG   1 1 
        1   325 1 1 22 HIS H    H  -8.699  -1.316 -24.992 1.00 . A A . 22 HIS H    1 1 
        1   326 1 1 22 HIS HA   H  -7.555  -3.703 -23.758 1.00 . A A . 22 HIS HA   1 1 
        1   327 1 1 22 HIS HB2  H  -7.384  -3.196 -26.735 1.00 . A A . 22 HIS HB2  1 1 
        1   328 1 1 22 HIS HB3  H  -6.674  -4.548 -25.858 1.00 . A A . 22 HIS HB3  1 1 
        1   329 1 1 22 HIS HD1  H  -8.635  -6.031 -24.518 1.00 . A A . 22 HIS HD1  1 1 
        1   330 1 1 22 HIS HD2  H  -9.753  -3.829 -27.859 1.00 . A A . 22 HIS HD2  1 1 
        1   331 1 1 22 HIS HE1  H -10.803  -7.041 -25.294 1.00 . A A . 22 HIS HE1  1 1 
        1   332 1 1 22 HIS N    N  -8.715  -2.194 -24.557 1.00 . A A . 22 HIS N    1 1 
        1   333 1 1 22 HIS ND1  N  -9.131  -5.704 -25.297 1.00 . A A . 22 HIS ND1  1 1 
        1   334 1 1 22 HIS NE2  N -10.650  -5.526 -26.798 1.00 . A A . 22 HIS NE2  1 1 
        1   335 1 1 22 HIS O    O  -6.322  -0.958 -24.487 1.00 . A A . 22 HIS O    1 1 
        1   336 1 1 23 GLY C    C  -3.155  -2.353 -23.040 1.00 . A A . 23 GLY C    1 1 
        1   337 1 1 23 GLY CA   C  -3.844  -2.144 -24.374 1.00 . A A . 23 GLY CA   1 1 
        1   338 1 1 23 GLY H    H  -5.117  -3.832 -24.487 1.00 . A A . 23 GLY H    1 1 
        1   339 1 1 23 GLY HA2  H  -3.193  -2.490 -25.162 1.00 . A A . 23 GLY HA2  1 1 
        1   340 1 1 23 GLY HA3  H  -4.026  -1.088 -24.509 1.00 . A A . 23 GLY HA3  1 1 
        1   341 1 1 23 GLY N    N  -5.108  -2.852 -24.463 1.00 . A A . 23 GLY N    1 1 
        1   342 1 1 23 GLY O    O  -3.237  -3.434 -22.455 1.00 . A A . 23 GLY O    1 1 
        1   343 1 1 24 ILE C    C  -1.767  -0.048 -20.575 1.00 . A A . 24 ILE C    1 1 
        1   344 1 1 24 ILE CA   C  -1.766  -1.397 -21.287 1.00 . A A . 24 ILE CA   1 1 
        1   345 1 1 24 ILE CB   C  -0.310  -1.861 -21.479 1.00 . A A . 24 ILE CB   1 1 
        1   346 1 1 24 ILE CD1  C   1.649  -0.237 -21.436 1.00 . A A . 24 ILE CD1  1 1 
        1   347 1 1 24 ILE CG1  C   0.493  -0.799 -22.233 1.00 . A A . 24 ILE CG1  1 1 
        1   348 1 1 24 ILE CG2  C  -0.271  -3.188 -22.221 1.00 . A A . 24 ILE CG2  1 1 
        1   349 1 1 24 ILE H    H  -2.444  -0.485 -23.072 1.00 . A A . 24 ILE H    1 1 
        1   350 1 1 24 ILE HA   H  -2.275  -2.120 -20.667 1.00 . A A . 24 ILE HA   1 1 
        1   351 1 1 24 ILE HB   H   0.129  -2.009 -20.504 1.00 . A A . 24 ILE HB   1 1 
        1   352 1 1 24 ILE HD11 H   1.793   0.802 -21.696 1.00 . A A . 24 ILE HD11 1 1 
        1   353 1 1 24 ILE HD12 H   1.433  -0.316 -20.381 1.00 . A A . 24 ILE HD12 1 1 
        1   354 1 1 24 ILE HD13 H   2.547  -0.792 -21.664 1.00 . A A . 24 ILE HD13 1 1 
        1   355 1 1 24 ILE HG12 H   0.892  -1.232 -23.136 1.00 . A A . 24 ILE HG12 1 1 
        1   356 1 1 24 ILE HG13 H  -0.163   0.021 -22.491 1.00 . A A . 24 ILE HG13 1 1 
        1   357 1 1 24 ILE HG21 H   0.727  -3.598 -22.174 1.00 . A A . 24 ILE HG21 1 1 
        1   358 1 1 24 ILE HG22 H  -0.964  -3.878 -21.763 1.00 . A A . 24 ILE HG22 1 1 
        1   359 1 1 24 ILE HG23 H  -0.547  -3.032 -23.253 1.00 . A A . 24 ILE HG23 1 1 
        1   360 1 1 24 ILE N    N  -2.472  -1.320 -22.560 1.00 . A A . 24 ILE N    1 1 
        1   361 1 1 24 ILE O    O  -2.416   0.900 -21.018 1.00 . A A . 24 ILE O    1 1 
        1   362 1 1 25 CYS C    C   0.061   1.125 -17.560 1.00 . A A . 25 CYS C    1 1 
        1   363 1 1 25 CYS CA   C  -0.951   1.264 -18.694 1.00 . A A . 25 CYS CA   1 1 
        1   364 1 1 25 CYS CB   C  -2.323   1.629 -18.126 1.00 . A A . 25 CYS CB   1 1 
        1   365 1 1 25 CYS H    H  -0.540  -0.759 -19.165 1.00 . A A . 25 CYS H    1 1 
        1   366 1 1 25 CYS HA   H  -0.624   2.050 -19.357 1.00 . A A . 25 CYS HA   1 1 
        1   367 1 1 25 CYS HB2  H  -2.288   2.638 -17.742 1.00 . A A . 25 CYS HB2  1 1 
        1   368 1 1 25 CYS HB3  H  -3.058   1.575 -18.915 1.00 . A A . 25 CYS HB3  1 1 
        1   369 1 1 25 CYS N    N  -1.036   0.031 -19.468 1.00 . A A . 25 CYS N    1 1 
        1   370 1 1 25 CYS O    O   0.288   0.030 -17.047 1.00 . A A . 25 CYS O    1 1 
        1   371 1 1 25 CYS SG   S  -2.881   0.543 -16.773 1.00 . A A . 25 CYS SG   1 1 
        1   372 1 1 26 ASN C    C   1.172   3.084 -14.921 1.00 . A A . 26 ASN C    1 1 
        1   373 1 1 26 ASN CA   C   1.655   2.247 -16.102 1.00 . A A . 26 ASN CA   1 1 
        1   374 1 1 26 ASN CB   C   2.991   2.789 -16.613 1.00 . A A . 26 ASN CB   1 1 
        1   375 1 1 26 ASN CG   C   4.077   2.742 -15.556 1.00 . A A . 26 ASN CG   1 1 
        1   376 1 1 26 ASN H    H   0.444   3.087 -17.622 1.00 . A A . 26 ASN H    1 1 
        1   377 1 1 26 ASN HA   H   1.791   1.228 -15.774 1.00 . A A . 26 ASN HA   1 1 
        1   378 1 1 26 ASN HB2  H   3.312   2.198 -17.459 1.00 . A A . 26 ASN HB2  1 1 
        1   379 1 1 26 ASN HB3  H   2.862   3.815 -16.925 1.00 . A A . 26 ASN HB3  1 1 
        1   380 1 1 26 ASN HD21 H   4.280   4.718 -15.640 1.00 . A A . 26 ASN HD21 1 1 
        1   381 1 1 26 ASN HD22 H   5.316   3.903 -14.523 1.00 . A A . 26 ASN HD22 1 1 
        1   382 1 1 26 ASN N    N   0.666   2.244 -17.175 1.00 . A A . 26 ASN N    1 1 
        1   383 1 1 26 ASN ND2  N   4.611   3.905 -15.204 1.00 . A A . 26 ASN ND2  1 1 
        1   384 1 1 26 ASN O    O   1.576   2.856 -13.781 1.00 . A A . 26 ASN O    1 1 
        1   385 1 1 26 ASN OD1  O   4.430   1.671 -15.061 1.00 . A A . 26 ASN OD1  1 1 
        1   386 1 1 27 GLU C    C  -1.703   4.613 -13.902 1.00 . A A . 27 GLU C    1 1 
        1   387 1 1 27 GLU CA   C  -0.231   4.922 -14.164 1.00 . A A . 27 GLU CA   1 1 
        1   388 1 1 27 GLU CB   C  -0.071   6.391 -14.564 1.00 . A A . 27 GLU CB   1 1 
        1   389 1 1 27 GLU CD   C   1.278   8.515 -14.350 1.00 . A A . 27 GLU CD   1 1 
        1   390 1 1 27 GLU CG   C   1.146   7.060 -13.947 1.00 . A A . 27 GLU CG   1 1 
        1   391 1 1 27 GLU H    H   0.022   4.184 -16.132 1.00 . A A . 27 GLU H    1 1 
        1   392 1 1 27 GLU HA   H   0.328   4.742 -13.259 1.00 . A A . 27 GLU HA   1 1 
        1   393 1 1 27 GLU HB2  H   0.017   6.451 -15.639 1.00 . A A . 27 GLU HB2  1 1 
        1   394 1 1 27 GLU HB3  H  -0.951   6.934 -14.252 1.00 . A A . 27 GLU HB3  1 1 
        1   395 1 1 27 GLU HG2  H   1.063   7.007 -12.871 1.00 . A A . 27 GLU HG2  1 1 
        1   396 1 1 27 GLU HG3  H   2.032   6.531 -14.265 1.00 . A A . 27 GLU HG3  1 1 
        1   397 1 1 27 GLU N    N   0.306   4.052 -15.203 1.00 . A A . 27 GLU N    1 1 
        1   398 1 1 27 GLU O    O  -2.392   4.007 -14.723 1.00 . A A . 27 GLU O    1 1 
        1   399 1 1 27 GLU OE1  O   0.332   9.290 -14.099 1.00 . A A . 27 GLU OE1  1 1 
        1   400 1 1 27 GLU OE2  O   2.329   8.879 -14.919 1.00 . A A . 27 GLU OE2  1 1 
        1   401 1 1 28 PRO C    C  -4.567   5.650 -13.156 1.00 . A A . 28 PRO C    1 1 
        1   402 1 1 28 PRO CA   C  -3.590   4.819 -12.331 1.00 . A A . 28 PRO CA   1 1 
        1   403 1 1 28 PRO CB   C  -3.615   5.263 -10.867 1.00 . A A . 28 PRO CB   1 1 
        1   404 1 1 28 PRO CD   C  -1.433   5.768 -11.703 1.00 . A A . 28 PRO CD   1 1 
        1   405 1 1 28 PRO CG   C  -2.494   6.238 -10.748 1.00 . A A . 28 PRO CG   1 1 
        1   406 1 1 28 PRO HA   H  -3.862   3.776 -12.398 1.00 . A A . 28 PRO HA   1 1 
        1   407 1 1 28 PRO HB2  H  -4.566   5.725 -10.644 1.00 . A A . 28 PRO HB2  1 1 
        1   408 1 1 28 PRO HB3  H  -3.464   4.408 -10.225 1.00 . A A . 28 PRO HB3  1 1 
        1   409 1 1 28 PRO HD2  H  -0.913   6.610 -12.135 1.00 . A A . 28 PRO HD2  1 1 
        1   410 1 1 28 PRO HD3  H  -0.738   5.110 -11.201 1.00 . A A . 28 PRO HD3  1 1 
        1   411 1 1 28 PRO HG2  H  -2.835   7.225 -11.022 1.00 . A A . 28 PRO HG2  1 1 
        1   412 1 1 28 PRO HG3  H  -2.115   6.238  -9.737 1.00 . A A . 28 PRO HG3  1 1 
        1   413 1 1 28 PRO N    N  -2.197   5.039 -12.730 1.00 . A A . 28 PRO N    1 1 
        1   414 1 1 28 PRO O    O  -4.402   6.863 -13.294 1.00 . A A . 28 PRO O    1 1 
        1   415 1 1 29 TRP C    C  -5.949   6.318 -15.739 1.00 . A A . 29 TRP C    1 1 
        1   416 1 1 29 TRP CA   C  -6.586   5.671 -14.514 1.00 . A A . 29 TRP CA   1 1 
        1   417 1 1 29 TRP CB   C  -7.312   6.730 -13.683 1.00 . A A . 29 TRP CB   1 1 
        1   418 1 1 29 TRP CD1  C  -7.559   6.844 -11.135 1.00 . A A . 29 TRP CD1  1 1 
        1   419 1 1 29 TRP CD2  C  -8.459   5.017 -12.067 1.00 . A A . 29 TRP CD2  1 1 
        1   420 1 1 29 TRP CE2  C  -8.662   4.957 -10.674 1.00 . A A . 29 TRP CE2  1 1 
        1   421 1 1 29 TRP CE3  C  -8.942   3.975 -12.863 1.00 . A A . 29 TRP CE3  1 1 
        1   422 1 1 29 TRP CG   C  -7.753   6.231 -12.340 1.00 . A A . 29 TRP CG   1 1 
        1   423 1 1 29 TRP CH2  C  -9.787   2.889 -10.867 1.00 . A A . 29 TRP CH2  1 1 
        1   424 1 1 29 TRP CZ2  C  -9.325   3.896 -10.063 1.00 . A A . 29 TRP CZ2  1 1 
        1   425 1 1 29 TRP CZ3  C  -9.600   2.922 -12.255 1.00 . A A . 29 TRP CZ3  1 1 
        1   426 1 1 29 TRP H    H  -5.659   4.025 -13.557 1.00 . A A . 29 TRP H    1 1 
        1   427 1 1 29 TRP HA   H  -7.301   4.932 -14.843 1.00 . A A . 29 TRP HA   1 1 
        1   428 1 1 29 TRP HB2  H  -6.652   7.570 -13.526 1.00 . A A . 29 TRP HB2  1 1 
        1   429 1 1 29 TRP HB3  H  -8.189   7.060 -14.221 1.00 . A A . 29 TRP HB3  1 1 
        1   430 1 1 29 TRP HD1  H  -7.050   7.786 -11.006 1.00 . A A . 29 TRP HD1  1 1 
        1   431 1 1 29 TRP HE1  H  -8.093   6.310  -9.175 1.00 . A A . 29 TRP HE1  1 1 
        1   432 1 1 29 TRP HE3  H  -8.808   3.982 -13.934 1.00 . A A . 29 TRP HE3  1 1 
        1   433 1 1 29 TRP HH2  H -10.307   2.048 -10.435 1.00 . A A . 29 TRP HH2  1 1 
        1   434 1 1 29 TRP HZ2  H  -9.478   3.857  -8.994 1.00 . A A . 29 TRP HZ2  1 1 
        1   435 1 1 29 TRP HZ3  H  -9.980   2.107 -12.854 1.00 . A A . 29 TRP HZ3  1 1 
        1   436 1 1 29 TRP N    N  -5.582   4.992 -13.703 1.00 . A A . 29 TRP N    1 1 
        1   437 1 1 29 TRP NE1  N  -8.103   6.082 -10.128 1.00 . A A . 29 TRP NE1  1 1 
        1   438 1 1 29 TRP O    O  -5.867   7.542 -15.833 1.00 . A A . 29 TRP O    1 1 
        1   439 1 1 30 GLN C    C  -5.163   5.056 -19.071 1.00 . A A . 30 GLN C    1 1 
        1   440 1 1 30 GLN CA   C  -4.868   5.980 -17.894 1.00 . A A . 30 GLN CA   1 1 
        1   441 1 1 30 GLN CB   C  -3.357   6.107 -17.696 1.00 . A A . 30 GLN CB   1 1 
        1   442 1 1 30 GLN CD   C  -1.640   7.860 -18.298 1.00 . A A . 30 GLN CD   1 1 
        1   443 1 1 30 GLN CG   C  -2.887   7.539 -17.499 1.00 . A A . 30 GLN CG   1 1 
        1   444 1 1 30 GLN H    H  -5.593   4.522 -16.542 1.00 . A A . 30 GLN H    1 1 
        1   445 1 1 30 GLN HA   H  -5.277   6.956 -18.107 1.00 . A A . 30 GLN HA   1 1 
        1   446 1 1 30 GLN HB2  H  -3.070   5.534 -16.827 1.00 . A A . 30 GLN HB2  1 1 
        1   447 1 1 30 GLN HB3  H  -2.857   5.704 -18.564 1.00 . A A . 30 GLN HB3  1 1 
        1   448 1 1 30 GLN HE21 H  -2.741   8.689 -19.731 1.00 . A A . 30 GLN HE21 1 1 
        1   449 1 1 30 GLN HE22 H  -1.034   8.696 -19.996 1.00 . A A . 30 GLN HE22 1 1 
        1   450 1 1 30 GLN HG2  H  -3.676   8.209 -17.809 1.00 . A A . 30 GLN HG2  1 1 
        1   451 1 1 30 GLN HG3  H  -2.676   7.694 -16.451 1.00 . A A . 30 GLN HG3  1 1 
        1   452 1 1 30 GLN N    N  -5.499   5.487 -16.675 1.00 . A A . 30 GLN N    1 1 
        1   453 1 1 30 GLN NE2  N  -1.823   8.477 -19.460 1.00 . A A . 30 GLN NE2  1 1 
        1   454 1 1 30 GLN O    O  -5.773   3.999 -18.906 1.00 . A A . 30 GLN O    1 1 
        1   455 1 1 30 GLN OE1  O  -0.523   7.556 -17.877 1.00 . A A . 30 GLN OE1  1 1 
        1   456 1 1 31 CYS C    C  -3.711   4.698 -22.362 1.00 . A A . 31 CYS C    1 1 
        1   457 1 1 31 CYS CA   C  -4.945   4.672 -21.464 1.00 . A A . 31 CYS CA   1 1 
        1   458 1 1 31 CYS CB   C  -6.159   5.199 -22.233 1.00 . A A . 31 CYS CB   1 1 
        1   459 1 1 31 CYS H    H  -4.248   6.315 -20.327 1.00 . A A . 31 CYS H    1 1 
        1   460 1 1 31 CYS HA   H  -5.135   3.653 -21.164 1.00 . A A . 31 CYS HA   1 1 
        1   461 1 1 31 CYS HB2  H  -6.201   6.274 -22.131 1.00 . A A . 31 CYS HB2  1 1 
        1   462 1 1 31 CYS HB3  H  -6.053   4.946 -23.277 1.00 . A A . 31 CYS HB3  1 1 
        1   463 1 1 31 CYS N    N  -4.728   5.462 -20.259 1.00 . A A . 31 CYS N    1 1 
        1   464 1 1 31 CYS O    O  -3.317   5.752 -22.864 1.00 . A A . 31 CYS O    1 1 
        1   465 1 1 31 CYS SG   S  -7.752   4.527 -21.658 1.00 . A A . 31 CYS SG   1 1 
        1   466 1 1 32 LEU C    C  -2.092   2.331 -24.449 1.00 . A A . 32 LEU C    1 1 
        1   467 1 1 32 LEU CA   C  -1.916   3.420 -23.396 1.00 . A A . 32 LEU CA   1 1 
        1   468 1 1 32 LEU CB   C  -0.689   3.119 -22.535 1.00 . A A . 32 LEU CB   1 1 
        1   469 1 1 32 LEU CD1  C   0.877   3.736 -20.677 1.00 . A A . 32 LEU CD1  1 1 
        1   470 1 1 32 LEU CD2  C  -0.391   5.522 -21.885 1.00 . A A . 32 LEU CD2  1 1 
        1   471 1 1 32 LEU CG   C  -0.425   4.087 -21.380 1.00 . A A . 32 LEU CG   1 1 
        1   472 1 1 32 LEU H    H  -3.466   2.728 -22.132 1.00 . A A . 32 LEU H    1 1 
        1   473 1 1 32 LEU HA   H  -1.772   4.367 -23.895 1.00 . A A . 32 LEU HA   1 1 
        1   474 1 1 32 LEU HB2  H  -0.813   2.132 -22.116 1.00 . A A . 32 LEU HB2  1 1 
        1   475 1 1 32 LEU HB3  H   0.178   3.129 -23.180 1.00 . A A . 32 LEU HB3  1 1 
        1   476 1 1 32 LEU HD11 H   0.845   4.098 -19.660 1.00 . A A . 32 LEU HD11 1 1 
        1   477 1 1 32 LEU HD12 H   1.703   4.197 -21.198 1.00 . A A . 32 LEU HD12 1 1 
        1   478 1 1 32 LEU HD13 H   1.007   2.664 -20.674 1.00 . A A . 32 LEU HD13 1 1 
        1   479 1 1 32 LEU HD21 H   0.511   6.003 -21.539 1.00 . A A . 32 LEU HD21 1 1 
        1   480 1 1 32 LEU HD22 H  -1.251   6.056 -21.508 1.00 . A A . 32 LEU HD22 1 1 
        1   481 1 1 32 LEU HD23 H  -0.411   5.524 -22.965 1.00 . A A . 32 LEU HD23 1 1 
        1   482 1 1 32 LEU HG   H  -1.226   4.003 -20.659 1.00 . A A . 32 LEU HG   1 1 
        1   483 1 1 32 LEU N    N  -3.106   3.533 -22.559 1.00 . A A . 32 LEU N    1 1 
        1   484 1 1 32 LEU O    O  -2.210   1.150 -24.122 1.00 . A A . 32 LEU O    1 1 
        1   485 1 1 33 CYS C    C  -1.322   2.137 -27.965 1.00 . A A . 33 CYS C    1 1 
        1   486 1 1 33 CYS CA   C  -2.267   1.795 -26.817 1.00 . A A . 33 CYS CA   1 1 
        1   487 1 1 33 CYS CB   C  -3.714   1.800 -27.314 1.00 . A A . 33 CYS CB   1 1 
        1   488 1 1 33 CYS H    H  -2.009   3.691 -25.913 1.00 . A A . 33 CYS H    1 1 
        1   489 1 1 33 CYS HA   H  -2.025   0.809 -26.450 1.00 . A A . 33 CYS HA   1 1 
        1   490 1 1 33 CYS HB2  H  -3.801   1.124 -28.152 1.00 . A A . 33 CYS HB2  1 1 
        1   491 1 1 33 CYS HB3  H  -4.361   1.462 -26.518 1.00 . A A . 33 CYS HB3  1 1 
        1   492 1 1 33 CYS N    N  -2.107   2.736 -25.715 1.00 . A A . 33 CYS N    1 1 
        1   493 1 1 33 CYS O    O  -0.515   3.061 -27.864 1.00 . A A . 33 CYS O    1 1 
        1   494 1 1 33 CYS SG   S  -4.308   3.434 -27.857 1.00 . A A . 33 CYS SG   1 1 
        1   495 1 1 34 GLU C    C  -1.155   2.718 -31.104 1.00 . A A . 34 GLU C    1 1 
        1   496 1 1 34 GLU CA   C  -0.585   1.610 -30.224 1.00 . A A . 34 GLU CA   1 1 
        1   497 1 1 34 GLU CB   C  -0.445   0.320 -31.035 1.00 . A A . 34 GLU CB   1 1 
        1   498 1 1 34 GLU CD   C   1.073  -1.654 -30.611 1.00 . A A . 34 GLU CD   1 1 
        1   499 1 1 34 GLU CG   C   0.975  -0.217 -31.085 1.00 . A A . 34 GLU CG   1 1 
        1   500 1 1 34 GLU H    H  -2.092   0.664 -29.078 1.00 . A A . 34 GLU H    1 1 
        1   501 1 1 34 GLU HA   H   0.391   1.911 -29.874 1.00 . A A . 34 GLU HA   1 1 
        1   502 1 1 34 GLU HB2  H  -1.079  -0.437 -30.598 1.00 . A A . 34 GLU HB2  1 1 
        1   503 1 1 34 GLU HB3  H  -0.772   0.509 -32.047 1.00 . A A . 34 GLU HB3  1 1 
        1   504 1 1 34 GLU HG2  H   1.331  -0.165 -32.104 1.00 . A A . 34 GLU HG2  1 1 
        1   505 1 1 34 GLU HG3  H   1.601   0.398 -30.455 1.00 . A A . 34 GLU HG3  1 1 
        1   506 1 1 34 GLU N    N  -1.430   1.386 -29.057 1.00 . A A . 34 GLU N    1 1 
        1   507 1 1 34 GLU O    O  -2.183   3.315 -30.783 1.00 . A A . 34 GLU O    1 1 
        1   508 1 1 34 GLU OE1  O   0.657  -1.930 -29.467 1.00 . A A . 34 GLU OE1  1 1 
        1   509 1 1 34 GLU OE2  O   1.565  -2.502 -31.385 1.00 . A A . 34 GLU OE2  1 1 
        1   510 1 1 35 THR C    C  -2.072   3.539 -34.009 1.00 . A A . 35 THR C    1 1 
        1   511 1 1 35 THR CA   C  -0.916   4.027 -33.143 1.00 . A A . 35 THR CA   1 1 
        1   512 1 1 35 THR CB   C   0.236   4.486 -34.055 1.00 . A A . 35 THR CB   1 1 
        1   513 1 1 35 THR CG2  C  -0.189   5.673 -34.907 1.00 . A A . 35 THR CG2  1 1 
        1   514 1 1 35 THR H    H   0.333   2.479 -32.417 1.00 . A A . 35 THR H    1 1 
        1   515 1 1 35 THR HA   H  -1.248   4.875 -32.561 1.00 . A A . 35 THR HA   1 1 
        1   516 1 1 35 THR HB   H   0.504   3.670 -34.710 1.00 . A A . 35 THR HB   1 1 
        1   517 1 1 35 THR HG1  H   2.148   4.371 -33.583 1.00 . A A . 35 THR HG1  1 1 
        1   518 1 1 35 THR HG21 H  -1.180   5.987 -34.617 1.00 . A A . 35 THR HG21 1 1 
        1   519 1 1 35 THR HG22 H  -0.192   5.386 -35.948 1.00 . A A . 35 THR HG22 1 1 
        1   520 1 1 35 THR HG23 H   0.505   6.488 -34.761 1.00 . A A . 35 THR HG23 1 1 
        1   521 1 1 35 THR N    N  -0.479   2.990 -32.216 1.00 . A A . 35 THR N    1 1 
        1   522 1 1 35 THR O    O  -2.955   4.313 -34.375 1.00 . A A . 35 THR O    1 1 
        1   523 1 1 35 THR OG1  O   1.375   4.844 -33.264 1.00 . A A . 35 THR OG1  1 1 
        1   524 1 1 36 ASN C    C  -4.479   1.861 -34.519 1.00 . A A . 36 ASN C    1 1 
        1   525 1 1 36 ASN CA   C  -3.108   1.659 -35.156 1.00 . A A . 36 ASN CA   1 1 
        1   526 1 1 36 ASN CB   C  -2.843   0.165 -35.361 1.00 . A A . 36 ASN CB   1 1 
        1   527 1 1 36 ASN CG   C  -3.203  -0.299 -36.759 1.00 . A A . 36 ASN CG   1 1 
        1   528 1 1 36 ASN H    H  -1.328   1.682 -34.010 1.00 . A A . 36 ASN H    1 1 
        1   529 1 1 36 ASN HA   H  -3.093   2.152 -36.116 1.00 . A A . 36 ASN HA   1 1 
        1   530 1 1 36 ASN HB2  H  -1.795  -0.034 -35.194 1.00 . A A . 36 ASN HB2  1 1 
        1   531 1 1 36 ASN HB3  H  -3.430  -0.399 -34.651 1.00 . A A . 36 ASN HB3  1 1 
        1   532 1 1 36 ASN HD21 H  -1.914   0.994 -37.546 1.00 . A A . 36 ASN HD21 1 1 
        1   533 1 1 36 ASN HD22 H  -2.782   0.017 -38.676 1.00 . A A . 36 ASN HD22 1 1 
        1   534 1 1 36 ASN N    N  -2.059   2.250 -34.332 1.00 . A A . 36 ASN N    1 1 
        1   535 1 1 36 ASN ND2  N  -2.569   0.297 -37.761 1.00 . A A . 36 ASN ND2  1 1 
        1   536 1 1 36 ASN O    O  -5.485   1.993 -35.217 1.00 . A A . 36 ASN O    1 1 
        1   537 1 1 36 ASN OD1  O  -4.040  -1.184 -36.935 1.00 . A A . 36 ASN OD1  1 1 
        1   538 1 1 37 TRP C    C  -6.172   3.540 -32.456 1.00 . A A . 37 TRP C    1 1 
        1   539 1 1 37 TRP CA   C  -5.759   2.073 -32.461 1.00 . A A . 37 TRP CA   1 1 
        1   540 1 1 37 TRP CB   C  -5.614   1.566 -31.025 1.00 . A A . 37 TRP CB   1 1 
        1   541 1 1 37 TRP CD1  C  -3.935  -0.362 -31.205 1.00 . A A . 37 TRP CD1  1 1 
        1   542 1 1 37 TRP CD2  C  -5.990  -0.987 -30.571 1.00 . A A . 37 TRP CD2  1 1 
        1   543 1 1 37 TRP CE2  C  -5.171  -2.131 -30.630 1.00 . A A . 37 TRP CE2  1 1 
        1   544 1 1 37 TRP CE3  C  -7.328  -1.135 -30.192 1.00 . A A . 37 TRP CE3  1 1 
        1   545 1 1 37 TRP CG   C  -5.180   0.134 -30.941 1.00 . A A . 37 TRP CG   1 1 
        1   546 1 1 37 TRP CH2  C  -6.961  -3.519 -29.959 1.00 . A A . 37 TRP CH2  1 1 
        1   547 1 1 37 TRP CZ2  C  -5.648  -3.404 -30.327 1.00 . A A . 37 TRP CZ2  1 1 
        1   548 1 1 37 TRP CZ3  C  -7.799  -2.398 -29.892 1.00 . A A . 37 TRP CZ3  1 1 
        1   549 1 1 37 TRP H    H  -3.676   1.775 -32.691 1.00 . A A . 37 TRP H    1 1 
        1   550 1 1 37 TRP HA   H  -6.524   1.497 -32.960 1.00 . A A . 37 TRP HA   1 1 
        1   551 1 1 37 TRP HB2  H  -4.880   2.167 -30.510 1.00 . A A . 37 TRP HB2  1 1 
        1   552 1 1 37 TRP HB3  H  -6.565   1.657 -30.521 1.00 . A A . 37 TRP HB3  1 1 
        1   553 1 1 37 TRP HD1  H  -3.094   0.239 -31.514 1.00 . A A . 37 TRP HD1  1 1 
        1   554 1 1 37 TRP HE1  H  -3.145  -2.308 -31.146 1.00 . A A . 37 TRP HE1  1 1 
        1   555 1 1 37 TRP HE3  H  -7.989  -0.283 -30.134 1.00 . A A . 37 TRP HE3  1 1 
        1   556 1 1 37 TRP HH2  H  -7.371  -4.487 -29.716 1.00 . A A . 37 TRP HH2  1 1 
        1   557 1 1 37 TRP HZ2  H  -5.014  -4.277 -30.374 1.00 . A A . 37 TRP HZ2  1 1 
        1   558 1 1 37 TRP HZ3  H  -8.830  -2.532 -29.598 1.00 . A A . 37 TRP HZ3  1 1 
        1   559 1 1 37 TRP N    N  -4.511   1.885 -33.192 1.00 . A A . 37 TRP N    1 1 
        1   560 1 1 37 TRP NE1  N  -3.923  -1.724 -31.020 1.00 . A A . 37 TRP NE1  1 1 
        1   561 1 1 37 TRP O    O  -5.361   4.422 -32.179 1.00 . A A . 37 TRP O    1 1 
        1   562 1 1 38 GLY C    C  -8.842   5.467 -31.613 1.00 . A A . 38 GLY C    1 1 
        1   563 1 1 38 GLY CA   C  -7.938   5.158 -32.790 1.00 . A A . 38 GLY CA   1 1 
        1   564 1 1 38 GLY H    H  -8.042   3.051 -32.978 1.00 . A A . 38 GLY H    1 1 
        1   565 1 1 38 GLY HA2  H  -7.099   5.837 -32.774 1.00 . A A . 38 GLY HA2  1 1 
        1   566 1 1 38 GLY HA3  H  -8.493   5.309 -33.704 1.00 . A A . 38 GLY HA3  1 1 
        1   567 1 1 38 GLY N    N  -7.440   3.795 -32.765 1.00 . A A . 38 GLY N    1 1 
        1   568 1 1 38 GLY O    O  -9.629   4.622 -31.187 1.00 . A A . 38 GLY O    1 1 
        1   569 1 1 39 GLY C    C  -8.855   6.838 -28.625 1.00 . A A . 39 GLY C    1 1 
        1   570 1 1 39 GLY CA   C  -9.547   7.077 -29.953 1.00 . A A . 39 GLY CA   1 1 
        1   571 1 1 39 GLY H    H  -8.084   7.314 -31.466 1.00 . A A . 39 GLY H    1 1 
        1   572 1 1 39 GLY HA2  H  -9.780   8.128 -30.041 1.00 . A A . 39 GLY HA2  1 1 
        1   573 1 1 39 GLY HA3  H -10.467   6.512 -29.973 1.00 . A A . 39 GLY HA3  1 1 
        1   574 1 1 39 GLY N    N  -8.729   6.681 -31.084 1.00 . A A . 39 GLY N    1 1 
        1   575 1 1 39 GLY O    O  -7.906   6.059 -28.545 1.00 . A A . 39 GLY O    1 1 
        1   576 1 1 40 GLN C    C  -8.982   5.964 -25.705 1.00 . A A . 40 GLN C    1 1 
        1   577 1 1 40 GLN CA   C  -8.750   7.368 -26.253 1.00 . A A . 40 GLN CA   1 1 
        1   578 1 1 40 GLN CB   C  -9.345   8.405 -25.299 1.00 . A A . 40 GLN CB   1 1 
        1   579 1 1 40 GLN CD   C  -9.189  10.671 -26.407 1.00 . A A . 40 GLN CD   1 1 
        1   580 1 1 40 GLN CG   C  -8.634   9.748 -25.340 1.00 . A A . 40 GLN CG   1 1 
        1   581 1 1 40 GLN H    H -10.090   8.117 -27.710 1.00 . A A . 40 GLN H    1 1 
        1   582 1 1 40 GLN HA   H  -7.687   7.538 -26.336 1.00 . A A . 40 GLN HA   1 1 
        1   583 1 1 40 GLN HB2  H -10.382   8.563 -25.559 1.00 . A A . 40 GLN HB2  1 1 
        1   584 1 1 40 GLN HB3  H  -9.289   8.024 -24.290 1.00 . A A . 40 GLN HB3  1 1 
        1   585 1 1 40 GLN HE21 H -10.144  11.736 -25.026 1.00 . A A . 40 GLN HE21 1 1 
        1   586 1 1 40 GLN HE22 H -10.343  12.270 -26.657 1.00 . A A . 40 GLN HE22 1 1 
        1   587 1 1 40 GLN HG2  H  -8.744  10.229 -24.379 1.00 . A A . 40 GLN HG2  1 1 
        1   588 1 1 40 GLN HG3  H  -7.586   9.580 -25.539 1.00 . A A . 40 GLN HG3  1 1 
        1   589 1 1 40 GLN N    N  -9.331   7.511 -27.582 1.00 . A A . 40 GLN N    1 1 
        1   590 1 1 40 GLN NE2  N  -9.972  11.658 -25.989 1.00 . A A . 40 GLN NE2  1 1 
        1   591 1 1 40 GLN O    O  -8.089   5.366 -25.103 1.00 . A A . 40 GLN O    1 1 
        1   592 1 1 40 GLN OE1  O  -8.918  10.498 -27.596 1.00 . A A . 40 GLN OE1  1 1 
        1   593 1 1 41 LEU C    C  -9.682   3.046 -26.129 1.00 . A A . 41 LEU C    1 1 
        1   594 1 1 41 LEU CA   C -10.535   4.108 -25.444 1.00 . A A . 41 LEU CA   1 1 
        1   595 1 1 41 LEU CB   C -12.018   3.828 -25.696 1.00 . A A . 41 LEU CB   1 1 
        1   596 1 1 41 LEU CD1  C -14.421   4.530 -25.571 1.00 . A A . 41 LEU CD1  1 1 
        1   597 1 1 41 LEU CD2  C -12.751   5.509 -23.987 1.00 . A A . 41 LEU CD2  1 1 
        1   598 1 1 41 LEU CG   C -12.978   4.979 -25.395 1.00 . A A . 41 LEU CG   1 1 
        1   599 1 1 41 LEU H    H -10.855   5.967 -26.403 1.00 . A A . 41 LEU H    1 1 
        1   600 1 1 41 LEU HA   H -10.346   4.073 -24.381 1.00 . A A . 41 LEU HA   1 1 
        1   601 1 1 41 LEU HB2  H -12.132   3.566 -26.736 1.00 . A A . 41 LEU HB2  1 1 
        1   602 1 1 41 LEU HB3  H -12.304   2.987 -25.081 1.00 . A A . 41 LEU HB3  1 1 
        1   603 1 1 41 LEU HD11 H -14.689   3.858 -24.770 1.00 . A A . 41 LEU HD11 1 1 
        1   604 1 1 41 LEU HD12 H -14.527   4.022 -26.518 1.00 . A A . 41 LEU HD12 1 1 
        1   605 1 1 41 LEU HD13 H -15.071   5.393 -25.551 1.00 . A A . 41 LEU HD13 1 1 
        1   606 1 1 41 LEU HD21 H -12.869   4.705 -23.276 1.00 . A A . 41 LEU HD21 1 1 
        1   607 1 1 41 LEU HD22 H -13.470   6.287 -23.775 1.00 . A A . 41 LEU HD22 1 1 
        1   608 1 1 41 LEU HD23 H -11.752   5.913 -23.911 1.00 . A A . 41 LEU HD23 1 1 
        1   609 1 1 41 LEU HG   H -12.793   5.786 -26.091 1.00 . A A . 41 LEU HG   1 1 
        1   610 1 1 41 LEU N    N -10.185   5.443 -25.917 1.00 . A A . 41 LEU N    1 1 
        1   611 1 1 41 LEU O    O  -9.465   1.962 -25.586 1.00 . A A . 41 LEU O    1 1 
        1   612 1 1 42 CYS C    C  -9.096   1.122 -28.324 1.00 . A A . 42 CYS C    1 1 
        1   613 1 1 42 CYS CA   C  -8.366   2.440 -28.086 1.00 . A A . 42 CYS CA   1 1 
        1   614 1 1 42 CYS CB   C  -7.050   2.181 -27.349 1.00 . A A . 42 CYS CB   1 1 
        1   615 1 1 42 CYS H    H  -9.405   4.245 -27.706 1.00 . A A . 42 CYS H    1 1 
        1   616 1 1 42 CYS HA   H  -8.150   2.896 -29.040 1.00 . A A . 42 CYS HA   1 1 
        1   617 1 1 42 CYS HB2  H  -7.260   1.658 -26.427 1.00 . A A . 42 CYS HB2  1 1 
        1   618 1 1 42 CYS HB3  H  -6.415   1.566 -27.969 1.00 . A A . 42 CYS HB3  1 1 
        1   619 1 1 42 CYS N    N  -9.197   3.365 -27.325 1.00 . A A . 42 CYS N    1 1 
        1   620 1 1 42 CYS O    O  -8.771   0.101 -27.717 1.00 . A A . 42 CYS O    1 1 
        1   621 1 1 42 CYS SG   S  -6.123   3.692 -26.929 1.00 . A A . 42 CYS SG   1 1 
        1   622 1 1 43 ASP C    C -10.666  -0.440 -30.992 1.00 . A A . 43 ASP C    1 1 
        1   623 1 1 43 ASP CA   C -10.860  -0.041 -29.532 1.00 . A A . 43 ASP CA   1 1 
        1   624 1 1 43 ASP CB   C -12.344   0.200 -29.250 1.00 . A A . 43 ASP CB   1 1 
        1   625 1 1 43 ASP CG   C -13.019   1.004 -30.344 1.00 . A A . 43 ASP CG   1 1 
        1   626 1 1 43 ASP H    H -10.296   1.996 -29.663 1.00 . A A . 43 ASP H    1 1 
        1   627 1 1 43 ASP HA   H -10.509  -0.844 -28.903 1.00 . A A . 43 ASP HA   1 1 
        1   628 1 1 43 ASP HB2  H -12.847  -0.753 -29.167 1.00 . A A . 43 ASP HB2  1 1 
        1   629 1 1 43 ASP HB3  H -12.444   0.738 -28.318 1.00 . A A . 43 ASP HB3  1 1 
        1   630 1 1 43 ASP N    N -10.084   1.152 -29.212 1.00 . A A . 43 ASP N    1 1 
        1   631 1 1 43 ASP O    O  -9.932   0.214 -31.733 1.00 . A A . 43 ASP O    1 1 
        1   632 1 1 43 ASP OD1  O -12.350   1.874 -30.940 1.00 . A A . 43 ASP OD1  1 1 
        1   633 1 1 43 ASP OD2  O -14.216   0.763 -30.604 1.00 . A A . 43 ASP OD2  1 1 
        1   634 1 1 44 LYS C    C -12.202  -1.268 -33.680 1.00 . A A . 44 LYS C    1 1 
        1   635 1 1 44 LYS CA   C -11.228  -2.006 -32.768 1.00 . A A . 44 LYS CA   1 1 
        1   636 1 1 44 LYS CB   C -11.506  -3.510 -32.818 1.00 . A A . 44 LYS CB   1 1 
        1   637 1 1 44 LYS CD   C -12.874  -4.853 -31.194 1.00 . A A . 44 LYS CD   1 1 
        1   638 1 1 44 LYS CE   C -13.022  -6.294 -31.659 1.00 . A A . 44 LYS CE   1 1 
        1   639 1 1 44 LYS CG   C -12.907  -3.885 -32.364 1.00 . A A . 44 LYS CG   1 1 
        1   640 1 1 44 LYS H    H -11.896  -1.998 -30.760 1.00 . A A . 44 LYS H    1 1 
        1   641 1 1 44 LYS HA   H -10.221  -1.824 -33.114 1.00 . A A . 44 LYS HA   1 1 
        1   642 1 1 44 LYS HB2  H -11.375  -3.855 -33.832 1.00 . A A . 44 LYS HB2  1 1 
        1   643 1 1 44 LYS HB3  H -10.797  -4.017 -32.179 1.00 . A A . 44 LYS HB3  1 1 
        1   644 1 1 44 LYS HD2  H -11.931  -4.749 -30.678 1.00 . A A . 44 LYS HD2  1 1 
        1   645 1 1 44 LYS HD3  H -13.684  -4.617 -30.519 1.00 . A A . 44 LYS HD3  1 1 
        1   646 1 1 44 LYS HE2  H -13.775  -6.778 -31.056 1.00 . A A . 44 LYS HE2  1 1 
        1   647 1 1 44 LYS HE3  H -13.335  -6.294 -32.693 1.00 . A A . 44 LYS HE3  1 1 
        1   648 1 1 44 LYS HG2  H -13.429  -2.989 -32.061 1.00 . A A . 44 LYS HG2  1 1 
        1   649 1 1 44 LYS HG3  H -13.430  -4.347 -33.189 1.00 . A A . 44 LYS HG3  1 1 
        1   650 1 1 44 LYS HZ1  H -11.656  -7.453 -30.584 1.00 . A A . 44 LYS HZ1  1 1 
        1   651 1 1 44 LYS HZ2  H -10.938  -6.417 -31.713 1.00 . A A . 44 LYS HZ2  1 1 
        1   652 1 1 44 LYS HZ3  H -11.720  -7.823 -32.234 1.00 . A A . 44 LYS HZ3  1 1 
        1   653 1 1 44 LYS N    N -11.327  -1.518 -31.398 1.00 . A A . 44 LYS N    1 1 
        1   654 1 1 44 LYS NZ   N -11.745  -7.050 -31.539 1.00 . A A . 44 LYS NZ   1 1 
        1   655 1 1 44 LYS O    O -12.823  -0.284 -33.276 1.00 . A A . 44 LYS O    1 1 
        2   656 1 1  1 ARG C    C   0.559   0.846  -4.144 1.00 . A A .  1 ARG C    1 1 
        2   657 1 1  1 ARG CA   C   1.953   1.428  -3.927 1.00 . A A .  1 ARG CA   1 1 
        2   658 1 1  1 ARG CB   C   1.880   2.955  -3.890 1.00 . A A .  1 ARG CB   1 1 
        2   659 1 1  1 ARG CD   C   3.141   5.101  -3.540 1.00 . A A .  1 ARG CD   1 1 
        2   660 1 1  1 ARG CG   C   3.096   3.608  -3.254 1.00 . A A .  1 ARG CG   1 1 
        2   661 1 1  1 ARG CZ   C   4.442   6.667  -4.917 1.00 . A A .  1 ARG CZ   1 1 
        2   662 1 1  1 ARG H1   H   3.360   1.663  -5.490 1.00 . A A .  1 ARG H1   1 1 
        2   663 1 1  1 ARG HA   H   2.335   1.071  -2.983 1.00 . A A .  1 ARG HA   1 1 
        2   664 1 1  1 ARG HB2  H   1.788   3.325  -4.900 1.00 . A A .  1 ARG HB2  1 1 
        2   665 1 1  1 ARG HB3  H   1.006   3.248  -3.327 1.00 . A A .  1 ARG HB3  1 1 
        2   666 1 1  1 ARG HD2  H   2.156   5.426  -3.838 1.00 . A A .  1 ARG HD2  1 1 
        2   667 1 1  1 ARG HD3  H   3.433   5.618  -2.638 1.00 . A A .  1 ARG HD3  1 1 
        2   668 1 1  1 ARG HE   H   4.481   4.682  -5.104 1.00 . A A .  1 ARG HE   1 1 
        2   669 1 1  1 ARG HG2  H   3.056   3.459  -2.185 1.00 . A A .  1 ARG HG2  1 1 
        2   670 1 1  1 ARG HG3  H   3.989   3.147  -3.650 1.00 . A A .  1 ARG HG3  1 1 
        2   671 1 1  1 ARG HH11 H   3.274   7.535  -3.515 1.00 . A A .  1 ARG HH11 1 1 
        2   672 1 1  1 ARG HH12 H   4.197   8.628  -4.493 1.00 . A A .  1 ARG HH12 1 1 
        2   673 1 1  1 ARG HH21 H   5.701   6.111  -6.397 1.00 . A A .  1 ARG HH21 1 1 
        2   674 1 1  1 ARG HH22 H   5.576   7.817  -6.132 1.00 . A A .  1 ARG HH22 1 1 
        2   675 1 1  1 ARG N    N   2.867   0.990  -4.975 1.00 . A A .  1 ARG N    1 1 
        2   676 1 1  1 ARG NE   N   4.089   5.426  -4.602 1.00 . A A .  1 ARG NE   1 1 
        2   677 1 1  1 ARG NH1  N   3.929   7.695  -4.254 1.00 . A A .  1 ARG NH1  1 1 
        2   678 1 1  1 ARG NH2  N   5.311   6.883  -5.896 1.00 . A A .  1 ARG NH2  1 1 
        2   679 1 1  1 ARG O    O  -0.200   1.325  -4.988 1.00 . A A .  1 ARG O    1 1 
        2   680 1 1  2 CYS C    C  -2.052  -0.263  -2.468 1.00 . A A .  2 CYS C    1 1 
        2   681 1 1  2 CYS CA   C  -1.072  -0.837  -3.487 1.00 . A A .  2 CYS CA   1 1 
        2   682 1 1  2 CYS CB   C  -0.932  -2.346  -3.282 1.00 . A A .  2 CYS CB   1 1 
        2   683 1 1  2 CYS H    H   0.877  -0.525  -2.724 1.00 . A A .  2 CYS H    1 1 
        2   684 1 1  2 CYS HA   H  -1.454  -0.651  -4.479 1.00 . A A .  2 CYS HA   1 1 
        2   685 1 1  2 CYS HB2  H  -0.556  -2.533  -2.287 1.00 . A A .  2 CYS HB2  1 1 
        2   686 1 1  2 CYS HB3  H  -1.903  -2.808  -3.388 1.00 . A A .  2 CYS HB3  1 1 
        2   687 1 1  2 CYS N    N   0.229  -0.188  -3.379 1.00 . A A .  2 CYS N    1 1 
        2   688 1 1  2 CYS O    O  -2.061  -0.667  -1.306 1.00 . A A .  2 CYS O    1 1 
        2   689 1 1  2 CYS SG   S   0.198  -3.155  -4.461 1.00 . A A .  2 CYS SG   1 1 
        2   690 1 1  3 GLN C    C  -5.165   1.567  -2.786 1.00 . A A .  3 GLN C    1 1 
        2   691 1 1  3 GLN CA   C  -3.860   1.310  -2.040 1.00 . A A .  3 GLN CA   1 1 
        2   692 1 1  3 GLN CB   C  -3.310   2.623  -1.481 1.00 . A A .  3 GLN CB   1 1 
        2   693 1 1  3 GLN CD   C  -1.678   3.648   0.152 1.00 . A A .  3 GLN CD   1 1 
        2   694 1 1  3 GLN CG   C  -1.990   2.466  -0.745 1.00 . A A .  3 GLN CG   1 1 
        2   695 1 1  3 GLN H    H  -2.821   0.960  -3.851 1.00 . A A .  3 GLN H    1 1 
        2   696 1 1  3 GLN HA   H  -4.055   0.635  -1.221 1.00 . A A .  3 GLN HA   1 1 
        2   697 1 1  3 GLN HB2  H  -3.163   3.314  -2.298 1.00 . A A .  3 GLN HB2  1 1 
        2   698 1 1  3 GLN HB3  H  -4.033   3.039  -0.795 1.00 . A A .  3 GLN HB3  1 1 
        2   699 1 1  3 GLN HE21 H   0.247   3.153   0.177 1.00 . A A .  3 GLN HE21 1 1 
        2   700 1 1  3 GLN HE22 H  -0.179   4.557   1.088 1.00 . A A .  3 GLN HE22 1 1 
        2   701 1 1  3 GLN HG2  H  -2.035   1.575  -0.137 1.00 . A A .  3 GLN HG2  1 1 
        2   702 1 1  3 GLN HG3  H  -1.197   2.365  -1.471 1.00 . A A .  3 GLN HG3  1 1 
        2   703 1 1  3 GLN N    N  -2.876   0.680  -2.913 1.00 . A A .  3 GLN N    1 1 
        2   704 1 1  3 GLN NE2  N  -0.408   3.802   0.510 1.00 . A A .  3 GLN NE2  1 1 
        2   705 1 1  3 GLN O    O  -6.248   1.266  -2.284 1.00 . A A .  3 GLN O    1 1 
        2   706 1 1  3 GLN OE1  O  -2.569   4.415   0.521 1.00 . A A .  3 GLN OE1  1 1 
        2   707 1 1  4 TYR C    C  -5.852   2.524  -6.277 1.00 . A A .  4 TYR C    1 1 
        2   708 1 1  4 TYR CA   C  -6.226   2.425  -4.801 1.00 . A A .  4 TYR CA   1 1 
        2   709 1 1  4 TYR CB   C  -6.873   3.731  -4.338 1.00 . A A .  4 TYR CB   1 1 
        2   710 1 1  4 TYR CD1  C  -9.157   3.084  -5.200 1.00 . A A .  4 TYR CD1  1 1 
        2   711 1 1  4 TYR CD2  C  -8.407   5.316  -5.568 1.00 . A A .  4 TYR CD2  1 1 
        2   712 1 1  4 TYR CE1  C -10.342   3.370  -5.849 1.00 . A A .  4 TYR CE1  1 1 
        2   713 1 1  4 TYR CE2  C  -9.590   5.612  -6.217 1.00 . A A .  4 TYR CE2  1 1 
        2   714 1 1  4 TYR CG   C  -8.169   4.049  -5.049 1.00 . A A .  4 TYR CG   1 1 
        2   715 1 1  4 TYR CZ   C -10.554   4.635  -6.356 1.00 . A A .  4 TYR CZ   1 1 
        2   716 1 1  4 TYR H    H  -4.163   2.341  -4.333 1.00 . A A .  4 TYR H    1 1 
        2   717 1 1  4 TYR HA   H  -6.933   1.619  -4.674 1.00 . A A .  4 TYR HA   1 1 
        2   718 1 1  4 TYR HB2  H  -7.082   3.666  -3.281 1.00 . A A .  4 TYR HB2  1 1 
        2   719 1 1  4 TYR HB3  H  -6.188   4.547  -4.515 1.00 . A A .  4 TYR HB3  1 1 
        2   720 1 1  4 TYR HD1  H  -8.988   2.094  -4.801 1.00 . A A .  4 TYR HD1  1 1 
        2   721 1 1  4 TYR HD2  H  -7.649   6.079  -5.458 1.00 . A A .  4 TYR HD2  1 1 
        2   722 1 1  4 TYR HE1  H -11.098   2.606  -5.957 1.00 . A A .  4 TYR HE1  1 1 
        2   723 1 1  4 TYR HE2  H  -9.756   6.602  -6.615 1.00 . A A .  4 TYR HE2  1 1 
        2   724 1 1  4 TYR HH   H -11.820   5.876  -7.099 1.00 . A A .  4 TYR HH   1 1 
        2   725 1 1  4 TYR N    N  -5.054   2.124  -3.987 1.00 . A A .  4 TYR N    1 1 
        2   726 1 1  4 TYR O    O  -5.103   3.412  -6.681 1.00 . A A .  4 TYR O    1 1 
        2   727 1 1  4 TYR OH   O -11.734   4.925  -7.002 1.00 . A A .  4 TYR OH   1 1 
        2   728 1 1  5 GLY C    C  -5.228   0.434  -8.917 1.00 . A A .  5 GLY C    1 1 
        2   729 1 1  5 GLY CA   C  -6.095   1.606  -8.500 1.00 . A A .  5 GLY CA   1 1 
        2   730 1 1  5 GLY H    H  -6.973   0.920  -6.700 1.00 . A A .  5 GLY H    1 1 
        2   731 1 1  5 GLY HA2  H  -7.026   1.563  -9.045 1.00 . A A .  5 GLY HA2  1 1 
        2   732 1 1  5 GLY HA3  H  -5.584   2.523  -8.752 1.00 . A A .  5 GLY HA3  1 1 
        2   733 1 1  5 GLY N    N  -6.382   1.605  -7.078 1.00 . A A .  5 GLY N    1 1 
        2   734 1 1  5 GLY O    O  -4.580   0.474  -9.963 1.00 . A A .  5 GLY O    1 1 
        2   735 1 1  6 TRP C    C  -5.071  -3.046  -7.798 1.00 . A A .  6 TRP C    1 1 
        2   736 1 1  6 TRP CA   C  -4.421  -1.799  -8.387 1.00 . A A .  6 TRP CA   1 1 
        2   737 1 1  6 TRP CB   C  -3.004  -1.638  -7.833 1.00 . A A .  6 TRP CB   1 1 
        2   738 1 1  6 TRP CD1  C  -2.025   0.725  -7.666 1.00 . A A .  6 TRP CD1  1 1 
        2   739 1 1  6 TRP CD2  C  -1.776  -0.236  -9.674 1.00 . A A .  6 TRP CD2  1 1 
        2   740 1 1  6 TRP CE2  C  -1.199   1.049  -9.715 1.00 . A A .  6 TRP CE2  1 1 
        2   741 1 1  6 TRP CE3  C  -1.737  -1.028 -10.824 1.00 . A A .  6 TRP CE3  1 1 
        2   742 1 1  6 TRP CG   C  -2.297  -0.423  -8.354 1.00 . A A .  6 TRP CG   1 1 
        2   743 1 1  6 TRP CH2  C  -0.571   0.759 -11.973 1.00 . A A .  6 TRP CH2  1 1 
        2   744 1 1  6 TRP CZ2  C  -0.594   1.556 -10.862 1.00 . A A .  6 TRP CZ2  1 1 
        2   745 1 1  6 TRP CZ3  C  -1.137  -0.523 -11.961 1.00 . A A .  6 TRP CZ3  1 1 
        2   746 1 1  6 TRP H    H  -5.754  -0.584  -7.279 1.00 . A A .  6 TRP H    1 1 
        2   747 1 1  6 TRP HA   H  -4.367  -1.908  -9.460 1.00 . A A .  6 TRP HA   1 1 
        2   748 1 1  6 TRP HB2  H  -3.052  -1.559  -6.757 1.00 . A A .  6 TRP HB2  1 1 
        2   749 1 1  6 TRP HB3  H  -2.419  -2.505  -8.101 1.00 . A A .  6 TRP HB3  1 1 
        2   750 1 1  6 TRP HD1  H  -2.296   0.895  -6.635 1.00 . A A .  6 TRP HD1  1 1 
        2   751 1 1  6 TRP HE1  H  -1.061   2.508  -8.214 1.00 . A A .  6 TRP HE1  1 1 
        2   752 1 1  6 TRP HE3  H  -2.168  -2.019 -10.834 1.00 . A A .  6 TRP HE3  1 1 
        2   753 1 1  6 TRP HH2  H  -0.112   1.112 -12.884 1.00 . A A .  6 TRP HH2  1 1 
        2   754 1 1  6 TRP HZ2  H  -0.153   2.542 -10.887 1.00 . A A .  6 TRP HZ2  1 1 
        2   755 1 1  6 TRP HZ3  H  -1.098  -1.121 -12.860 1.00 . A A .  6 TRP HZ3  1 1 
        2   756 1 1  6 TRP N    N  -5.216  -0.611  -8.098 1.00 . A A .  6 TRP N    1 1 
        2   757 1 1  6 TRP NE1  N  -1.365   1.615  -8.479 1.00 . A A .  6 TRP NE1  1 1 
        2   758 1 1  6 TRP O    O  -4.895  -3.350  -6.619 1.00 . A A .  6 TRP O    1 1 
        2   759 1 1  7 GLN C    C  -6.180  -6.146  -9.114 1.00 . A A .  7 GLN C    1 1 
        2   760 1 1  7 GLN CA   C  -6.499  -4.978  -8.187 1.00 . A A .  7 GLN CA   1 1 
        2   761 1 1  7 GLN CB   C  -8.011  -4.753  -8.131 1.00 . A A .  7 GLN CB   1 1 
        2   762 1 1  7 GLN CD   C -10.165  -4.477  -9.422 1.00 . A A .  7 GLN CD   1 1 
        2   763 1 1  7 GLN CG   C  -8.660  -4.643  -9.501 1.00 . A A .  7 GLN CG   1 1 
        2   764 1 1  7 GLN H    H  -5.924  -3.470  -9.556 1.00 . A A .  7 GLN H    1 1 
        2   765 1 1  7 GLN HA   H  -6.143  -5.215  -7.195 1.00 . A A .  7 GLN HA   1 1 
        2   766 1 1  7 GLN HB2  H  -8.467  -5.579  -7.605 1.00 . A A .  7 GLN HB2  1 1 
        2   767 1 1  7 GLN HB3  H  -8.207  -3.839  -7.590 1.00 . A A .  7 GLN HB3  1 1 
        2   768 1 1  7 GLN HE21 H -10.361  -5.136 -11.288 1.00 . A A .  7 GLN HE21 1 1 
        2   769 1 1  7 GLN HE22 H -11.829  -4.711 -10.484 1.00 . A A .  7 GLN HE22 1 1 
        2   770 1 1  7 GLN HG2  H  -8.246  -3.788 -10.014 1.00 . A A .  7 GLN HG2  1 1 
        2   771 1 1  7 GLN HG3  H  -8.440  -5.540 -10.062 1.00 . A A .  7 GLN HG3  1 1 
        2   772 1 1  7 GLN N    N  -5.822  -3.764  -8.627 1.00 . A A .  7 GLN N    1 1 
        2   773 1 1  7 GLN NE2  N -10.855  -4.807 -10.507 1.00 . A A .  7 GLN NE2  1 1 
        2   774 1 1  7 GLN O    O  -5.313  -6.045  -9.981 1.00 . A A .  7 GLN O    1 1 
        2   775 1 1  7 GLN OE1  O -10.702  -4.057  -8.397 1.00 . A A .  7 GLN OE1  1 1 
        2   776 1 1  8 GLY C    C  -5.868  -9.499  -9.038 1.00 . A A .  8 GLY C    1 1 
        2   777 1 1  8 GLY CA   C  -6.666  -8.427  -9.753 1.00 . A A .  8 GLY CA   1 1 
        2   778 1 1  8 GLY H    H  -7.568  -7.279  -8.219 1.00 . A A .  8 GLY H    1 1 
        2   779 1 1  8 GLY HA2  H  -7.623  -8.838 -10.041 1.00 . A A .  8 GLY HA2  1 1 
        2   780 1 1  8 GLY HA3  H  -6.131  -8.129 -10.642 1.00 . A A .  8 GLY HA3  1 1 
        2   781 1 1  8 GLY N    N  -6.889  -7.256  -8.926 1.00 . A A .  8 GLY N    1 1 
        2   782 1 1  8 GLY O    O  -6.167  -9.847  -7.894 1.00 . A A .  8 GLY O    1 1 
        2   783 1 1  9 LEU C    C  -3.366 -10.587  -7.834 1.00 . A A .  9 LEU C    1 1 
        2   784 1 1  9 LEU CA   C  -4.007 -11.065  -9.133 1.00 . A A .  9 LEU CA   1 1 
        2   785 1 1  9 LEU CB   C  -2.922 -11.481 -10.128 1.00 . A A .  9 LEU CB   1 1 
        2   786 1 1  9 LEU CD1  C  -3.904 -13.463 -11.306 1.00 . A A .  9 LEU CD1  1 1 
        2   787 1 1  9 LEU CD2  C  -1.429 -13.301 -10.989 1.00 . A A .  9 LEU CD2  1 1 
        2   788 1 1  9 LEU CG   C  -2.790 -12.981 -10.390 1.00 . A A .  9 LEU CG   1 1 
        2   789 1 1  9 LEU H    H  -4.661  -9.707 -10.618 1.00 . A A .  9 LEU H    1 1 
        2   790 1 1  9 LEU HA   H  -4.633 -11.918  -8.918 1.00 . A A .  9 LEU HA   1 1 
        2   791 1 1  9 LEU HB2  H  -3.135 -10.998 -11.070 1.00 . A A .  9 LEU HB2  1 1 
        2   792 1 1  9 LEU HB3  H  -1.974 -11.125  -9.750 1.00 . A A .  9 LEU HB3  1 1 
        2   793 1 1  9 LEU HD11 H  -3.486 -13.756 -12.257 1.00 . A A .  9 LEU HD11 1 1 
        2   794 1 1  9 LEU HD12 H  -4.617 -12.666 -11.456 1.00 . A A .  9 LEU HD12 1 1 
        2   795 1 1  9 LEU HD13 H  -4.401 -14.309 -10.855 1.00 . A A .  9 LEU HD13 1 1 
        2   796 1 1  9 LEU HD21 H  -1.129 -12.501 -11.649 1.00 . A A .  9 LEU HD21 1 1 
        2   797 1 1  9 LEU HD22 H  -1.489 -14.224 -11.546 1.00 . A A .  9 LEU HD22 1 1 
        2   798 1 1  9 LEU HD23 H  -0.702 -13.405 -10.196 1.00 . A A .  9 LEU HD23 1 1 
        2   799 1 1  9 LEU HG   H  -2.877 -13.513  -9.452 1.00 . A A .  9 LEU HG   1 1 
        2   800 1 1  9 LEU N    N  -4.851 -10.025  -9.711 1.00 . A A .  9 LEU N    1 1 
        2   801 1 1  9 LEU O    O  -3.529 -11.208  -6.784 1.00 . A A .  9 LEU O    1 1 
        2   802 1 1 10 TYR C    C  -1.780  -7.412  -6.897 1.00 . A A . 10 TYR C    1 1 
        2   803 1 1 10 TYR CA   C  -1.971  -8.918  -6.744 1.00 . A A . 10 TYR CA   1 1 
        2   804 1 1 10 TYR CB   C  -0.617  -9.596  -6.528 1.00 . A A . 10 TYR CB   1 1 
        2   805 1 1 10 TYR CD1  C  -0.892 -11.197  -4.595 1.00 . A A . 10 TYR CD1  1 1 
        2   806 1 1 10 TYR CD2  C  -0.654 -12.108  -6.785 1.00 . A A . 10 TYR CD2  1 1 
        2   807 1 1 10 TYR CE1  C  -0.988 -12.471  -4.070 1.00 . A A . 10 TYR CE1  1 1 
        2   808 1 1 10 TYR CE2  C  -0.751 -13.385  -6.269 1.00 . A A . 10 TYR CE2  1 1 
        2   809 1 1 10 TYR CG   C  -0.723 -10.992  -5.959 1.00 . A A . 10 TYR CG   1 1 
        2   810 1 1 10 TYR CZ   C  -0.918 -13.562  -4.911 1.00 . A A . 10 TYR CZ   1 1 
        2   811 1 1 10 TYR H    H  -2.543  -9.029  -8.778 1.00 . A A . 10 TYR H    1 1 
        2   812 1 1 10 TYR HA   H  -2.597  -9.104  -5.884 1.00 . A A . 10 TYR HA   1 1 
        2   813 1 1 10 TYR HB2  H  -0.100  -9.662  -7.472 1.00 . A A . 10 TYR HB2  1 1 
        2   814 1 1 10 TYR HB3  H  -0.030  -9.002  -5.842 1.00 . A A . 10 TYR HB3  1 1 
        2   815 1 1 10 TYR HD1  H  -0.946 -10.341  -3.938 1.00 . A A . 10 TYR HD1  1 1 
        2   816 1 1 10 TYR HD2  H  -0.523 -11.965  -7.848 1.00 . A A . 10 TYR HD2  1 1 
        2   817 1 1 10 TYR HE1  H  -1.119 -12.610  -3.007 1.00 . A A . 10 TYR HE1  1 1 
        2   818 1 1 10 TYR HE2  H  -0.696 -14.240  -6.927 1.00 . A A . 10 TYR HE2  1 1 
        2   819 1 1 10 TYR HH   H  -0.341 -14.956  -3.720 1.00 . A A . 10 TYR HH   1 1 
        2   820 1 1 10 TYR N    N  -2.637  -9.479  -7.913 1.00 . A A . 10 TYR N    1 1 
        2   821 1 1 10 TYR O    O  -2.336  -6.622  -6.133 1.00 . A A . 10 TYR O    1 1 
        2   822 1 1 10 TYR OH   O  -1.014 -14.834  -4.394 1.00 . A A . 10 TYR OH   1 1 
        2   823 1 1 11 CYS C    C   0.109  -5.435  -9.413 1.00 . A A . 11 CYS C    1 1 
        2   824 1 1 11 CYS CA   C  -0.722  -5.610  -8.146 1.00 . A A . 11 CYS CA   1 1 
        2   825 1 1 11 CYS CB   C   0.006  -4.983  -6.955 1.00 . A A . 11 CYS CB   1 1 
        2   826 1 1 11 CYS H    H  -0.572  -7.697  -8.465 1.00 . A A . 11 CYS H    1 1 
        2   827 1 1 11 CYS HA   H  -1.670  -5.112  -8.280 1.00 . A A . 11 CYS HA   1 1 
        2   828 1 1 11 CYS HB2  H   0.309  -5.766  -6.275 1.00 . A A . 11 CYS HB2  1 1 
        2   829 1 1 11 CYS HB3  H   0.884  -4.464  -7.312 1.00 . A A . 11 CYS HB3  1 1 
        2   830 1 1 11 CYS N    N  -0.988  -7.020  -7.890 1.00 . A A . 11 CYS N    1 1 
        2   831 1 1 11 CYS O    O   1.297  -5.756  -9.439 1.00 . A A . 11 CYS O    1 1 
        2   832 1 1 11 CYS SG   S  -0.999  -3.791  -6.013 1.00 . A A . 11 CYS SG   1 1 
        2   833 1 1 12 ASP C    C  -0.781  -4.050 -12.746 1.00 . A A . 12 ASP C    1 1 
        2   834 1 1 12 ASP CA   C   0.156  -4.703 -11.734 1.00 . A A . 12 ASP CA   1 1 
        2   835 1 1 12 ASP CB   C   0.684  -6.026 -12.290 1.00 . A A . 12 ASP CB   1 1 
        2   836 1 1 12 ASP CG   C   1.164  -5.902 -13.722 1.00 . A A . 12 ASP CG   1 1 
        2   837 1 1 12 ASP H    H  -1.472  -4.686 -10.380 1.00 . A A . 12 ASP H    1 1 
        2   838 1 1 12 ASP HA   H   0.989  -4.040 -11.554 1.00 . A A . 12 ASP HA   1 1 
        2   839 1 1 12 ASP HB2  H   1.512  -6.360 -11.680 1.00 . A A . 12 ASP HB2  1 1 
        2   840 1 1 12 ASP HB3  H  -0.104  -6.764 -12.255 1.00 . A A . 12 ASP HB3  1 1 
        2   841 1 1 12 ASP N    N  -0.524  -4.923 -10.463 1.00 . A A . 12 ASP N    1 1 
        2   842 1 1 12 ASP O    O  -0.361  -3.218 -13.550 1.00 . A A . 12 ASP O    1 1 
        2   843 1 1 12 ASP OD1  O   2.352  -5.574 -13.924 1.00 . A A . 12 ASP OD1  1 1 
        2   844 1 1 12 ASP OD2  O   0.351  -6.134 -14.642 1.00 . A A . 12 ASP OD2  1 1 
        2   845 1 1 13 LYS C    C  -3.791  -2.718 -12.970 1.00 . A A . 13 LYS C    1 1 
        2   846 1 1 13 LYS CA   C  -3.050  -3.886 -13.612 1.00 . A A . 13 LYS CA   1 1 
        2   847 1 1 13 LYS CB   C  -4.046  -4.973 -14.022 1.00 . A A . 13 LYS CB   1 1 
        2   848 1 1 13 LYS CD   C  -4.466  -6.848 -15.640 1.00 . A A . 13 LYS CD   1 1 
        2   849 1 1 13 LYS CE   C  -4.925  -7.053 -17.075 1.00 . A A . 13 LYS CE   1 1 
        2   850 1 1 13 LYS CG   C  -3.849  -5.474 -15.443 1.00 . A A . 13 LYS CG   1 1 
        2   851 1 1 13 LYS H    H  -2.327  -5.101 -12.036 1.00 . A A . 13 LYS H    1 1 
        2   852 1 1 13 LYS HA   H  -2.536  -3.530 -14.492 1.00 . A A . 13 LYS HA   1 1 
        2   853 1 1 13 LYS HB2  H  -3.944  -5.811 -13.349 1.00 . A A . 13 LYS HB2  1 1 
        2   854 1 1 13 LYS HB3  H  -5.048  -4.576 -13.939 1.00 . A A . 13 LYS HB3  1 1 
        2   855 1 1 13 LYS HD2  H  -3.732  -7.602 -15.398 1.00 . A A . 13 LYS HD2  1 1 
        2   856 1 1 13 LYS HD3  H  -5.318  -6.949 -14.981 1.00 . A A . 13 LYS HD3  1 1 
        2   857 1 1 13 LYS HE2  H  -4.356  -6.399 -17.718 1.00 . A A . 13 LYS HE2  1 1 
        2   858 1 1 13 LYS HE3  H  -4.743  -8.080 -17.355 1.00 . A A . 13 LYS HE3  1 1 
        2   859 1 1 13 LYS HG2  H  -4.315  -4.781 -16.127 1.00 . A A . 13 LYS HG2  1 1 
        2   860 1 1 13 LYS HG3  H  -2.790  -5.532 -15.650 1.00 . A A . 13 LYS HG3  1 1 
        2   861 1 1 13 LYS HZ1  H  -6.814  -7.458 -17.871 1.00 . A A . 13 LYS HZ1  1 1 
        2   862 1 1 13 LYS HZ2  H  -6.500  -5.809 -17.655 1.00 . A A . 13 LYS HZ2  1 1 
        2   863 1 1 13 LYS HZ3  H  -6.854  -6.785 -16.319 1.00 . A A . 13 LYS HZ3  1 1 
        2   864 1 1 13 LYS N    N  -2.052  -4.433 -12.700 1.00 . A A . 13 LYS N    1 1 
        2   865 1 1 13 LYS NZ   N  -6.375  -6.756 -17.242 1.00 . A A . 13 LYS NZ   1 1 
        2   866 1 1 13 LYS O    O  -4.162  -2.774 -11.797 1.00 . A A . 13 LYS O    1 1 
        2   867 1 1 14 CYS C    C  -6.169  -0.495 -13.681 1.00 . A A . 14 CYS C    1 1 
        2   868 1 1 14 CYS CA   C  -4.704  -0.479 -13.253 1.00 . A A . 14 CYS CA   1 1 
        2   869 1 1 14 CYS CB   C  -4.025   0.791 -13.768 1.00 . A A . 14 CYS CB   1 1 
        2   870 1 1 14 CYS H    H  -3.686  -1.675 -14.673 1.00 . A A . 14 CYS H    1 1 
        2   871 1 1 14 CYS HA   H  -4.656  -0.491 -12.175 1.00 . A A . 14 CYS HA   1 1 
        2   872 1 1 14 CYS HB2  H  -4.417   1.643 -13.231 1.00 . A A . 14 CYS HB2  1 1 
        2   873 1 1 14 CYS HB3  H  -2.962   0.719 -13.592 1.00 . A A . 14 CYS HB3  1 1 
        2   874 1 1 14 CYS N    N  -4.006  -1.661 -13.746 1.00 . A A . 14 CYS N    1 1 
        2   875 1 1 14 CYS O    O  -6.799   0.554 -13.813 1.00 . A A . 14 CYS O    1 1 
        2   876 1 1 14 CYS SG   S  -4.273   1.099 -15.546 1.00 . A A . 14 CYS SG   1 1 
        2   877 1 1 15 ILE C    C  -8.394  -1.014 -15.549 1.00 . A A . 15 ILE C    1 1 
        2   878 1 1 15 ILE CA   C  -8.093  -1.846 -14.307 1.00 . A A . 15 ILE CA   1 1 
        2   879 1 1 15 ILE CB   C  -9.062  -1.435 -13.182 1.00 . A A . 15 ILE CB   1 1 
        2   880 1 1 15 ILE CD1  C  -9.364  -1.421 -10.654 1.00 . A A . 15 ILE CD1  1 1 
        2   881 1 1 15 ILE CG1  C  -8.442  -1.728 -11.814 1.00 . A A . 15 ILE CG1  1 1 
        2   882 1 1 15 ILE CG2  C -10.390  -2.160 -13.335 1.00 . A A . 15 ILE CG2  1 1 
        2   883 1 1 15 ILE H    H  -6.150  -2.492 -13.774 1.00 . A A . 15 ILE H    1 1 
        2   884 1 1 15 ILE HA   H  -8.260  -2.888 -14.535 1.00 . A A . 15 ILE HA   1 1 
        2   885 1 1 15 ILE HB   H  -9.246  -0.375 -13.265 1.00 . A A . 15 ILE HB   1 1 
        2   886 1 1 15 ILE HD11 H -10.068  -2.232 -10.530 1.00 . A A . 15 ILE HD11 1 1 
        2   887 1 1 15 ILE HD12 H  -8.783  -1.310  -9.751 1.00 . A A . 15 ILE HD12 1 1 
        2   888 1 1 15 ILE HD13 H  -9.901  -0.506 -10.853 1.00 . A A . 15 ILE HD13 1 1 
        2   889 1 1 15 ILE HG12 H  -8.181  -2.773 -11.761 1.00 . A A . 15 ILE HG12 1 1 
        2   890 1 1 15 ILE HG13 H  -7.549  -1.131 -11.696 1.00 . A A . 15 ILE HG13 1 1 
        2   891 1 1 15 ILE HG21 H -11.190  -1.523 -12.988 1.00 . A A . 15 ILE HG21 1 1 
        2   892 1 1 15 ILE HG22 H -10.549  -2.403 -14.374 1.00 . A A . 15 ILE HG22 1 1 
        2   893 1 1 15 ILE HG23 H -10.374  -3.068 -12.750 1.00 . A A . 15 ILE HG23 1 1 
        2   894 1 1 15 ILE N    N  -6.703  -1.693 -13.896 1.00 . A A . 15 ILE N    1 1 
        2   895 1 1 15 ILE O    O  -8.999   0.056 -15.479 1.00 . A A . 15 ILE O    1 1 
        2   896 1 1 16 PRO C    C  -9.641  -0.848 -18.422 1.00 . A A . 16 PRO C    1 1 
        2   897 1 1 16 PRO CA   C  -8.176  -0.838 -17.997 1.00 . A A . 16 PRO CA   1 1 
        2   898 1 1 16 PRO CB   C  -7.330  -1.655 -18.977 1.00 . A A . 16 PRO CB   1 1 
        2   899 1 1 16 PRO CD   C  -7.235  -2.787 -16.873 1.00 . A A . 16 PRO CD   1 1 
        2   900 1 1 16 PRO CG   C  -7.239  -3.009 -18.361 1.00 . A A . 16 PRO CG   1 1 
        2   901 1 1 16 PRO HA   H  -7.817   0.180 -17.972 1.00 . A A . 16 PRO HA   1 1 
        2   902 1 1 16 PRO HB2  H  -7.822  -1.691 -19.939 1.00 . A A . 16 PRO HB2  1 1 
        2   903 1 1 16 PRO HB3  H  -6.356  -1.203 -19.081 1.00 . A A . 16 PRO HB3  1 1 
        2   904 1 1 16 PRO HD2  H  -7.750  -3.592 -16.371 1.00 . A A . 16 PRO HD2  1 1 
        2   905 1 1 16 PRO HD3  H  -6.222  -2.698 -16.508 1.00 . A A . 16 PRO HD3  1 1 
        2   906 1 1 16 PRO HG2  H  -8.093  -3.602 -18.649 1.00 . A A . 16 PRO HG2  1 1 
        2   907 1 1 16 PRO HG3  H  -6.323  -3.491 -18.670 1.00 . A A . 16 PRO HG3  1 1 
        2   908 1 1 16 PRO N    N  -7.963  -1.517 -16.716 1.00 . A A . 16 PRO N    1 1 
        2   909 1 1 16 PRO O    O -10.075  -0.007 -19.210 1.00 . A A . 16 PRO O    1 1 
        2   910 1 1 17 HIS C    C -12.517  -0.574 -18.088 1.00 . A A . 17 HIS C    1 1 
        2   911 1 1 17 HIS CA   C -11.816  -1.923 -18.219 1.00 . A A . 17 HIS CA   1 1 
        2   912 1 1 17 HIS CB   C -12.485  -2.950 -17.305 1.00 . A A . 17 HIS CB   1 1 
        2   913 1 1 17 HIS CD2  C -12.070  -4.914 -18.948 1.00 . A A . 17 HIS CD2  1 1 
        2   914 1 1 17 HIS CE1  C -13.794  -6.155 -18.407 1.00 . A A . 17 HIS CE1  1 1 
        2   915 1 1 17 HIS CG   C -12.749  -4.264 -17.974 1.00 . A A . 17 HIS CG   1 1 
        2   916 1 1 17 HIS H    H  -9.995  -2.446 -17.273 1.00 . A A . 17 HIS H    1 1 
        2   917 1 1 17 HIS HA   H -11.895  -2.258 -19.242 1.00 . A A . 17 HIS HA   1 1 
        2   918 1 1 17 HIS HB2  H -11.848  -3.134 -16.453 1.00 . A A . 17 HIS HB2  1 1 
        2   919 1 1 17 HIS HB3  H -13.431  -2.555 -16.963 1.00 . A A . 17 HIS HB3  1 1 
        2   920 1 1 17 HIS HD1  H -14.506  -4.870 -16.982 1.00 . A A . 17 HIS HD1  1 1 
        2   921 1 1 17 HIS HD2  H -11.168  -4.574 -19.438 1.00 . A A . 17 HIS HD2  1 1 
        2   922 1 1 17 HIS HE1  H -14.510  -6.963 -18.378 1.00 . A A . 17 HIS HE1  1 1 
        2   923 1 1 17 HIS N    N -10.399  -1.805 -17.895 1.00 . A A . 17 HIS N    1 1 
        2   924 1 1 17 HIS ND1  N -13.824  -5.067 -17.657 1.00 . A A . 17 HIS ND1  1 1 
        2   925 1 1 17 HIS NE2  N -12.740  -6.086 -19.199 1.00 . A A . 17 HIS NE2  1 1 
        2   926 1 1 17 HIS O    O -13.030  -0.017 -19.059 1.00 . A A . 17 HIS O    1 1 
        2   927 1 1 18 PRO C    C -12.412   2.424 -17.176 1.00 . A A . 18 PRO C    1 1 
        2   928 1 1 18 PRO CA   C -13.179   1.253 -16.573 1.00 . A A . 18 PRO CA   1 1 
        2   929 1 1 18 PRO CB   C -13.154   1.328 -15.044 1.00 . A A . 18 PRO CB   1 1 
        2   930 1 1 18 PRO CD   C -11.952  -0.645 -15.656 1.00 . A A . 18 PRO CD   1 1 
        2   931 1 1 18 PRO CG   C -12.011   0.462 -14.640 1.00 . A A . 18 PRO CG   1 1 
        2   932 1 1 18 PRO HA   H -14.201   1.276 -16.919 1.00 . A A . 18 PRO HA   1 1 
        2   933 1 1 18 PRO HB2  H -13.003   2.353 -14.734 1.00 . A A . 18 PRO HB2  1 1 
        2   934 1 1 18 PRO HB3  H -14.087   0.960 -14.646 1.00 . A A . 18 PRO HB3  1 1 
        2   935 1 1 18 PRO HD2  H -10.928  -0.939 -15.835 1.00 . A A . 18 PRO HD2  1 1 
        2   936 1 1 18 PRO HD3  H -12.536  -1.491 -15.326 1.00 . A A . 18 PRO HD3  1 1 
        2   937 1 1 18 PRO HG2  H -11.095   1.033 -14.654 1.00 . A A . 18 PRO HG2  1 1 
        2   938 1 1 18 PRO HG3  H -12.187   0.057 -13.655 1.00 . A A . 18 PRO HG3  1 1 
        2   939 1 1 18 PRO N    N -12.543  -0.037 -16.859 1.00 . A A . 18 PRO N    1 1 
        2   940 1 1 18 PRO O    O -11.622   3.079 -16.496 1.00 . A A . 18 PRO O    1 1 
        2   941 1 1 19 GLY C    C -11.382   3.361 -20.464 1.00 . A A . 19 GLY C    1 1 
        2   942 1 1 19 GLY CA   C -11.974   3.778 -19.132 1.00 . A A . 19 GLY CA   1 1 
        2   943 1 1 19 GLY H    H -13.290   2.129 -18.951 1.00 . A A . 19 GLY H    1 1 
        2   944 1 1 19 GLY HA2  H -12.682   4.576 -19.298 1.00 . A A . 19 GLY HA2  1 1 
        2   945 1 1 19 GLY HA3  H -11.180   4.141 -18.496 1.00 . A A . 19 GLY HA3  1 1 
        2   946 1 1 19 GLY N    N -12.650   2.684 -18.458 1.00 . A A . 19 GLY N    1 1 
        2   947 1 1 19 GLY O    O -11.100   4.203 -21.317 1.00 . A A . 19 GLY O    1 1 
        2   948 1 1 20 CYS C    C -11.149   0.124 -22.159 1.00 . A A . 20 CYS C    1 1 
        2   949 1 1 20 CYS CA   C -10.627   1.531 -21.879 1.00 . A A . 20 CYS CA   1 1 
        2   950 1 1 20 CYS CB   C  -9.100   1.513 -21.800 1.00 . A A . 20 CYS CB   1 1 
        2   951 1 1 20 CYS H    H -11.437   1.436 -19.925 1.00 . A A . 20 CYS H    1 1 
        2   952 1 1 20 CYS HA   H -10.930   2.180 -22.686 1.00 . A A . 20 CYS HA   1 1 
        2   953 1 1 20 CYS HB2  H  -8.800   1.566 -20.763 1.00 . A A . 20 CYS HB2  1 1 
        2   954 1 1 20 CYS HB3  H  -8.735   0.591 -22.227 1.00 . A A . 20 CYS HB3  1 1 
        2   955 1 1 20 CYS N    N -11.192   2.058 -20.643 1.00 . A A . 20 CYS N    1 1 
        2   956 1 1 20 CYS O    O -11.942  -0.420 -21.390 1.00 . A A . 20 CYS O    1 1 
        2   957 1 1 20 CYS SG   S  -8.293   2.890 -22.679 1.00 . A A . 20 CYS SG   1 1 
        2   958 1 1 21 VAL C    C  -9.941  -2.771 -23.633 1.00 . A A . 21 VAL C    1 1 
        2   959 1 1 21 VAL CA   C -11.119  -1.803 -23.646 1.00 . A A . 21 VAL CA   1 1 
        2   960 1 1 21 VAL CB   C -11.763  -1.814 -25.045 1.00 . A A . 21 VAL CB   1 1 
        2   961 1 1 21 VAL CG1  C -12.365  -3.178 -25.345 1.00 . A A . 21 VAL CG1  1 1 
        2   962 1 1 21 VAL CG2  C -12.816  -0.721 -25.155 1.00 . A A . 21 VAL CG2  1 1 
        2   963 1 1 21 VAL H    H -10.069   0.025 -23.838 1.00 . A A . 21 VAL H    1 1 
        2   964 1 1 21 VAL HA   H -11.856  -2.138 -22.931 1.00 . A A . 21 VAL HA   1 1 
        2   965 1 1 21 VAL HB   H -10.992  -1.616 -25.775 1.00 . A A . 21 VAL HB   1 1 
        2   966 1 1 21 VAL HG11 H -13.414  -3.172 -25.090 1.00 . A A . 21 VAL HG11 1 1 
        2   967 1 1 21 VAL HG12 H -12.249  -3.399 -26.396 1.00 . A A . 21 VAL HG12 1 1 
        2   968 1 1 21 VAL HG13 H -11.857  -3.931 -24.761 1.00 . A A . 21 VAL HG13 1 1 
        2   969 1 1 21 VAL HG21 H -12.388   0.144 -25.638 1.00 . A A . 21 VAL HG21 1 1 
        2   970 1 1 21 VAL HG22 H -13.650  -1.084 -25.737 1.00 . A A . 21 VAL HG22 1 1 
        2   971 1 1 21 VAL HG23 H -13.158  -0.449 -24.166 1.00 . A A . 21 VAL HG23 1 1 
        2   972 1 1 21 VAL N    N -10.699  -0.459 -23.265 1.00 . A A . 21 VAL N    1 1 
        2   973 1 1 21 VAL O    O -10.019  -3.852 -23.048 1.00 . A A . 21 VAL O    1 1 
        2   974 1 1 22 HIS C    C  -6.393  -2.356 -24.243 1.00 . A A . 22 HIS C    1 1 
        2   975 1 1 22 HIS CA   C  -7.654  -3.209 -24.343 1.00 . A A . 22 HIS CA   1 1 
        2   976 1 1 22 HIS CB   C  -7.637  -4.016 -25.641 1.00 . A A . 22 HIS CB   1 1 
        2   977 1 1 22 HIS CD2  C  -9.800  -4.601 -26.947 1.00 . A A . 22 HIS CD2  1 1 
        2   978 1 1 22 HIS CE1  C -10.583  -6.141 -25.597 1.00 . A A . 22 HIS CE1  1 1 
        2   979 1 1 22 HIS CG   C  -8.925  -4.727 -25.922 1.00 . A A . 22 HIS CG   1 1 
        2   980 1 1 22 HIS H    H  -8.849  -1.504 -24.728 1.00 . A A . 22 HIS H    1 1 
        2   981 1 1 22 HIS HA   H  -7.681  -3.890 -23.506 1.00 . A A . 22 HIS HA   1 1 
        2   982 1 1 22 HIS HB2  H  -7.438  -3.351 -26.469 1.00 . A A . 22 HIS HB2  1 1 
        2   983 1 1 22 HIS HB3  H  -6.853  -4.758 -25.586 1.00 . A A . 22 HIS HB3  1 1 
        2   984 1 1 22 HIS HD1  H  -9.039  -6.017 -24.261 1.00 . A A . 22 HIS HD1  1 1 
        2   985 1 1 22 HIS HD2  H  -9.712  -3.927 -27.788 1.00 . A A . 22 HIS HD2  1 1 
        2   986 1 1 22 HIS HE1  H -11.212  -6.904 -25.163 1.00 . A A . 22 HIS HE1  1 1 
        2   987 1 1 22 HIS N    N  -8.850  -2.376 -24.281 1.00 . A A . 22 HIS N    1 1 
        2   988 1 1 22 HIS ND1  N  -9.445  -5.698 -25.093 1.00 . A A . 22 HIS ND1  1 1 
        2   989 1 1 22 HIS NE2  N -10.821  -5.491 -26.722 1.00 . A A . 22 HIS NE2  1 1 
        2   990 1 1 22 HIS O    O  -6.465  -1.132 -24.152 1.00 . A A . 22 HIS O    1 1 
        2   991 1 1 23 GLY C    C  -3.262  -2.550 -22.856 1.00 . A A . 23 GLY C    1 1 
        2   992 1 1 23 GLY CA   C  -3.977  -2.300 -24.170 1.00 . A A . 23 GLY CA   1 1 
        2   993 1 1 23 GLY H    H  -5.241  -3.991 -24.335 1.00 . A A . 23 GLY H    1 1 
        2   994 1 1 23 GLY HA2  H  -3.338  -2.616 -24.981 1.00 . A A . 23 GLY HA2  1 1 
        2   995 1 1 23 GLY HA3  H  -4.168  -1.242 -24.267 1.00 . A A . 23 GLY HA3  1 1 
        2   996 1 1 23 GLY N    N  -5.237  -3.014 -24.260 1.00 . A A . 23 GLY N    1 1 
        2   997 1 1 23 GLY O    O  -3.398  -3.620 -22.262 1.00 . A A . 23 GLY O    1 1 
        2   998 1 1 24 ILE C    C  -1.705  -0.344 -20.418 1.00 . A A . 24 ILE C    1 1 
        2   999 1 1 24 ILE CA   C  -1.760  -1.680 -21.152 1.00 . A A . 24 ILE CA   1 1 
        2  1000 1 1 24 ILE CB   C  -0.323  -2.181 -21.392 1.00 . A A . 24 ILE CB   1 1 
        2  1001 1 1 24 ILE CD1  C   1.884  -1.165 -22.150 1.00 . A A . 24 ILE CD1  1 1 
        2  1002 1 1 24 ILE CG1  C   0.395  -1.275 -22.394 1.00 . A A . 24 ILE CG1  1 1 
        2  1003 1 1 24 ILE CG2  C  -0.339  -3.619 -21.886 1.00 . A A . 24 ILE CG2  1 1 
        2  1004 1 1 24 ILE H    H  -2.431  -0.733 -22.922 1.00 . A A . 24 ILE H    1 1 
        2  1005 1 1 24 ILE HA   H  -2.272  -2.400 -20.530 1.00 . A A . 24 ILE HA   1 1 
        2  1006 1 1 24 ILE HB   H   0.205  -2.154 -20.451 1.00 . A A . 24 ILE HB   1 1 
        2  1007 1 1 24 ILE HD11 H   2.140  -1.696 -21.244 1.00 . A A . 24 ILE HD11 1 1 
        2  1008 1 1 24 ILE HD12 H   2.419  -1.598 -22.983 1.00 . A A . 24 ILE HD12 1 1 
        2  1009 1 1 24 ILE HD13 H   2.157  -0.126 -22.047 1.00 . A A . 24 ILE HD13 1 1 
        2  1010 1 1 24 ILE HG12 H   0.251  -1.665 -23.389 1.00 . A A . 24 ILE HG12 1 1 
        2  1011 1 1 24 ILE HG13 H  -0.026  -0.282 -22.337 1.00 . A A . 24 ILE HG13 1 1 
        2  1012 1 1 24 ILE HG21 H  -0.765  -3.654 -22.878 1.00 . A A . 24 ILE HG21 1 1 
        2  1013 1 1 24 ILE HG22 H   0.670  -4.001 -21.915 1.00 . A A . 24 ILE HG22 1 1 
        2  1014 1 1 24 ILE HG23 H  -0.934  -4.223 -21.217 1.00 . A A . 24 ILE HG23 1 1 
        2  1015 1 1 24 ILE N    N  -2.498  -1.562 -22.403 1.00 . A A . 24 ILE N    1 1 
        2  1016 1 1 24 ILE O    O  -2.266   0.652 -20.875 1.00 . A A . 24 ILE O    1 1 
        2  1017 1 1 25 CYS C    C   0.133   0.693 -17.365 1.00 . A A . 25 CYS C    1 1 
        2  1018 1 1 25 CYS CA   C  -0.892   0.883 -18.479 1.00 . A A . 25 CYS CA   1 1 
        2  1019 1 1 25 CYS CB   C  -2.245   1.273 -17.880 1.00 . A A . 25 CYS CB   1 1 
        2  1020 1 1 25 CYS H    H  -0.597  -1.156 -18.964 1.00 . A A . 25 CYS H    1 1 
        2  1021 1 1 25 CYS HA   H  -0.555   1.674 -19.131 1.00 . A A . 25 CYS HA   1 1 
        2  1022 1 1 25 CYS HB2  H  -2.174   2.269 -17.469 1.00 . A A . 25 CYS HB2  1 1 
        2  1023 1 1 25 CYS HB3  H  -2.991   1.264 -18.661 1.00 . A A . 25 CYS HB3  1 1 
        2  1024 1 1 25 CYS N    N  -1.023  -0.330 -19.277 1.00 . A A . 25 CYS N    1 1 
        2  1025 1 1 25 CYS O    O   0.310  -0.411 -16.851 1.00 . A A . 25 CYS O    1 1 
        2  1026 1 1 25 CYS SG   S  -2.818   0.165 -16.552 1.00 . A A . 25 CYS SG   1 1 
        2  1027 1 1 26 ASN C    C   1.519   2.764 -14.861 1.00 . A A . 26 ASN C    1 1 
        2  1028 1 1 26 ASN CA   C   1.815   1.732 -15.945 1.00 . A A . 26 ASN CA   1 1 
        2  1029 1 1 26 ASN CB   C   3.207   1.977 -16.532 1.00 . A A . 26 ASN CB   1 1 
        2  1030 1 1 26 ASN CG   C   3.460   3.444 -16.824 1.00 . A A . 26 ASN CG   1 1 
        2  1031 1 1 26 ASN H    H   0.622   2.630 -17.445 1.00 . A A . 26 ASN H    1 1 
        2  1032 1 1 26 ASN HA   H   1.789   0.746 -15.504 1.00 . A A . 26 ASN HA   1 1 
        2  1033 1 1 26 ASN HB2  H   3.953   1.636 -15.828 1.00 . A A . 26 ASN HB2  1 1 
        2  1034 1 1 26 ASN HB3  H   3.306   1.423 -17.453 1.00 . A A . 26 ASN HB3  1 1 
        2  1035 1 1 26 ASN HD21 H   2.169   3.391 -18.335 1.00 . A A . 26 ASN HD21 1 1 
        2  1036 1 1 26 ASN HD22 H   2.930   4.916 -18.050 1.00 . A A . 26 ASN HD22 1 1 
        2  1037 1 1 26 ASN N    N   0.807   1.778 -16.997 1.00 . A A . 26 ASN N    1 1 
        2  1038 1 1 26 ASN ND2  N   2.785   3.970 -17.839 1.00 . A A . 26 ASN ND2  1 1 
        2  1039 1 1 26 ASN O    O   2.425   3.235 -14.175 1.00 . A A . 26 ASN O    1 1 
        2  1040 1 1 26 ASN OD1  O   4.254   4.095 -16.145 1.00 . A A . 26 ASN OD1  1 1 
        2  1041 1 1 27 GLU C    C  -1.633   3.878 -13.325 1.00 . A A . 27 GLU C    1 1 
        2  1042 1 1 27 GLU CA   C  -0.172   4.085 -13.713 1.00 . A A . 27 GLU CA   1 1 
        2  1043 1 1 27 GLU CB   C   0.030   5.507 -14.242 1.00 . A A . 27 GLU CB   1 1 
        2  1044 1 1 27 GLU CD   C   1.376   7.634 -14.034 1.00 . A A . 27 GLU CD   1 1 
        2  1045 1 1 27 GLU CG   C   1.345   6.134 -13.813 1.00 . A A . 27 GLU CG   1 1 
        2  1046 1 1 27 GLU H    H  -0.433   2.698 -15.291 1.00 . A A . 27 GLU H    1 1 
        2  1047 1 1 27 GLU HA   H   0.444   3.946 -12.838 1.00 . A A . 27 GLU HA   1 1 
        2  1048 1 1 27 GLU HB2  H   0.000   5.485 -15.321 1.00 . A A . 27 GLU HB2  1 1 
        2  1049 1 1 27 GLU HB3  H  -0.776   6.129 -13.881 1.00 . A A . 27 GLU HB3  1 1 
        2  1050 1 1 27 GLU HG2  H   1.498   5.938 -12.762 1.00 . A A . 27 GLU HG2  1 1 
        2  1051 1 1 27 GLU HG3  H   2.146   5.685 -14.381 1.00 . A A . 27 GLU HG3  1 1 
        2  1052 1 1 27 GLU N    N   0.243   3.109 -14.714 1.00 . A A . 27 GLU N    1 1 
        2  1053 1 1 27 GLU O    O  -2.410   3.249 -14.044 1.00 . A A . 27 GLU O    1 1 
        2  1054 1 1 27 GLU OE1  O   0.579   8.345 -13.386 1.00 . A A . 27 GLU OE1  1 1 
        2  1055 1 1 27 GLU OE2  O   2.195   8.097 -14.855 1.00 . A A . 27 GLU OE2  1 1 
        2  1056 1 1 28 PRO C    C  -4.380   5.124 -12.467 1.00 . A A . 28 PRO C    1 1 
        2  1057 1 1 28 PRO CA   C  -3.387   4.307 -11.648 1.00 . A A . 28 PRO CA   1 1 
        2  1058 1 1 28 PRO CB   C  -3.281   4.863 -10.226 1.00 . A A . 28 PRO CB   1 1 
        2  1059 1 1 28 PRO CD   C  -1.145   5.182 -11.251 1.00 . A A . 28 PRO CD   1 1 
        2  1060 1 1 28 PRO CG   C  -2.109   5.782 -10.265 1.00 . A A . 28 PRO CG   1 1 
        2  1061 1 1 28 PRO HA   H  -3.714   3.278 -11.610 1.00 . A A . 28 PRO HA   1 1 
        2  1062 1 1 28 PRO HB2  H  -4.190   5.392  -9.975 1.00 . A A . 28 PRO HB2  1 1 
        2  1063 1 1 28 PRO HB3  H  -3.125   4.054  -9.529 1.00 . A A . 28 PRO HB3  1 1 
        2  1064 1 1 28 PRO HD2  H  -0.618   5.959 -11.785 1.00 . A A . 28 PRO HD2  1 1 
        2  1065 1 1 28 PRO HD3  H  -0.448   4.528 -10.748 1.00 . A A . 28 PRO HD3  1 1 
        2  1066 1 1 28 PRO HG2  H  -2.420   6.762 -10.593 1.00 . A A . 28 PRO HG2  1 1 
        2  1067 1 1 28 PRO HG3  H  -1.655   5.839  -9.286 1.00 . A A . 28 PRO HG3  1 1 
        2  1068 1 1 28 PRO N    N  -2.018   4.419 -12.159 1.00 . A A . 28 PRO N    1 1 
        2  1069 1 1 28 PRO O    O  -4.278   6.349 -12.542 1.00 . A A . 28 PRO O    1 1 
        2  1070 1 1 29 TRP C    C  -5.717   5.794 -15.094 1.00 . A A . 29 TRP C    1 1 
        2  1071 1 1 29 TRP CA   C  -6.352   5.103 -13.892 1.00 . A A . 29 TRP CA   1 1 
        2  1072 1 1 29 TRP CB   C  -7.124   6.122 -13.052 1.00 . A A . 29 TRP CB   1 1 
        2  1073 1 1 29 TRP CD1  C  -7.417   6.166 -10.506 1.00 . A A . 29 TRP CD1  1 1 
        2  1074 1 1 29 TRP CD2  C  -8.260   4.344 -11.499 1.00 . A A . 29 TRP CD2  1 1 
        2  1075 1 1 29 TRP CE2  C  -8.485   4.245 -10.111 1.00 . A A . 29 TRP CE2  1 1 
        2  1076 1 1 29 TRP CE3  C  -8.706   3.312 -12.328 1.00 . A A . 29 TRP CE3  1 1 
        2  1077 1 1 29 TRP CG   C  -7.576   5.581 -11.730 1.00 . A A . 29 TRP CG   1 1 
        2  1078 1 1 29 TRP CH2  C  -9.561   2.159 -10.375 1.00 . A A . 29 TRP CH2  1 1 
        2  1079 1 1 29 TRP CZ2  C  -9.134   3.155  -9.539 1.00 . A A . 29 TRP CZ2  1 1 
        2  1080 1 1 29 TRP CZ3  C  -9.351   2.231 -11.758 1.00 . A A . 29 TRP CZ3  1 1 
        2  1081 1 1 29 TRP H    H  -5.369   3.465 -12.981 1.00 . A A . 29 TRP H    1 1 
        2  1082 1 1 29 TRP HA   H  -7.039   4.348 -14.246 1.00 . A A . 29 TRP HA   1 1 
        2  1083 1 1 29 TRP HB2  H  -6.492   6.977 -12.863 1.00 . A A . 29 TRP HB2  1 1 
        2  1084 1 1 29 TRP HB3  H  -7.999   6.440 -13.600 1.00 . A A . 29 TRP HB3  1 1 
        2  1085 1 1 29 TRP HD1  H  -6.931   7.116 -10.346 1.00 . A A . 29 TRP HD1  1 1 
        2  1086 1 1 29 TRP HE1  H  -7.972   5.572  -8.570 1.00 . A A . 29 TRP HE1  1 1 
        2  1087 1 1 29 TRP HE3  H  -8.554   3.349 -13.397 1.00 . A A . 29 TRP HE3  1 1 
        2  1088 1 1 29 TRP HH2  H -10.068   1.296  -9.973 1.00 . A A . 29 TRP HH2  1 1 
        2  1089 1 1 29 TRP HZ2  H  -9.304   3.085  -8.474 1.00 . A A . 29 TRP HZ2  1 1 
        2  1090 1 1 29 TRP HZ3  H  -9.702   1.423 -12.384 1.00 . A A . 29 TRP HZ3  1 1 
        2  1091 1 1 29 TRP N    N  -5.340   4.440 -13.079 1.00 . A A . 29 TRP N    1 1 
        2  1092 1 1 29 TRP NE1  N  -7.960   5.368  -9.529 1.00 . A A . 29 TRP NE1  1 1 
        2  1093 1 1 29 TRP O    O  -5.419   6.987 -15.049 1.00 . A A . 29 TRP O    1 1 
        2  1094 1 1 30 GLN C    C  -5.228   4.694 -18.584 1.00 . A A . 30 GLN C    1 1 
        2  1095 1 1 30 GLN CA   C  -4.914   5.577 -17.381 1.00 . A A . 30 GLN CA   1 1 
        2  1096 1 1 30 GLN CB   C  -3.400   5.709 -17.212 1.00 . A A . 30 GLN CB   1 1 
        2  1097 1 1 30 GLN CD   C  -1.878   7.576 -17.975 1.00 . A A . 30 GLN CD   1 1 
        2  1098 1 1 30 GLN CG   C  -2.935   7.137 -16.980 1.00 . A A . 30 GLN CG   1 1 
        2  1099 1 1 30 GLN H    H  -5.773   4.092 -16.142 1.00 . A A . 30 GLN H    1 1 
        2  1100 1 1 30 GLN HA   H  -5.334   6.557 -17.550 1.00 . A A . 30 GLN HA   1 1 
        2  1101 1 1 30 GLN HB2  H  -3.090   5.111 -16.368 1.00 . A A . 30 GLN HB2  1 1 
        2  1102 1 1 30 GLN HB3  H  -2.916   5.336 -18.103 1.00 . A A . 30 GLN HB3  1 1 
        2  1103 1 1 30 GLN HE21 H  -0.552   7.788 -16.509 1.00 . A A . 30 GLN HE21 1 1 
        2  1104 1 1 30 GLN HE22 H   0.020   8.156 -18.097 1.00 . A A . 30 GLN HE22 1 1 
        2  1105 1 1 30 GLN HG2  H  -3.785   7.798 -17.068 1.00 . A A . 30 GLN HG2  1 1 
        2  1106 1 1 30 GLN HG3  H  -2.524   7.212 -15.984 1.00 . A A . 30 GLN HG3  1 1 
        2  1107 1 1 30 GLN N    N  -5.514   5.036 -16.167 1.00 . A A . 30 GLN N    1 1 
        2  1108 1 1 30 GLN NE2  N  -0.682   7.871 -17.477 1.00 . A A . 30 GLN NE2  1 1 
        2  1109 1 1 30 GLN O    O  -5.916   3.680 -18.460 1.00 . A A . 30 GLN O    1 1 
        2  1110 1 1 30 GLN OE1  O  -2.132   7.649 -19.177 1.00 . A A . 30 GLN OE1  1 1 
        2  1111 1 1 31 CYS C    C  -3.732   4.408 -21.893 1.00 . A A . 31 CYS C    1 1 
        2  1112 1 1 31 CYS CA   C  -4.948   4.331 -20.974 1.00 . A A . 31 CYS CA   1 1 
        2  1113 1 1 31 CYS CB   C  -6.185   4.860 -21.702 1.00 . A A . 31 CYS CB   1 1 
        2  1114 1 1 31 CYS H    H  -4.180   5.903 -19.783 1.00 . A A . 31 CYS H    1 1 
        2  1115 1 1 31 CYS HA   H  -5.114   3.299 -20.704 1.00 . A A . 31 CYS HA   1 1 
        2  1116 1 1 31 CYS HB2  H  -6.244   5.930 -21.566 1.00 . A A . 31 CYS HB2  1 1 
        2  1117 1 1 31 CYS HB3  H  -6.095   4.641 -22.756 1.00 . A A . 31 CYS HB3  1 1 
        2  1118 1 1 31 CYS N    N  -4.721   5.086 -19.748 1.00 . A A . 31 CYS N    1 1 
        2  1119 1 1 31 CYS O    O  -3.242   5.495 -22.204 1.00 . A A . 31 CYS O    1 1 
        2  1120 1 1 31 CYS SG   S  -7.754   4.142 -21.119 1.00 . A A . 31 CYS SG   1 1 
        2  1121 1 1 32 LEU C    C  -2.200   1.998 -24.164 1.00 . A A . 32 LEU C    1 1 
        2  1122 1 1 32 LEU CA   C  -2.091   3.183 -23.209 1.00 . A A . 32 LEU CA   1 1 
        2  1123 1 1 32 LEU CB   C  -0.804   3.075 -22.389 1.00 . A A . 32 LEU CB   1 1 
        2  1124 1 1 32 LEU CD1  C   0.507   3.717 -20.351 1.00 . A A . 32 LEU CD1  1 1 
        2  1125 1 1 32 LEU CD2  C  -0.341   5.490 -21.898 1.00 . A A . 32 LEU CD2  1 1 
        2  1126 1 1 32 LEU CG   C  -0.618   4.122 -21.290 1.00 . A A . 32 LEU CG   1 1 
        2  1127 1 1 32 LEU H    H  -3.682   2.415 -22.044 1.00 . A A . 32 LEU H    1 1 
        2  1128 1 1 32 LEU HA   H  -2.064   4.095 -23.788 1.00 . A A . 32 LEU HA   1 1 
        2  1129 1 1 32 LEU HB2  H  -0.790   2.102 -21.923 1.00 . A A . 32 LEU HB2  1 1 
        2  1130 1 1 32 LEU HB3  H   0.030   3.158 -23.071 1.00 . A A . 32 LEU HB3  1 1 
        2  1131 1 1 32 LEU HD11 H   0.238   3.972 -19.337 1.00 . A A . 32 LEU HD11 1 1 
        2  1132 1 1 32 LEU HD12 H   1.411   4.239 -20.626 1.00 . A A . 32 LEU HD12 1 1 
        2  1133 1 1 32 LEU HD13 H   0.670   2.651 -20.424 1.00 . A A . 32 LEU HD13 1 1 
        2  1134 1 1 32 LEU HD21 H   0.676   5.780 -21.683 1.00 . A A . 32 LEU HD21 1 1 
        2  1135 1 1 32 LEU HD22 H  -1.020   6.215 -21.476 1.00 . A A . 32 LEU HD22 1 1 
        2  1136 1 1 32 LEU HD23 H  -0.485   5.443 -22.968 1.00 . A A . 32 LEU HD23 1 1 
        2  1137 1 1 32 LEU HG   H  -1.528   4.192 -20.710 1.00 . A A . 32 LEU HG   1 1 
        2  1138 1 1 32 LEU N    N  -3.249   3.248 -22.325 1.00 . A A . 32 LEU N    1 1 
        2  1139 1 1 32 LEU O    O  -2.506   0.880 -23.749 1.00 . A A . 32 LEU O    1 1 
        2  1140 1 1 33 CYS C    C  -1.144   1.558 -27.661 1.00 . A A . 33 CYS C    1 1 
        2  1141 1 1 33 CYS CA   C  -2.013   1.205 -26.457 1.00 . A A . 33 CYS CA   1 1 
        2  1142 1 1 33 CYS CB   C  -3.461   0.993 -26.905 1.00 . A A . 33 CYS CB   1 1 
        2  1143 1 1 33 CYS H    H  -1.707   3.163 -25.713 1.00 . A A . 33 CYS H    1 1 
        2  1144 1 1 33 CYS HA   H  -1.644   0.292 -26.017 1.00 . A A . 33 CYS HA   1 1 
        2  1145 1 1 33 CYS HB2  H  -3.468   0.372 -27.789 1.00 . A A . 33 CYS HB2  1 1 
        2  1146 1 1 33 CYS HB3  H  -4.004   0.494 -26.116 1.00 . A A . 33 CYS HB3  1 1 
        2  1147 1 1 33 CYS N    N  -1.946   2.251 -25.443 1.00 . A A . 33 CYS N    1 1 
        2  1148 1 1 33 CYS O    O  -0.819   2.724 -27.883 1.00 . A A . 33 CYS O    1 1 
        2  1149 1 1 33 CYS SG   S  -4.349   2.532 -27.303 1.00 . A A . 33 CYS SG   1 1 
        2  1150 1 1 34 GLU C    C  -0.543   1.806 -30.529 1.00 . A A . 34 GLU C    1 1 
        2  1151 1 1 34 GLU CA   C   0.061   0.745 -29.613 1.00 . A A . 34 GLU CA   1 1 
        2  1152 1 1 34 GLU CB   C   0.229  -0.569 -30.378 1.00 . A A . 34 GLU CB   1 1 
        2  1153 1 1 34 GLU CD   C   1.772  -2.076 -31.693 1.00 . A A . 34 GLU CD   1 1 
        2  1154 1 1 34 GLU CG   C   1.598  -0.730 -31.018 1.00 . A A . 34 GLU CG   1 1 
        2  1155 1 1 34 GLU H    H  -1.062  -0.365 -28.203 1.00 . A A . 34 GLU H    1 1 
        2  1156 1 1 34 GLU HA   H   1.030   1.084 -29.281 1.00 . A A . 34 GLU HA   1 1 
        2  1157 1 1 34 GLU HB2  H   0.074  -1.392 -29.696 1.00 . A A . 34 GLU HB2  1 1 
        2  1158 1 1 34 GLU HB3  H  -0.517  -0.615 -31.158 1.00 . A A . 34 GLU HB3  1 1 
        2  1159 1 1 34 GLU HG2  H   1.729   0.046 -31.757 1.00 . A A . 34 GLU HG2  1 1 
        2  1160 1 1 34 GLU HG3  H   2.353  -0.627 -30.253 1.00 . A A . 34 GLU HG3  1 1 
        2  1161 1 1 34 GLU N    N  -0.771   0.542 -28.433 1.00 . A A . 34 GLU N    1 1 
        2  1162 1 1 34 GLU O    O  -1.715   2.162 -30.398 1.00 . A A . 34 GLU O    1 1 
        2  1163 1 1 34 GLU OE1  O   1.092  -2.320 -32.713 1.00 . A A . 34 GLU OE1  1 1 
        2  1164 1 1 34 GLU OE2  O   2.586  -2.886 -31.203 1.00 . A A . 34 GLU OE2  1 1 
        2  1165 1 1 35 THR C    C  -1.273   2.786 -33.316 1.00 . A A . 35 THR C    1 1 
        2  1166 1 1 35 THR CA   C  -0.188   3.329 -32.393 1.00 . A A . 35 THR CA   1 1 
        2  1167 1 1 35 THR CB   C   0.977   3.863 -33.249 1.00 . A A . 35 THR CB   1 1 
        2  1168 1 1 35 THR CG2  C   0.492   4.931 -34.217 1.00 . A A . 35 THR CG2  1 1 
        2  1169 1 1 35 THR H    H   1.188   1.984 -31.511 1.00 . A A . 35 THR H    1 1 
        2  1170 1 1 35 THR HA   H  -0.593   4.151 -31.821 1.00 . A A . 35 THR HA   1 1 
        2  1171 1 1 35 THR HB   H   1.391   3.043 -33.818 1.00 . A A . 35 THR HB   1 1 
        2  1172 1 1 35 THR HG1  H   2.820   4.467 -32.893 1.00 . A A . 35 THR HG1  1 1 
        2  1173 1 1 35 THR HG21 H   1.180   5.763 -34.210 1.00 . A A . 35 THR HG21 1 1 
        2  1174 1 1 35 THR HG22 H  -0.488   5.272 -33.916 1.00 . A A . 35 THR HG22 1 1 
        2  1175 1 1 35 THR HG23 H   0.438   4.516 -35.213 1.00 . A A . 35 THR HG23 1 1 
        2  1176 1 1 35 THR N    N   0.265   2.308 -31.457 1.00 . A A . 35 THR N    1 1 
        2  1177 1 1 35 THR O    O  -2.131   3.532 -33.786 1.00 . A A . 35 THR O    1 1 
        2  1178 1 1 35 THR OG1  O   1.997   4.406 -32.403 1.00 . A A . 35 THR OG1  1 1 
        2  1179 1 1 36 ASN C    C  -3.632   1.176 -33.992 1.00 . A A . 36 ASN C    1 1 
        2  1180 1 1 36 ASN CA   C  -2.212   0.840 -34.436 1.00 . A A . 36 ASN CA   1 1 
        2  1181 1 1 36 ASN CB   C  -2.010  -0.677 -34.433 1.00 . A A . 36 ASN CB   1 1 
        2  1182 1 1 36 ASN CG   C  -1.178  -1.152 -35.609 1.00 . A A . 36 ASN CG   1 1 
        2  1183 1 1 36 ASN H    H  -0.522   0.939 -33.165 1.00 . A A . 36 ASN H    1 1 
        2  1184 1 1 36 ASN HA   H  -2.063   1.212 -35.438 1.00 . A A . 36 ASN HA   1 1 
        2  1185 1 1 36 ASN HB2  H  -1.507  -0.965 -33.521 1.00 . A A . 36 ASN HB2  1 1 
        2  1186 1 1 36 ASN HB3  H  -2.973  -1.163 -34.477 1.00 . A A . 36 ASN HB3  1 1 
        2  1187 1 1 36 ASN HD21 H   0.180   0.256 -35.248 1.00 . A A . 36 ASN HD21 1 1 
        2  1188 1 1 36 ASN HD22 H   0.507  -0.776 -36.595 1.00 . A A . 36 ASN HD22 1 1 
        2  1189 1 1 36 ASN N    N  -1.230   1.482 -33.569 1.00 . A A . 36 ASN N    1 1 
        2  1190 1 1 36 ASN ND2  N  -0.050  -0.491 -35.840 1.00 . A A . 36 ASN ND2  1 1 
        2  1191 1 1 36 ASN O    O  -4.532   1.329 -34.819 1.00 . A A . 36 ASN O    1 1 
        2  1192 1 1 36 ASN OD1  O  -1.546  -2.101 -36.300 1.00 . A A . 36 ASN OD1  1 1 
        2  1193 1 1 37 TRP C    C  -5.426   3.100 -32.239 1.00 . A A . 37 TRP C    1 1 
        2  1194 1 1 37 TRP CA   C  -5.137   1.607 -32.129 1.00 . A A . 37 TRP CA   1 1 
        2  1195 1 1 37 TRP CB   C  -5.216   1.167 -30.667 1.00 . A A . 37 TRP CB   1 1 
        2  1196 1 1 37 TRP CD1  C  -3.498  -0.714 -30.385 1.00 . A A . 37 TRP CD1  1 1 
        2  1197 1 1 37 TRP CD2  C  -5.630  -1.390 -30.269 1.00 . A A . 37 TRP CD2  1 1 
        2  1198 1 1 37 TRP CE2  C  -4.793  -2.510 -30.100 1.00 . A A . 37 TRP CE2  1 1 
        2  1199 1 1 37 TRP CE3  C  -7.015  -1.572 -30.232 1.00 . A A . 37 TRP CE3  1 1 
        2  1200 1 1 37 TRP CG   C  -4.781  -0.251 -30.449 1.00 . A A . 37 TRP CG   1 1 
        2  1201 1 1 37 TRP CH2  C  -6.657  -3.942 -29.867 1.00 . A A . 37 TRP CH2  1 1 
        2  1202 1 1 37 TRP CZ2  C  -5.298  -3.792 -29.899 1.00 . A A . 37 TRP CZ2  1 1 
        2  1203 1 1 37 TRP CZ3  C  -7.514  -2.845 -30.032 1.00 . A A . 37 TRP CZ3  1 1 
        2  1204 1 1 37 TRP H    H  -3.069   1.155 -32.074 1.00 . A A . 37 TRP H    1 1 
        2  1205 1 1 37 TRP HA   H  -5.877   1.066 -32.699 1.00 . A A . 37 TRP HA   1 1 
        2  1206 1 1 37 TRP HB2  H  -4.582   1.805 -30.070 1.00 . A A . 37 TRP HB2  1 1 
        2  1207 1 1 37 TRP HB3  H  -6.237   1.259 -30.326 1.00 . A A . 37 TRP HB3  1 1 
        2  1208 1 1 37 TRP HD1  H  -2.621  -0.092 -30.487 1.00 . A A . 37 TRP HD1  1 1 
        2  1209 1 1 37 TRP HE1  H  -2.699  -2.634 -30.093 1.00 . A A . 37 TRP HE1  1 1 
        2  1210 1 1 37 TRP HE3  H  -7.691  -0.739 -30.357 1.00 . A A . 37 TRP HE3  1 1 
        2  1211 1 1 37 TRP HH2  H  -7.091  -4.918 -29.714 1.00 . A A . 37 TRP HH2  1 1 
        2  1212 1 1 37 TRP HZ2  H  -4.650  -4.648 -29.769 1.00 . A A . 37 TRP HZ2  1 1 
        2  1213 1 1 37 TRP HZ3  H  -8.582  -3.005 -30.001 1.00 . A A . 37 TRP HZ3  1 1 
        2  1214 1 1 37 TRP N    N  -3.826   1.289 -32.683 1.00 . A A . 37 TRP N    1 1 
        2  1215 1 1 37 TRP NE1  N  -3.497  -2.072 -30.176 1.00 . A A . 37 TRP NE1  1 1 
        2  1216 1 1 37 TRP O    O  -4.629   3.931 -31.806 1.00 . A A . 37 TRP O    1 1 
        2  1217 1 1 38 GLY C    C  -8.111   5.220 -32.091 1.00 . A A . 38 GLY C    1 1 
        2  1218 1 1 38 GLY CA   C  -6.947   4.829 -32.979 1.00 . A A . 38 GLY CA   1 1 
        2  1219 1 1 38 GLY H    H  -7.170   2.730 -33.150 1.00 . A A . 38 GLY H    1 1 
        2  1220 1 1 38 GLY HA2  H  -6.097   5.448 -32.735 1.00 . A A . 38 GLY HA2  1 1 
        2  1221 1 1 38 GLY HA3  H  -7.222   5.002 -34.009 1.00 . A A . 38 GLY HA3  1 1 
        2  1222 1 1 38 GLY N    N  -6.573   3.435 -32.823 1.00 . A A . 38 GLY N    1 1 
        2  1223 1 1 38 GLY O    O  -8.242   6.380 -31.702 1.00 . A A . 38 GLY O    1 1 
        2  1224 1 1 39 GLY C    C  -9.730   5.217 -29.635 1.00 . A A . 39 GLY C    1 1 
        2  1225 1 1 39 GLY CA   C -10.110   4.519 -30.925 1.00 . A A . 39 GLY CA   1 1 
        2  1226 1 1 39 GLY H    H  -8.807   3.343 -32.109 1.00 . A A . 39 GLY H    1 1 
        2  1227 1 1 39 GLY HA2  H -10.804   5.142 -31.469 1.00 . A A . 39 GLY HA2  1 1 
        2  1228 1 1 39 GLY HA3  H -10.594   3.583 -30.685 1.00 . A A . 39 GLY HA3  1 1 
        2  1229 1 1 39 GLY N    N  -8.961   4.249 -31.770 1.00 . A A . 39 GLY N    1 1 
        2  1230 1 1 39 GLY O    O  -8.572   5.181 -29.221 1.00 . A A . 39 GLY O    1 1 
        2  1231 1 1 40 GLN C    C -10.259   5.589 -26.597 1.00 . A A . 40 GLN C    1 1 
        2  1232 1 1 40 GLN CA   C -10.468   6.567 -27.749 1.00 . A A . 40 GLN CA   1 1 
        2  1233 1 1 40 GLN CB   C -11.640   7.499 -27.436 1.00 . A A . 40 GLN CB   1 1 
        2  1234 1 1 40 GLN CD   C -12.160   9.857 -26.691 1.00 . A A . 40 GLN CD   1 1 
        2  1235 1 1 40 GLN CG   C -11.276   8.640 -26.499 1.00 . A A . 40 GLN CG   1 1 
        2  1236 1 1 40 GLN H    H -11.610   5.847 -29.379 1.00 . A A . 40 GLN H    1 1 
        2  1237 1 1 40 GLN HA   H  -9.573   7.158 -27.870 1.00 . A A . 40 GLN HA   1 1 
        2  1238 1 1 40 GLN HB2  H -12.005   7.922 -28.360 1.00 . A A . 40 GLN HB2  1 1 
        2  1239 1 1 40 GLN HB3  H -12.430   6.923 -26.976 1.00 . A A . 40 GLN HB3  1 1 
        2  1240 1 1 40 GLN HE21 H -10.561  10.998 -27.003 1.00 . A A . 40 GLN HE21 1 1 
        2  1241 1 1 40 GLN HE22 H -12.087  11.805 -27.079 1.00 . A A . 40 GLN HE22 1 1 
        2  1242 1 1 40 GLN HG2  H -11.378   8.298 -25.480 1.00 . A A . 40 GLN HG2  1 1 
        2  1243 1 1 40 GLN HG3  H -10.251   8.925 -26.681 1.00 . A A . 40 GLN HG3  1 1 
        2  1244 1 1 40 GLN N    N -10.708   5.855 -28.999 1.00 . A A . 40 GLN N    1 1 
        2  1245 1 1 40 GLN NE2  N -11.541  11.003 -26.950 1.00 . A A . 40 GLN NE2  1 1 
        2  1246 1 1 40 GLN O    O  -9.558   5.893 -25.631 1.00 . A A . 40 GLN O    1 1 
        2  1247 1 1 40 GLN OE1  O -13.385   9.768 -26.608 1.00 . A A . 40 GLN OE1  1 1 
        2  1248 1 1 41 LEU C    C  -9.856   2.248 -26.140 1.00 . A A . 41 LEU C    1 1 
        2  1249 1 1 41 LEU CA   C -10.751   3.392 -25.673 1.00 . A A . 41 LEU CA   1 1 
        2  1250 1 1 41 LEU CB   C -12.133   2.853 -25.300 1.00 . A A . 41 LEU CB   1 1 
        2  1251 1 1 41 LEU CD1  C -14.567   3.222 -24.827 1.00 . A A . 41 LEU CD1  1 1 
        2  1252 1 1 41 LEU CD2  C -12.880   4.910 -24.076 1.00 . A A . 41 LEU CD2  1 1 
        2  1253 1 1 41 LEU CG   C -13.242   3.895 -25.151 1.00 . A A . 41 LEU CG   1 1 
        2  1254 1 1 41 LEU H    H -11.414   4.231 -27.499 1.00 . A A . 41 LEU H    1 1 
        2  1255 1 1 41 LEU HA   H -10.305   3.850 -24.803 1.00 . A A . 41 LEU HA   1 1 
        2  1256 1 1 41 LEU HB2  H -12.435   2.157 -26.067 1.00 . A A . 41 LEU HB2  1 1 
        2  1257 1 1 41 LEU HB3  H -12.040   2.331 -24.358 1.00 . A A . 41 LEU HB3  1 1 
        2  1258 1 1 41 LEU HD11 H -15.087   3.796 -24.075 1.00 . A A . 41 LEU HD11 1 1 
        2  1259 1 1 41 LEU HD12 H -14.382   2.225 -24.456 1.00 . A A . 41 LEU HD12 1 1 
        2  1260 1 1 41 LEU HD13 H -15.171   3.168 -25.721 1.00 . A A . 41 LEU HD13 1 1 
        2  1261 1 1 41 LEU HD21 H -13.757   5.480 -23.810 1.00 . A A . 41 LEU HD21 1 1 
        2  1262 1 1 41 LEU HD22 H -12.117   5.575 -24.453 1.00 . A A . 41 LEU HD22 1 1 
        2  1263 1 1 41 LEU HD23 H -12.507   4.392 -23.204 1.00 . A A . 41 LEU HD23 1 1 
        2  1264 1 1 41 LEU HG   H -13.357   4.425 -26.087 1.00 . A A . 41 LEU HG   1 1 
        2  1265 1 1 41 LEU N    N -10.870   4.415 -26.706 1.00 . A A . 41 LEU N    1 1 
        2  1266 1 1 41 LEU O    O  -9.982   1.116 -25.673 1.00 . A A . 41 LEU O    1 1 
        2  1267 1 1 42 CYS C    C  -8.791   0.319 -28.078 1.00 . A A . 42 CYS C    1 1 
        2  1268 1 1 42 CYS CA   C  -8.032   1.551 -27.593 1.00 . A A . 42 CYS CA   1 1 
        2  1269 1 1 42 CYS CB   C  -7.012   1.148 -26.526 1.00 . A A . 42 CYS CB   1 1 
        2  1270 1 1 42 CYS H    H  -8.897   3.473 -27.398 1.00 . A A . 42 CYS H    1 1 
        2  1271 1 1 42 CYS HA   H  -7.510   1.989 -28.430 1.00 . A A . 42 CYS HA   1 1 
        2  1272 1 1 42 CYS HB2  H  -7.538   0.766 -25.663 1.00 . A A . 42 CYS HB2  1 1 
        2  1273 1 1 42 CYS HB3  H  -6.373   0.374 -26.923 1.00 . A A . 42 CYS HB3  1 1 
        2  1274 1 1 42 CYS N    N  -8.950   2.552 -27.064 1.00 . A A . 42 CYS N    1 1 
        2  1275 1 1 42 CYS O    O  -8.400  -0.814 -27.796 1.00 . A A . 42 CYS O    1 1 
        2  1276 1 1 42 CYS SG   S  -5.946   2.514 -25.963 1.00 . A A . 42 CYS SG   1 1 
        2  1277 1 1 43 ASP C    C -10.541  -0.649 -30.848 1.00 . A A . 43 ASP C    1 1 
        2  1278 1 1 43 ASP CA   C -10.690  -0.541 -29.333 1.00 . A A . 43 ASP CA   1 1 
        2  1279 1 1 43 ASP CB   C -12.160  -0.331 -28.967 1.00 . A A . 43 ASP CB   1 1 
        2  1280 1 1 43 ASP CG   C -13.080  -1.297 -29.688 1.00 . A A . 43 ASP CG   1 1 
        2  1281 1 1 43 ASP H    H -10.136   1.475 -28.999 1.00 . A A . 43 ASP H    1 1 
        2  1282 1 1 43 ASP HA   H -10.344  -1.459 -28.884 1.00 . A A . 43 ASP HA   1 1 
        2  1283 1 1 43 ASP HB2  H -12.283  -0.474 -27.903 1.00 . A A . 43 ASP HB2  1 1 
        2  1284 1 1 43 ASP HB3  H -12.449   0.676 -29.227 1.00 . A A . 43 ASP HB3  1 1 
        2  1285 1 1 43 ASP N    N  -9.876   0.549 -28.808 1.00 . A A . 43 ASP N    1 1 
        2  1286 1 1 43 ASP O    O -10.637  -1.737 -31.416 1.00 . A A . 43 ASP O    1 1 
        2  1287 1 1 43 ASP OD1  O -12.886  -2.521 -29.542 1.00 . A A . 43 ASP OD1  1 1 
        2  1288 1 1 43 ASP OD2  O -13.993  -0.827 -30.399 1.00 . A A . 43 ASP OD2  1 1 
        2  1289 1 1 44 LYS C    C  -8.697   0.821 -33.323 1.00 . A A . 44 LYS C    1 1 
        2  1290 1 1 44 LYS CA   C -10.144   0.521 -32.945 1.00 . A A . 44 LYS CA   1 1 
        2  1291 1 1 44 LYS CB   C -11.071   1.574 -33.558 1.00 . A A . 44 LYS CB   1 1 
        2  1292 1 1 44 LYS CD   C -13.214   2.251 -32.435 1.00 . A A . 44 LYS CD   1 1 
        2  1293 1 1 44 LYS CE   C -14.715   2.317 -32.668 1.00 . A A . 44 LYS CE   1 1 
        2  1294 1 1 44 LYS CG   C -12.547   1.263 -33.378 1.00 . A A . 44 LYS CG   1 1 
        2  1295 1 1 44 LYS H    H -10.241   1.323 -30.988 1.00 . A A . 44 LYS H    1 1 
        2  1296 1 1 44 LYS HA   H -10.411  -0.450 -33.332 1.00 . A A . 44 LYS HA   1 1 
        2  1297 1 1 44 LYS HB2  H -10.867   2.529 -33.097 1.00 . A A . 44 LYS HB2  1 1 
        2  1298 1 1 44 LYS HB3  H -10.867   1.643 -34.617 1.00 . A A . 44 LYS HB3  1 1 
        2  1299 1 1 44 LYS HD2  H -13.032   1.942 -31.416 1.00 . A A . 44 LYS HD2  1 1 
        2  1300 1 1 44 LYS HD3  H -12.789   3.232 -32.597 1.00 . A A . 44 LYS HD3  1 1 
        2  1301 1 1 44 LYS HE2  H -14.908   2.972 -33.503 1.00 . A A . 44 LYS HE2  1 1 
        2  1302 1 1 44 LYS HE3  H -15.075   1.325 -32.899 1.00 . A A . 44 LYS HE3  1 1 
        2  1303 1 1 44 LYS HG2  H -13.036   1.313 -34.339 1.00 . A A . 44 LYS HG2  1 1 
        2  1304 1 1 44 LYS HG3  H -12.649   0.267 -32.971 1.00 . A A . 44 LYS HG3  1 1 
        2  1305 1 1 44 LYS HZ1  H -15.642   3.844 -31.584 1.00 . A A . 44 LYS HZ1  1 1 
        2  1306 1 1 44 LYS HZ2  H -14.861   2.694 -30.619 1.00 . A A . 44 LYS HZ2  1 1 
        2  1307 1 1 44 LYS HZ3  H -16.338   2.319 -31.353 1.00 . A A . 44 LYS HZ3  1 1 
        2  1308 1 1 44 LYS N    N -10.307   0.487 -31.497 1.00 . A A . 44 LYS N    1 1 
        2  1309 1 1 44 LYS NZ   N -15.440   2.830 -31.472 1.00 . A A . 44 LYS NZ   1 1 
        2  1310 1 1 44 LYS O    O  -8.409   1.207 -34.457 1.00 . A A . 44 LYS O    1 1 
        3  1311 1 1  1 ARG C    C  -0.432  -0.360  -1.504 1.00 . A A .  1 ARG C    1 1 
        3  1312 1 1  1 ARG CA   C   0.123   0.701  -0.559 1.00 . A A .  1 ARG CA   1 1 
        3  1313 1 1  1 ARG CB   C   1.651   0.715  -0.632 1.00 . A A .  1 ARG CB   1 1 
        3  1314 1 1  1 ARG CD   C   3.797  -0.520  -0.204 1.00 . A A .  1 ARG CD   1 1 
        3  1315 1 1  1 ARG CG   C   2.287  -0.634  -0.340 1.00 . A A .  1 ARG CG   1 1 
        3  1316 1 1  1 ARG CZ   C   5.659  -1.942   0.542 1.00 . A A .  1 ARG CZ   1 1 
        3  1317 1 1  1 ARG H1   H  -1.156   0.858   1.120 1.00 . A A .  1 ARG H1   1 1 
        3  1318 1 1  1 ARG HA   H  -0.252   1.668  -0.862 1.00 . A A .  1 ARG HA   1 1 
        3  1319 1 1  1 ARG HB2  H   1.950   1.021  -1.624 1.00 . A A .  1 ARG HB2  1 1 
        3  1320 1 1  1 ARG HB3  H   2.027   1.429   0.085 1.00 . A A .  1 ARG HB3  1 1 
        3  1321 1 1  1 ARG HD2  H   4.234  -0.500  -1.191 1.00 . A A .  1 ARG HD2  1 1 
        3  1322 1 1  1 ARG HD3  H   4.030   0.399   0.312 1.00 . A A .  1 ARG HD3  1 1 
        3  1323 1 1  1 ARG HE   H   3.752  -2.193   1.069 1.00 . A A .  1 ARG HE   1 1 
        3  1324 1 1  1 ARG HG2  H   1.882  -1.020   0.584 1.00 . A A .  1 ARG HG2  1 1 
        3  1325 1 1  1 ARG HG3  H   2.057  -1.313  -1.147 1.00 . A A .  1 ARG HG3  1 1 
        3  1326 1 1  1 ARG HH11 H   6.185  -0.432  -0.692 1.00 . A A .  1 ARG HH11 1 1 
        3  1327 1 1  1 ARG HH12 H   7.488  -1.441  -0.159 1.00 . A A .  1 ARG HH12 1 1 
        3  1328 1 1  1 ARG HH21 H   5.459  -3.530   1.778 1.00 . A A .  1 ARG HH21 1 1 
        3  1329 1 1  1 ARG HH22 H   7.073  -3.204   1.245 1.00 . A A .  1 ARG HH22 1 1 
        3  1330 1 1  1 ARG N    N  -0.316   0.459   0.810 1.00 . A A .  1 ARG N    1 1 
        3  1331 1 1  1 ARG NE   N   4.366  -1.640   0.542 1.00 . A A .  1 ARG NE   1 1 
        3  1332 1 1  1 ARG NH1  N   6.514  -1.212  -0.161 1.00 . A A .  1 ARG NH1  1 1 
        3  1333 1 1  1 ARG NH2  N   6.100  -2.977   1.246 1.00 . A A .  1 ARG NH2  1 1 
        3  1334 1 1  1 ARG O    O  -0.874  -1.424  -1.070 1.00 . A A .  1 ARG O    1 1 
        3  1335 1 1  2 CYS C    C  -2.363  -1.361  -3.529 1.00 . A A .  2 CYS C    1 1 
        3  1336 1 1  2 CYS CA   C  -0.909  -0.990  -3.807 1.00 . A A .  2 CYS CA   1 1 
        3  1337 1 1  2 CYS CB   C  -0.046  -2.253  -3.842 1.00 . A A .  2 CYS CB   1 1 
        3  1338 1 1  2 CYS H    H  -0.042   0.802  -3.085 1.00 . A A .  2 CYS H    1 1 
        3  1339 1 1  2 CYS HA   H  -0.853  -0.499  -4.766 1.00 . A A .  2 CYS HA   1 1 
        3  1340 1 1  2 CYS HB2  H   0.253  -2.504  -2.835 1.00 . A A .  2 CYS HB2  1 1 
        3  1341 1 1  2 CYS HB3  H  -0.628  -3.065  -4.252 1.00 . A A .  2 CYS HB3  1 1 
        3  1342 1 1  2 CYS N    N  -0.407  -0.063  -2.799 1.00 . A A .  2 CYS N    1 1 
        3  1343 1 1  2 CYS O    O  -2.649  -2.438  -3.007 1.00 . A A .  2 CYS O    1 1 
        3  1344 1 1  2 CYS SG   S   1.467  -2.092  -4.844 1.00 . A A .  2 CYS SG   1 1 
        3  1345 1 1  3 GLN C    C  -5.537   0.299  -4.467 1.00 . A A .  3 GLN C    1 1 
        3  1346 1 1  3 GLN CA   C  -4.699  -0.694  -3.670 1.00 . A A .  3 GLN CA   1 1 
        3  1347 1 1  3 GLN CB   C  -5.039  -0.588  -2.182 1.00 . A A .  3 GLN CB   1 1 
        3  1348 1 1  3 GLN CD   C  -4.778   0.713  -0.032 1.00 . A A .  3 GLN CD   1 1 
        3  1349 1 1  3 GLN CG   C  -4.469   0.653  -1.515 1.00 . A A .  3 GLN CG   1 1 
        3  1350 1 1  3 GLN H    H  -2.984   0.378  -4.294 1.00 . A A .  3 GLN H    1 1 
        3  1351 1 1  3 GLN HA   H  -4.925  -1.693  -4.011 1.00 . A A .  3 GLN HA   1 1 
        3  1352 1 1  3 GLN HB2  H  -6.112  -0.570  -2.071 1.00 . A A .  3 GLN HB2  1 1 
        3  1353 1 1  3 GLN HB3  H  -4.646  -1.456  -1.673 1.00 . A A .  3 GLN HB3  1 1 
        3  1354 1 1  3 GLN HE21 H  -3.355  -0.624   0.343 1.00 . A A .  3 GLN HE21 1 1 
        3  1355 1 1  3 GLN HE22 H  -4.224  -0.045   1.720 1.00 . A A .  3 GLN HE22 1 1 
        3  1356 1 1  3 GLN HG2  H  -3.396   0.655  -1.644 1.00 . A A .  3 GLN HG2  1 1 
        3  1357 1 1  3 GLN HG3  H  -4.889   1.527  -1.991 1.00 . A A .  3 GLN HG3  1 1 
        3  1358 1 1  3 GLN N    N  -3.275  -0.461  -3.882 1.00 . A A .  3 GLN N    1 1 
        3  1359 1 1  3 GLN NE2  N  -4.046  -0.064   0.757 1.00 . A A .  3 GLN NE2  1 1 
        3  1360 1 1  3 GLN O    O  -6.535  -0.072  -5.087 1.00 . A A .  3 GLN O    1 1 
        3  1361 1 1  3 GLN OE1  O  -5.666   1.449   0.399 1.00 . A A .  3 GLN OE1  1 1 
        3  1362 1 1  4 TYR C    C  -5.516   2.568  -6.656 1.00 . A A .  4 TYR C    1 1 
        3  1363 1 1  4 TYR CA   C  -5.842   2.610  -5.166 1.00 . A A .  4 TYR CA   1 1 
        3  1364 1 1  4 TYR CB   C  -5.489   3.983  -4.594 1.00 . A A .  4 TYR CB   1 1 
        3  1365 1 1  4 TYR CD1  C  -7.440   5.223  -5.609 1.00 . A A .  4 TYR CD1  1 1 
        3  1366 1 1  4 TYR CD2  C  -7.020   5.502  -3.280 1.00 . A A .  4 TYR CD2  1 1 
        3  1367 1 1  4 TYR CE1  C  -8.521   6.079  -5.522 1.00 . A A .  4 TYR CE1  1 1 
        3  1368 1 1  4 TYR CE2  C  -8.100   6.357  -3.183 1.00 . A A .  4 TYR CE2  1 1 
        3  1369 1 1  4 TYR CG   C  -6.671   4.920  -4.493 1.00 . A A .  4 TYR CG   1 1 
        3  1370 1 1  4 TYR CZ   C  -8.847   6.643  -4.306 1.00 . A A .  4 TYR CZ   1 1 
        3  1371 1 1  4 TYR H    H  -4.325   1.796  -3.936 1.00 . A A .  4 TYR H    1 1 
        3  1372 1 1  4 TYR HA   H  -6.901   2.438  -5.036 1.00 . A A .  4 TYR HA   1 1 
        3  1373 1 1  4 TYR HB2  H  -5.080   3.858  -3.603 1.00 . A A .  4 TYR HB2  1 1 
        3  1374 1 1  4 TYR HB3  H  -4.748   4.450  -5.227 1.00 . A A .  4 TYR HB3  1 1 
        3  1375 1 1  4 TYR HD1  H  -7.182   4.778  -6.560 1.00 . A A .  4 TYR HD1  1 1 
        3  1376 1 1  4 TYR HD2  H  -6.433   5.276  -2.401 1.00 . A A .  4 TYR HD2  1 1 
        3  1377 1 1  4 TYR HE1  H  -9.106   6.302  -6.401 1.00 . A A .  4 TYR HE1  1 1 
        3  1378 1 1  4 TYR HE2  H  -8.356   6.800  -2.231 1.00 . A A .  4 TYR HE2  1 1 
        3  1379 1 1  4 TYR HH   H -10.008   7.993  -5.031 1.00 . A A .  4 TYR HH   1 1 
        3  1380 1 1  4 TYR N    N  -5.127   1.562  -4.448 1.00 . A A .  4 TYR N    1 1 
        3  1381 1 1  4 TYR O    O  -4.418   2.934  -7.074 1.00 . A A .  4 TYR O    1 1 
        3  1382 1 1  4 TYR OH   O  -9.924   7.495  -4.215 1.00 . A A .  4 TYR OH   1 1 
        3  1383 1 1  5 GLY C    C  -5.305   0.943  -9.276 1.00 . A A .  5 GLY C    1 1 
        3  1384 1 1  5 GLY CA   C  -6.278   2.039  -8.889 1.00 . A A .  5 GLY CA   1 1 
        3  1385 1 1  5 GLY H    H  -7.336   1.842  -7.066 1.00 . A A .  5 GLY H    1 1 
        3  1386 1 1  5 GLY HA2  H  -7.228   1.848  -9.365 1.00 . A A .  5 GLY HA2  1 1 
        3  1387 1 1  5 GLY HA3  H  -5.894   2.985  -9.241 1.00 . A A .  5 GLY HA3  1 1 
        3  1388 1 1  5 GLY N    N  -6.480   2.120  -7.454 1.00 . A A .  5 GLY N    1 1 
        3  1389 1 1  5 GLY O    O  -4.737   0.966 -10.368 1.00 . A A .  5 GLY O    1 1 
        3  1390 1 1  6 TRP C    C  -4.779  -2.439  -8.115 1.00 . A A .  6 TRP C    1 1 
        3  1391 1 1  6 TRP CA   C  -4.200  -1.127  -8.634 1.00 . A A .  6 TRP CA   1 1 
        3  1392 1 1  6 TRP CB   C  -2.844  -0.859  -7.977 1.00 . A A .  6 TRP CB   1 1 
        3  1393 1 1  6 TRP CD1  C  -1.690   1.429  -7.992 1.00 . A A .  6 TRP CD1  1 1 
        3  1394 1 1  6 TRP CD2  C  -1.662   0.371  -9.966 1.00 . A A .  6 TRP CD2  1 1 
        3  1395 1 1  6 TRP CE2  C  -1.001   1.606 -10.108 1.00 . A A .  6 TRP CE2  1 1 
        3  1396 1 1  6 TRP CE3  C  -1.767  -0.470 -11.077 1.00 . A A .  6 TRP CE3  1 1 
        3  1397 1 1  6 TRP CG   C  -2.095   0.277  -8.604 1.00 . A A .  6 TRP CG   1 1 
        3  1398 1 1  6 TRP CH2  C  -0.567   1.177 -12.390 1.00 . A A .  6 TRP CH2  1 1 
        3  1399 1 1  6 TRP CZ2  C  -0.449   2.019 -11.318 1.00 . A A .  6 TRP CZ2  1 1 
        3  1400 1 1  6 TRP CZ3  C  -1.219  -0.058 -12.277 1.00 . A A .  6 TRP CZ3  1 1 
        3  1401 1 1  6 TRP H    H  -5.595   0.019  -7.528 1.00 . A A .  6 TRP H    1 1 
        3  1402 1 1  6 TRP HA   H  -4.063  -1.205  -9.702 1.00 . A A .  6 TRP HA   1 1 
        3  1403 1 1  6 TRP HB2  H  -2.996  -0.623  -6.935 1.00 . A A .  6 TRP HB2  1 1 
        3  1404 1 1  6 TRP HB3  H  -2.233  -1.747  -8.056 1.00 . A A .  6 TRP HB3  1 1 
        3  1405 1 1  6 TRP HD1  H  -1.871   1.661  -6.953 1.00 . A A .  6 TRP HD1  1 1 
        3  1406 1 1  6 TRP HE1  H  -0.647   3.112  -8.692 1.00 . A A .  6 TRP HE1  1 1 
        3  1407 1 1  6 TRP HE3  H  -2.266  -1.425 -11.010 1.00 . A A .  6 TRP HE3  1 1 
        3  1408 1 1  6 TRP HH2  H  -0.154   1.458 -13.347 1.00 . A A .  6 TRP HH2  1 1 
        3  1409 1 1  6 TRP HZ2  H   0.057   2.968 -11.421 1.00 . A A .  6 TRP HZ2  1 1 
        3  1410 1 1  6 TRP HZ3  H  -1.291  -0.694 -13.147 1.00 . A A .  6 TRP HZ3  1 1 
        3  1411 1 1  6 TRP N    N  -5.112  -0.018  -8.380 1.00 . A A .  6 TRP N    1 1 
        3  1412 1 1  6 TRP NE1  N  -1.032   2.233  -8.891 1.00 . A A .  6 TRP NE1  1 1 
        3  1413 1 1  6 TRP O    O  -4.550  -2.817  -6.967 1.00 . A A .  6 TRP O    1 1 
        3  1414 1 1  7 GLN C    C  -5.219  -5.565  -8.926 1.00 . A A .  7 GLN C    1 1 
        3  1415 1 1  7 GLN CA   C  -6.142  -4.397  -8.595 1.00 . A A .  7 GLN CA   1 1 
        3  1416 1 1  7 GLN CB   C  -7.482  -4.571  -9.311 1.00 . A A .  7 GLN CB   1 1 
        3  1417 1 1  7 GLN CD   C  -8.675  -5.060 -11.484 1.00 . A A .  7 GLN CD   1 1 
        3  1418 1 1  7 GLN CG   C  -7.349  -4.759 -10.814 1.00 . A A .  7 GLN CG   1 1 
        3  1419 1 1  7 GLN H    H  -5.675  -2.774  -9.870 1.00 . A A .  7 GLN H    1 1 
        3  1420 1 1  7 GLN HA   H  -6.313  -4.381  -7.529 1.00 . A A .  7 GLN HA   1 1 
        3  1421 1 1  7 GLN HB2  H  -7.984  -5.436  -8.904 1.00 . A A .  7 GLN HB2  1 1 
        3  1422 1 1  7 GLN HB3  H  -8.089  -3.696  -9.132 1.00 . A A .  7 GLN HB3  1 1 
        3  1423 1 1  7 GLN HE21 H  -7.746  -5.476 -13.192 1.00 . A A .  7 GLN HE21 1 1 
        3  1424 1 1  7 GLN HE22 H  -9.467  -5.623 -13.218 1.00 . A A .  7 GLN HE22 1 1 
        3  1425 1 1  7 GLN HG2  H  -6.944  -3.855 -11.242 1.00 . A A .  7 GLN HG2  1 1 
        3  1426 1 1  7 GLN HG3  H  -6.673  -5.580 -11.002 1.00 . A A .  7 GLN HG3  1 1 
        3  1427 1 1  7 GLN N    N  -5.530  -3.127  -8.969 1.00 . A A .  7 GLN N    1 1 
        3  1428 1 1  7 GLN NE2  N  -8.625  -5.422 -12.760 1.00 . A A .  7 GLN NE2  1 1 
        3  1429 1 1  7 GLN O    O  -4.069  -5.369  -9.315 1.00 . A A .  7 GLN O    1 1 
        3  1430 1 1  7 GLN OE1  O  -9.734  -4.968 -10.861 1.00 . A A .  7 GLN OE1  1 1 
        3  1431 1 1  8 GLY C    C  -4.400  -8.617  -7.798 1.00 . A A .  8 GLY C    1 1 
        3  1432 1 1  8 GLY CA   C  -4.940  -7.963  -9.054 1.00 . A A .  8 GLY CA   1 1 
        3  1433 1 1  8 GLY H    H  -6.656  -6.877  -8.454 1.00 . A A .  8 GLY H    1 1 
        3  1434 1 1  8 GLY HA2  H  -5.555  -8.676  -9.582 1.00 . A A .  8 GLY HA2  1 1 
        3  1435 1 1  8 GLY HA3  H  -4.110  -7.682  -9.685 1.00 . A A .  8 GLY HA3  1 1 
        3  1436 1 1  8 GLY N    N  -5.732  -6.781  -8.768 1.00 . A A .  8 GLY N    1 1 
        3  1437 1 1  8 GLY O    O  -4.769  -8.241  -6.685 1.00 . A A .  8 GLY O    1 1 
        3  1438 1 1  9 LEU C    C  -2.251  -9.337  -5.887 1.00 . A A .  9 LEU C    1 1 
        3  1439 1 1  9 LEU CA   C  -2.932 -10.309  -6.845 1.00 . A A .  9 LEU CA   1 1 
        3  1440 1 1  9 LEU CB   C  -1.922 -11.346  -7.342 1.00 . A A .  9 LEU CB   1 1 
        3  1441 1 1  9 LEU CD1  C  -3.050 -13.463  -6.617 1.00 . A A .  9 LEU CD1  1 1 
        3  1442 1 1  9 LEU CD2  C  -0.567 -13.413  -6.919 1.00 . A A .  9 LEU CD2  1 1 
        3  1443 1 1  9 LEU CG   C  -1.793 -12.615  -6.499 1.00 . A A .  9 LEU CG   1 1 
        3  1444 1 1  9 LEU H    H  -3.267  -9.855  -8.885 1.00 . A A .  9 LEU H    1 1 
        3  1445 1 1  9 LEU HA   H  -3.727 -10.817  -6.320 1.00 . A A .  9 LEU HA   1 1 
        3  1446 1 1  9 LEU HB2  H  -2.212 -11.639  -8.339 1.00 . A A .  9 LEU HB2  1 1 
        3  1447 1 1  9 LEU HB3  H  -0.951 -10.870  -7.376 1.00 . A A .  9 LEU HB3  1 1 
        3  1448 1 1  9 LEU HD11 H  -3.645 -13.111  -7.446 1.00 . A A .  9 LEU HD11 1 1 
        3  1449 1 1  9 LEU HD12 H  -3.622 -13.388  -5.705 1.00 . A A .  9 LEU HD12 1 1 
        3  1450 1 1  9 LEU HD13 H  -2.773 -14.494  -6.784 1.00 . A A .  9 LEU HD13 1 1 
        3  1451 1 1  9 LEU HD21 H   0.285 -12.753  -6.990 1.00 . A A .  9 LEU HD21 1 1 
        3  1452 1 1  9 LEU HD22 H  -0.749 -13.871  -7.881 1.00 . A A .  9 LEU HD22 1 1 
        3  1453 1 1  9 LEU HD23 H  -0.369 -14.181  -6.186 1.00 . A A .  9 LEU HD23 1 1 
        3  1454 1 1  9 LEU HG   H  -1.674 -12.339  -5.460 1.00 . A A .  9 LEU HG   1 1 
        3  1455 1 1  9 LEU N    N  -3.523  -9.600  -7.974 1.00 . A A .  9 LEU N    1 1 
        3  1456 1 1  9 LEU O    O  -2.122  -9.613  -4.694 1.00 . A A .  9 LEU O    1 1 
        3  1457 1 1 10 TYR C    C  -1.324  -5.798  -6.222 1.00 . A A . 10 TYR C    1 1 
        3  1458 1 1 10 TYR CA   C  -1.151  -7.185  -5.609 1.00 . A A . 10 TYR CA   1 1 
        3  1459 1 1 10 TYR CB   C   0.337  -7.511  -5.471 1.00 . A A . 10 TYR CB   1 1 
        3  1460 1 1 10 TYR CD1  C   0.684  -8.111  -3.043 1.00 . A A . 10 TYR CD1  1 1 
        3  1461 1 1 10 TYR CD2  C   0.882  -9.843  -4.669 1.00 . A A . 10 TYR CD2  1 1 
        3  1462 1 1 10 TYR CE1  C   0.961  -9.017  -2.037 1.00 . A A . 10 TYR CE1  1 1 
        3  1463 1 1 10 TYR CE2  C   1.158 -10.756  -3.670 1.00 . A A . 10 TYR CE2  1 1 
        3  1464 1 1 10 TYR CG   C   0.640  -8.507  -4.374 1.00 . A A . 10 TYR CG   1 1 
        3  1465 1 1 10 TYR CZ   C   1.197 -10.338  -2.356 1.00 . A A . 10 TYR CZ   1 1 
        3  1466 1 1 10 TYR H    H  -1.950  -8.036  -7.374 1.00 . A A . 10 TYR H    1 1 
        3  1467 1 1 10 TYR HA   H  -1.603  -7.191  -4.628 1.00 . A A . 10 TYR HA   1 1 
        3  1468 1 1 10 TYR HB2  H   0.696  -7.924  -6.401 1.00 . A A . 10 TYR HB2  1 1 
        3  1469 1 1 10 TYR HB3  H   0.879  -6.602  -5.254 1.00 . A A . 10 TYR HB3  1 1 
        3  1470 1 1 10 TYR HD1  H   0.499  -7.075  -2.797 1.00 . A A . 10 TYR HD1  1 1 
        3  1471 1 1 10 TYR HD2  H   0.852 -10.166  -5.699 1.00 . A A . 10 TYR HD2  1 1 
        3  1472 1 1 10 TYR HE1  H   0.990  -8.690  -1.008 1.00 . A A . 10 TYR HE1  1 1 
        3  1473 1 1 10 TYR HE2  H   1.344 -11.790  -3.919 1.00 . A A . 10 TYR HE2  1 1 
        3  1474 1 1 10 TYR HH   H   2.421 -11.282  -1.213 1.00 . A A . 10 TYR HH   1 1 
        3  1475 1 1 10 TYR N    N  -1.818  -8.198  -6.417 1.00 . A A . 10 TYR N    1 1 
        3  1476 1 1 10 TYR O    O  -2.041  -4.954  -5.684 1.00 . A A . 10 TYR O    1 1 
        3  1477 1 1 10 TYR OH   O   1.473 -11.244  -1.358 1.00 . A A . 10 TYR OH   1 1 
        3  1478 1 1 11 CYS C    C   0.084  -4.308  -9.324 1.00 . A A . 11 CYS C    1 1 
        3  1479 1 1 11 CYS CA   C  -0.742  -4.289  -8.040 1.00 . A A . 11 CYS CA   1 1 
        3  1480 1 1 11 CYS CB   C  -0.255  -3.164  -7.125 1.00 . A A . 11 CYS CB   1 1 
        3  1481 1 1 11 CYS H    H  -0.107  -6.284  -7.732 1.00 . A A . 11 CYS H    1 1 
        3  1482 1 1 11 CYS HA   H  -1.776  -4.112  -8.295 1.00 . A A . 11 CYS HA   1 1 
        3  1483 1 1 11 CYS HB2  H  -0.130  -2.263  -7.709 1.00 . A A . 11 CYS HB2  1 1 
        3  1484 1 1 11 CYS HB3  H  -0.994  -2.989  -6.357 1.00 . A A . 11 CYS HB3  1 1 
        3  1485 1 1 11 CYS N    N  -0.663  -5.571  -7.352 1.00 . A A . 11 CYS N    1 1 
        3  1486 1 1 11 CYS O    O   1.302  -4.482  -9.288 1.00 . A A . 11 CYS O    1 1 
        3  1487 1 1 11 CYS SG   S   1.332  -3.511  -6.300 1.00 . A A . 11 CYS SG   1 1 
        3  1488 1 1 12 ASP C    C  -0.830  -3.555 -12.833 1.00 . A A . 12 ASP C    1 1 
        3  1489 1 1 12 ASP CA   C   0.082  -4.124 -11.750 1.00 . A A . 12 ASP CA   1 1 
        3  1490 1 1 12 ASP CB   C   0.519  -5.541 -12.127 1.00 . A A . 12 ASP CB   1 1 
        3  1491 1 1 12 ASP CG   C   1.740  -5.550 -13.026 1.00 . A A . 12 ASP CG   1 1 
        3  1492 1 1 12 ASP H    H  -1.559  -3.995 -10.419 1.00 . A A . 12 ASP H    1 1 
        3  1493 1 1 12 ASP HA   H   0.957  -3.497 -11.669 1.00 . A A . 12 ASP HA   1 1 
        3  1494 1 1 12 ASP HB2  H   0.753  -6.090 -11.227 1.00 . A A . 12 ASP HB2  1 1 
        3  1495 1 1 12 ASP HB3  H  -0.290  -6.034 -12.645 1.00 . A A . 12 ASP HB3  1 1 
        3  1496 1 1 12 ASP N    N  -0.588  -4.129 -10.455 1.00 . A A . 12 ASP N    1 1 
        3  1497 1 1 12 ASP O    O  -0.387  -2.804 -13.702 1.00 . A A . 12 ASP O    1 1 
        3  1498 1 1 12 ASP OD1  O   2.232  -4.455 -13.369 1.00 . A A . 12 ASP OD1  1 1 
        3  1499 1 1 12 ASP OD2  O   2.204  -6.653 -13.386 1.00 . A A . 12 ASP OD2  1 1 
        3  1500 1 1 13 LYS C    C  -3.831  -2.225 -13.221 1.00 . A A . 13 LYS C    1 1 
        3  1501 1 1 13 LYS CA   C  -3.082  -3.444 -13.749 1.00 . A A . 13 LYS CA   1 1 
        3  1502 1 1 13 LYS CB   C  -4.076  -4.558 -14.089 1.00 . A A . 13 LYS CB   1 1 
        3  1503 1 1 13 LYS CD   C  -4.823  -6.308 -15.729 1.00 . A A . 13 LYS CD   1 1 
        3  1504 1 1 13 LYS CE   C  -5.720  -5.805 -16.850 1.00 . A A . 13 LYS CE   1 1 
        3  1505 1 1 13 LYS CG   C  -3.748  -5.293 -15.377 1.00 . A A . 13 LYS CG   1 1 
        3  1506 1 1 13 LYS H    H  -2.400  -4.520 -12.058 1.00 . A A . 13 LYS H    1 1 
        3  1507 1 1 13 LYS HA   H  -2.548  -3.164 -14.644 1.00 . A A . 13 LYS HA   1 1 
        3  1508 1 1 13 LYS HB2  H  -4.085  -5.275 -13.282 1.00 . A A . 13 LYS HB2  1 1 
        3  1509 1 1 13 LYS HB3  H  -5.062  -4.126 -14.186 1.00 . A A . 13 LYS HB3  1 1 
        3  1510 1 1 13 LYS HD2  H  -4.349  -7.225 -16.046 1.00 . A A . 13 LYS HD2  1 1 
        3  1511 1 1 13 LYS HD3  H  -5.427  -6.497 -14.853 1.00 . A A . 13 LYS HD3  1 1 
        3  1512 1 1 13 LYS HE2  H  -6.706  -6.223 -16.719 1.00 . A A . 13 LYS HE2  1 1 
        3  1513 1 1 13 LYS HE3  H  -5.774  -4.728 -16.793 1.00 . A A . 13 LYS HE3  1 1 
        3  1514 1 1 13 LYS HG2  H  -3.670  -4.575 -16.181 1.00 . A A . 13 LYS HG2  1 1 
        3  1515 1 1 13 LYS HG3  H  -2.805  -5.807 -15.258 1.00 . A A . 13 LYS HG3  1 1 
        3  1516 1 1 13 LYS HZ1  H  -4.189  -6.421 -18.131 1.00 . A A . 13 LYS HZ1  1 1 
        3  1517 1 1 13 LYS HZ2  H  -5.333  -5.413 -18.865 1.00 . A A . 13 LYS HZ2  1 1 
        3  1518 1 1 13 LYS HZ3  H  -5.713  -7.029 -18.542 1.00 . A A . 13 LYS HZ3  1 1 
        3  1519 1 1 13 LYS N    N  -2.106  -3.918 -12.775 1.00 . A A . 13 LYS N    1 1 
        3  1520 1 1 13 LYS NZ   N  -5.202  -6.195 -18.191 1.00 . A A . 13 LYS NZ   1 1 
        3  1521 1 1 13 LYS O    O  -4.184  -2.163 -12.043 1.00 . A A . 13 LYS O    1 1 
        3  1522 1 1 14 CYS C    C  -6.245  -0.113 -14.134 1.00 . A A . 14 CYS C    1 1 
        3  1523 1 1 14 CYS CA   C  -4.778  -0.039 -13.722 1.00 . A A . 14 CYS CA   1 1 
        3  1524 1 1 14 CYS CB   C  -4.116   1.180 -14.367 1.00 . A A . 14 CYS CB   1 1 
        3  1525 1 1 14 CYS H    H  -3.764  -1.364 -15.025 1.00 . A A . 14 CYS H    1 1 
        3  1526 1 1 14 CYS HA   H  -4.722   0.058 -12.648 1.00 . A A . 14 CYS HA   1 1 
        3  1527 1 1 14 CYS HB2  H  -4.508   2.077 -13.910 1.00 . A A . 14 CYS HB2  1 1 
        3  1528 1 1 14 CYS HB3  H  -3.050   1.133 -14.198 1.00 . A A . 14 CYS HB3  1 1 
        3  1529 1 1 14 CYS N    N  -4.070  -1.257 -14.099 1.00 . A A . 14 CYS N    1 1 
        3  1530 1 1 14 CYS O    O  -6.890   0.912 -14.355 1.00 . A A . 14 CYS O    1 1 
        3  1531 1 1 14 CYS SG   S  -4.389   1.311 -16.163 1.00 . A A . 14 CYS SG   1 1 
        3  1532 1 1 15 ILE C    C  -8.486  -0.798 -15.909 1.00 . A A . 15 ILE C    1 1 
        3  1533 1 1 15 ILE CA   C  -8.156  -1.538 -14.618 1.00 . A A . 15 ILE CA   1 1 
        3  1534 1 1 15 ILE CB   C  -9.121  -1.073 -13.511 1.00 . A A . 15 ILE CB   1 1 
        3  1535 1 1 15 ILE CD1  C  -9.397  -0.897 -10.987 1.00 . A A . 15 ILE CD1  1 1 
        3  1536 1 1 15 ILE CG1  C  -8.481  -1.262 -12.134 1.00 . A A . 15 ILE CG1  1 1 
        3  1537 1 1 15 ILE CG2  C -10.435  -1.833 -13.600 1.00 . A A . 15 ILE CG2  1 1 
        3  1538 1 1 15 ILE H    H  -6.201  -2.109 -14.045 1.00 . A A . 15 ILE H    1 1 
        3  1539 1 1 15 ILE HA   H  -8.304  -2.597 -14.775 1.00 . A A . 15 ILE HA   1 1 
        3  1540 1 1 15 ILE HB   H  -9.328  -0.025 -13.663 1.00 . A A . 15 ILE HB   1 1 
        3  1541 1 1 15 ILE HD11 H  -9.667  -1.791 -10.443 1.00 . A A . 15 ILE HD11 1 1 
        3  1542 1 1 15 ILE HD12 H  -8.889  -0.213 -10.324 1.00 . A A . 15 ILE HD12 1 1 
        3  1543 1 1 15 ILE HD13 H -10.290  -0.429 -11.374 1.00 . A A . 15 ILE HD13 1 1 
        3  1544 1 1 15 ILE HG12 H  -8.198  -2.296 -12.015 1.00 . A A . 15 ILE HG12 1 1 
        3  1545 1 1 15 ILE HG13 H  -7.600  -0.641 -12.067 1.00 . A A . 15 ILE HG13 1 1 
        3  1546 1 1 15 ILE HG21 H -11.245  -1.190 -13.287 1.00 . A A . 15 ILE HG21 1 1 
        3  1547 1 1 15 ILE HG22 H -10.600  -2.148 -14.620 1.00 . A A . 15 ILE HG22 1 1 
        3  1548 1 1 15 ILE HG23 H -10.395  -2.700 -12.957 1.00 . A A . 15 ILE HG23 1 1 
        3  1549 1 1 15 ILE N    N  -6.765  -1.331 -14.234 1.00 . A A . 15 ILE N    1 1 
        3  1550 1 1 15 ILE O    O  -9.114   0.262 -15.904 1.00 . A A . 15 ILE O    1 1 
        3  1551 1 1 16 PRO C    C  -9.764  -0.848 -18.773 1.00 . A A . 16 PRO C    1 1 
        3  1552 1 1 16 PRO CA   C  -8.296  -0.780 -18.366 1.00 . A A . 16 PRO CA   1 1 
        3  1553 1 1 16 PRO CB   C  -7.442  -1.642 -19.299 1.00 . A A . 16 PRO CB   1 1 
        3  1554 1 1 16 PRO CD   C  -7.302  -2.630 -17.126 1.00 . A A . 16 PRO CD   1 1 
        3  1555 1 1 16 PRO CG   C  -7.316  -2.949 -18.596 1.00 . A A . 16 PRO CG   1 1 
        3  1556 1 1 16 PRO HA   H  -7.959   0.246 -18.411 1.00 . A A . 16 PRO HA   1 1 
        3  1557 1 1 16 PRO HB2  H  -7.943  -1.751 -20.251 1.00 . A A . 16 PRO HB2  1 1 
        3  1558 1 1 16 PRO HB3  H  -6.479  -1.177 -19.443 1.00 . A A . 16 PRO HB3  1 1 
        3  1559 1 1 16 PRO HD2  H  -7.795  -3.410 -16.566 1.00 . A A . 16 PRO HD2  1 1 
        3  1560 1 1 16 PRO HD3  H  -6.288  -2.496 -16.779 1.00 . A A . 16 PRO HD3  1 1 
        3  1561 1 1 16 PRO HG2  H  -8.160  -3.578 -18.835 1.00 . A A . 16 PRO HG2  1 1 
        3  1562 1 1 16 PRO HG3  H  -6.393  -3.432 -18.882 1.00 . A A . 16 PRO HG3  1 1 
        3  1563 1 1 16 PRO N    N  -8.056  -1.367 -17.045 1.00 . A A . 16 PRO N    1 1 
        3  1564 1 1 16 PRO O    O -10.224  -0.071 -19.610 1.00 . A A . 16 PRO O    1 1 
        3  1565 1 1 17 HIS C    C -12.643  -0.612 -18.425 1.00 . A A . 17 HIS C    1 1 
        3  1566 1 1 17 HIS CA   C -11.914  -1.952 -18.474 1.00 . A A . 17 HIS CA   1 1 
        3  1567 1 1 17 HIS CB   C -12.552  -2.929 -17.487 1.00 . A A . 17 HIS CB   1 1 
        3  1568 1 1 17 HIS CD2  C -12.146  -4.971 -19.034 1.00 . A A . 17 HIS CD2  1 1 
        3  1569 1 1 17 HIS CE1  C -13.799  -6.233 -18.340 1.00 . A A . 17 HIS CE1  1 1 
        3  1570 1 1 17 HIS CG   C -12.801  -4.288 -18.066 1.00 . A A . 17 HIS CG   1 1 
        3  1571 1 1 17 HIS H    H -10.073  -2.372 -17.516 1.00 . A A . 17 HIS H    1 1 
        3  1572 1 1 17 HIS HA   H -11.996  -2.355 -19.472 1.00 . A A . 17 HIS HA   1 1 
        3  1573 1 1 17 HIS HB2  H -11.900  -3.047 -16.634 1.00 . A A . 17 HIS HB2  1 1 
        3  1574 1 1 17 HIS HB3  H -13.501  -2.530 -17.157 1.00 . A A . 17 HIS HB3  1 1 
        3  1575 1 1 17 HIS HD1  H -14.488  -4.891 -16.958 1.00 . A A . 17 HIS HD1  1 1 
        3  1576 1 1 17 HIS HD2  H -11.280  -4.632 -19.586 1.00 . A A . 17 HIS HD2  1 1 
        3  1577 1 1 17 HIS HE1  H -14.484  -7.060 -18.231 1.00 . A A . 17 HIS HE1  1 1 
        3  1578 1 1 17 HIS N    N -10.496  -1.783 -18.174 1.00 . A A . 17 HIS N    1 1 
        3  1579 1 1 17 HIS ND1  N -13.832  -5.105 -17.653 1.00 . A A . 17 HIS ND1  1 1 
        3  1580 1 1 17 HIS NE2  N -12.786  -6.177 -19.185 1.00 . A A . 17 HIS NE2  1 1 
        3  1581 1 1 17 HIS O    O -13.177  -0.131 -19.425 1.00 . A A . 17 HIS O    1 1 
        3  1582 1 1 18 PRO C    C -12.593   2.442 -17.715 1.00 . A A . 18 PRO C    1 1 
        3  1583 1 1 18 PRO CA   C -13.329   1.297 -17.027 1.00 . A A . 18 PRO CA   1 1 
        3  1584 1 1 18 PRO CB   C -13.291   1.474 -15.507 1.00 . A A . 18 PRO CB   1 1 
        3  1585 1 1 18 PRO CD   C -12.053  -0.510 -16.000 1.00 . A A . 18 PRO CD   1 1 
        3  1586 1 1 18 PRO CG   C -12.126   0.661 -15.059 1.00 . A A . 18 PRO CG   1 1 
        3  1587 1 1 18 PRO HA   H -14.355   1.277 -17.363 1.00 . A A . 18 PRO HA   1 1 
        3  1588 1 1 18 PRO HB2  H -13.159   2.520 -15.267 1.00 . A A . 18 PRO HB2  1 1 
        3  1589 1 1 18 PRO HB3  H -14.213   1.114 -15.076 1.00 . A A . 18 PRO HB3  1 1 
        3  1590 1 1 18 PRO HD2  H -11.025  -0.793 -16.170 1.00 . A A . 18 PRO HD2  1 1 
        3  1591 1 1 18 PRO HD3  H -12.616  -1.344 -15.608 1.00 . A A . 18 PRO HD3  1 1 
        3  1592 1 1 18 PRO HG2  H -11.223   1.249 -15.121 1.00 . A A . 18 PRO HG2  1 1 
        3  1593 1 1 18 PRO HG3  H -12.285   0.319 -14.047 1.00 . A A . 18 PRO HG3  1 1 
        3  1594 1 1 18 PRO N    N -12.668   0.005 -17.235 1.00 . A A . 18 PRO N    1 1 
        3  1595 1 1 18 PRO O    O -11.803   3.149 -17.091 1.00 . A A . 18 PRO O    1 1 
        3  1596 1 1 19 GLY C    C -11.611   3.186 -21.057 1.00 . A A . 19 GLY C    1 1 
        3  1597 1 1 19 GLY CA   C -12.214   3.680 -19.757 1.00 . A A . 19 GLY CA   1 1 
        3  1598 1 1 19 GLY H    H -13.498   2.024 -19.452 1.00 . A A . 19 GLY H    1 1 
        3  1599 1 1 19 GLY HA2  H -12.943   4.445 -19.978 1.00 . A A . 19 GLY HA2  1 1 
        3  1600 1 1 19 GLY HA3  H -11.429   4.109 -19.151 1.00 . A A . 19 GLY HA3  1 1 
        3  1601 1 1 19 GLY N    N -12.859   2.619 -19.006 1.00 . A A . 19 GLY N    1 1 
        3  1602 1 1 19 GLY O    O -11.336   3.974 -21.962 1.00 . A A . 19 GLY O    1 1 
        3  1603 1 1 20 CYS C    C -11.337  -0.147 -22.544 1.00 . A A . 20 CYS C    1 1 
        3  1604 1 1 20 CYS CA   C -10.826   1.278 -22.349 1.00 . A A . 20 CYS CA   1 1 
        3  1605 1 1 20 CYS CB   C  -9.299   1.276 -22.259 1.00 . A A . 20 CYS CB   1 1 
        3  1606 1 1 20 CYS H    H -11.642   1.299 -20.396 1.00 . A A . 20 CYS H    1 1 
        3  1607 1 1 20 CYS HA   H -11.127   1.874 -23.196 1.00 . A A . 20 CYS HA   1 1 
        3  1608 1 1 20 CYS HB2  H  -9.007   1.331 -21.220 1.00 . A A . 20 CYS HB2  1 1 
        3  1609 1 1 20 CYS HB3  H  -8.922   0.357 -22.685 1.00 . A A . 20 CYS HB3  1 1 
        3  1610 1 1 20 CYS N    N -11.402   1.877 -21.151 1.00 . A A . 20 CYS N    1 1 
        3  1611 1 1 20 CYS O    O -12.131  -0.648 -21.748 1.00 . A A . 20 CYS O    1 1 
        3  1612 1 1 20 CYS SG   S  -8.501   2.661 -23.132 1.00 . A A . 20 CYS SG   1 1 
        3  1613 1 1 21 VAL C    C -10.082  -3.098 -23.951 1.00 . A A . 21 VAL C    1 1 
        3  1614 1 1 21 VAL CA   C -11.284  -2.161 -23.910 1.00 . A A . 21 VAL CA   1 1 
        3  1615 1 1 21 VAL CB   C -12.030  -2.242 -25.256 1.00 . A A . 21 VAL CB   1 1 
        3  1616 1 1 21 VAL CG1  C -12.586  -3.640 -25.475 1.00 . A A . 21 VAL CG1  1 1 
        3  1617 1 1 21 VAL CG2  C -13.139  -1.202 -25.313 1.00 . A A . 21 VAL CG2  1 1 
        3  1618 1 1 21 VAL H    H -10.245  -0.341 -24.208 1.00 . A A . 21 VAL H    1 1 
        3  1619 1 1 21 VAL HA   H -11.957  -2.488 -23.130 1.00 . A A . 21 VAL HA   1 1 
        3  1620 1 1 21 VAL HB   H -11.326  -2.030 -26.047 1.00 . A A . 21 VAL HB   1 1 
        3  1621 1 1 21 VAL HG11 H -12.823  -3.773 -26.521 1.00 . A A . 21 VAL HG11 1 1 
        3  1622 1 1 21 VAL HG12 H -11.850  -4.372 -25.175 1.00 . A A . 21 VAL HG12 1 1 
        3  1623 1 1 21 VAL HG13 H -13.482  -3.767 -24.885 1.00 . A A . 21 VAL HG13 1 1 
        3  1624 1 1 21 VAL HG21 H -12.706  -0.213 -25.326 1.00 . A A . 21 VAL HG21 1 1 
        3  1625 1 1 21 VAL HG22 H -13.726  -1.352 -26.207 1.00 . A A . 21 VAL HG22 1 1 
        3  1626 1 1 21 VAL HG23 H -13.774  -1.305 -24.445 1.00 . A A . 21 VAL HG23 1 1 
        3  1627 1 1 21 VAL N    N -10.876  -0.794 -23.610 1.00 . A A . 21 VAL N    1 1 
        3  1628 1 1 21 VAL O    O -10.109  -4.185 -23.373 1.00 . A A . 21 VAL O    1 1 
        3  1629 1 1 22 HIS C    C  -6.572  -2.582 -24.708 1.00 . A A . 22 HIS C    1 1 
        3  1630 1 1 22 HIS CA   C  -7.813  -3.468 -24.752 1.00 . A A . 22 HIS CA   1 1 
        3  1631 1 1 22 HIS CB   C  -7.831  -4.277 -26.049 1.00 . A A . 22 HIS CB   1 1 
        3  1632 1 1 22 HIS CD2  C -10.044  -4.995 -27.197 1.00 . A A . 22 HIS CD2  1 1 
        3  1633 1 1 22 HIS CE1  C -10.616  -6.598 -25.815 1.00 . A A . 22 HIS CE1  1 1 
        3  1634 1 1 22 HIS CG   C  -9.086  -5.071 -26.243 1.00 . A A . 22 HIS CG   1 1 
        3  1635 1 1 22 HIS H    H  -9.067  -1.793 -25.075 1.00 . A A . 22 HIS H    1 1 
        3  1636 1 1 22 HIS HA   H  -7.784  -4.149 -23.914 1.00 . A A . 22 HIS HA   1 1 
        3  1637 1 1 22 HIS HB2  H  -7.734  -3.602 -26.887 1.00 . A A . 22 HIS HB2  1 1 
        3  1638 1 1 22 HIS HB3  H  -6.999  -4.966 -26.049 1.00 . A A . 22 HIS HB3  1 1 
        3  1639 1 1 22 HIS HD1  H  -8.986  -6.383 -24.598 1.00 . A A . 22 HIS HD1  1 1 
        3  1640 1 1 22 HIS HD2  H -10.066  -4.307 -28.031 1.00 . A A . 22 HIS HD2  1 1 
        3  1641 1 1 22 HIS HE1  H -11.157  -7.406 -25.347 1.00 . A A . 22 HIS HE1  1 1 
        3  1642 1 1 22 HIS N    N  -9.027  -2.668 -24.637 1.00 . A A . 22 HIS N    1 1 
        3  1643 1 1 22 HIS ND1  N  -9.475  -6.084 -25.392 1.00 . A A . 22 HIS ND1  1 1 
        3  1644 1 1 22 HIS NE2  N -10.983  -5.954 -26.908 1.00 . A A . 22 HIS NE2  1 1 
        3  1645 1 1 22 HIS O    O  -6.674  -1.356 -24.675 1.00 . A A . 22 HIS O    1 1 
        3  1646 1 1 23 GLY C    C  -3.410  -2.654 -23.362 1.00 . A A . 23 GLY C    1 1 
        3  1647 1 1 23 GLY CA   C  -4.158  -2.464 -24.667 1.00 . A A . 23 GLY CA   1 1 
        3  1648 1 1 23 GLY H    H  -5.381  -4.191 -24.735 1.00 . A A . 23 GLY H    1 1 
        3  1649 1 1 23 GLY HA2  H  -3.528  -2.789 -25.482 1.00 . A A . 23 GLY HA2  1 1 
        3  1650 1 1 23 GLY HA3  H  -4.378  -1.414 -24.792 1.00 . A A . 23 GLY HA3  1 1 
        3  1651 1 1 23 GLY N    N  -5.401  -3.211 -24.708 1.00 . A A . 23 GLY N    1 1 
        3  1652 1 1 23 GLY O    O  -3.464  -3.725 -22.758 1.00 . A A . 23 GLY O    1 1 
        3  1653 1 1 24 ILE C    C  -1.928  -0.315 -20.988 1.00 . A A . 24 ILE C    1 1 
        3  1654 1 1 24 ILE CA   C  -1.945  -1.670 -21.687 1.00 . A A . 24 ILE CA   1 1 
        3  1655 1 1 24 ILE CB   C  -0.495  -2.124 -21.938 1.00 . A A . 24 ILE CB   1 1 
        3  1656 1 1 24 ILE CD1  C   1.574  -0.850 -22.695 1.00 . A A . 24 ILE CD1  1 1 
        3  1657 1 1 24 ILE CG1  C   0.154  -1.257 -23.019 1.00 . A A . 24 ILE CG1  1 1 
        3  1658 1 1 24 ILE CG2  C  -0.461  -3.592 -22.337 1.00 . A A . 24 ILE CG2  1 1 
        3  1659 1 1 24 ILE H    H  -2.703  -0.786 -23.453 1.00 . A A . 24 ILE H    1 1 
        3  1660 1 1 24 ILE HA   H  -2.420  -2.392 -21.038 1.00 . A A . 24 ILE HA   1 1 
        3  1661 1 1 24 ILE HB   H   0.058  -2.014 -21.018 1.00 . A A . 24 ILE HB   1 1 
        3  1662 1 1 24 ILE HD11 H   1.643   0.228 -22.668 1.00 . A A . 24 ILE HD11 1 1 
        3  1663 1 1 24 ILE HD12 H   1.854  -1.251 -21.732 1.00 . A A . 24 ILE HD12 1 1 
        3  1664 1 1 24 ILE HD13 H   2.241  -1.234 -23.452 1.00 . A A . 24 ILE HD13 1 1 
        3  1665 1 1 24 ILE HG12 H   0.170  -1.804 -23.948 1.00 . A A . 24 ILE HG12 1 1 
        3  1666 1 1 24 ILE HG13 H  -0.429  -0.357 -23.145 1.00 . A A . 24 ILE HG13 1 1 
        3  1667 1 1 24 ILE HG21 H  -0.661  -3.682 -23.395 1.00 . A A . 24 ILE HG21 1 1 
        3  1668 1 1 24 ILE HG22 H   0.514  -4.001 -22.120 1.00 . A A . 24 ILE HG22 1 1 
        3  1669 1 1 24 ILE HG23 H  -1.211  -4.134 -21.782 1.00 . A A . 24 ILE HG23 1 1 
        3  1670 1 1 24 ILE N    N  -2.708  -1.612 -22.928 1.00 . A A . 24 ILE N    1 1 
        3  1671 1 1 24 ILE O    O  -2.536   0.646 -21.460 1.00 . A A . 24 ILE O    1 1 
        3  1672 1 1 25 CYS C    C  -0.069   0.874 -18.005 1.00 . A A . 25 CYS C    1 1 
        3  1673 1 1 25 CYS CA   C  -1.127   0.993 -19.098 1.00 . A A . 25 CYS CA   1 1 
        3  1674 1 1 25 CYS CB   C  -2.481   1.343 -18.478 1.00 . A A . 25 CYS CB   1 1 
        3  1675 1 1 25 CYS H    H  -0.762  -1.045 -19.537 1.00 . A A . 25 CYS H    1 1 
        3  1676 1 1 25 CYS HA   H  -0.838   1.780 -19.777 1.00 . A A . 25 CYS HA   1 1 
        3  1677 1 1 25 CYS HB2  H  -2.445   2.356 -18.103 1.00 . A A . 25 CYS HB2  1 1 
        3  1678 1 1 25 CYS HB3  H  -3.245   1.273 -19.237 1.00 . A A . 25 CYS HB3  1 1 
        3  1679 1 1 25 CYS N    N  -1.226  -0.245 -19.862 1.00 . A A . 25 CYS N    1 1 
        3  1680 1 1 25 CYS O    O   0.190  -0.215 -17.494 1.00 . A A . 25 CYS O    1 1 
        3  1681 1 1 25 CYS SG   S  -2.969   0.259 -17.097 1.00 . A A . 25 CYS SG   1 1 
        3  1682 1 1 26 ASN C    C   1.121   2.864 -15.424 1.00 . A A . 26 ASN C    1 1 
        3  1683 1 1 26 ASN CA   C   1.567   2.025 -16.618 1.00 . A A . 26 ASN CA   1 1 
        3  1684 1 1 26 ASN CB   C   2.875   2.580 -17.185 1.00 . A A . 26 ASN CB   1 1 
        3  1685 1 1 26 ASN CG   C   2.818   4.079 -17.410 1.00 . A A . 26 ASN CG   1 1 
        3  1686 1 1 26 ASN H    H   0.287   2.840 -18.094 1.00 . A A . 26 ASN H    1 1 
        3  1687 1 1 26 ASN HA   H   1.729   1.010 -16.290 1.00 . A A . 26 ASN HA   1 1 
        3  1688 1 1 26 ASN HB2  H   3.678   2.370 -16.493 1.00 . A A . 26 ASN HB2  1 1 
        3  1689 1 1 26 ASN HB3  H   3.084   2.100 -18.129 1.00 . A A . 26 ASN HB3  1 1 
        3  1690 1 1 26 ASN HD21 H   4.049   4.381 -15.878 1.00 . A A . 26 ASN HD21 1 1 
        3  1691 1 1 26 ASN HD22 H   3.513   5.801 -16.702 1.00 . A A . 26 ASN HD22 1 1 
        3  1692 1 1 26 ASN N    N   0.537   2.002 -17.651 1.00 . A A . 26 ASN N    1 1 
        3  1693 1 1 26 ASN ND2  N   3.532   4.829 -16.580 1.00 . A A . 26 ASN ND2  1 1 
        3  1694 1 1 26 ASN O    O   1.572   2.648 -14.299 1.00 . A A . 26 ASN O    1 1 
        3  1695 1 1 26 ASN OD1  O   2.140   4.556 -18.320 1.00 . A A . 26 ASN OD1  1 1 
        3  1696 1 1 27 GLU C    C  -1.728   4.360 -14.296 1.00 . A A . 27 GLU C    1 1 
        3  1697 1 1 27 GLU CA   C  -0.274   4.690 -14.623 1.00 . A A . 27 GLU CA   1 1 
        3  1698 1 1 27 GLU CB   C  -0.153   6.157 -15.040 1.00 . A A . 27 GLU CB   1 1 
        3  1699 1 1 27 GLU CD   C   1.279   8.238 -15.056 1.00 . A A . 27 GLU CD   1 1 
        3  1700 1 1 27 GLU CG   C   1.075   6.851 -14.477 1.00 . A A . 27 GLU CG   1 1 
        3  1701 1 1 27 GLU H    H  -0.090   3.942 -16.594 1.00 . A A . 27 GLU H    1 1 
        3  1702 1 1 27 GLU HA   H   0.326   4.526 -13.740 1.00 . A A . 27 GLU HA   1 1 
        3  1703 1 1 27 GLU HB2  H  -0.110   6.210 -16.118 1.00 . A A . 27 GLU HB2  1 1 
        3  1704 1 1 27 GLU HB3  H  -1.029   6.689 -14.698 1.00 . A A . 27 GLU HB3  1 1 
        3  1705 1 1 27 GLU HG2  H   0.966   6.937 -13.406 1.00 . A A . 27 GLU HG2  1 1 
        3  1706 1 1 27 GLU HG3  H   1.946   6.252 -14.701 1.00 . A A . 27 GLU HG3  1 1 
        3  1707 1 1 27 GLU N    N   0.232   3.819 -15.677 1.00 . A A . 27 GLU N    1 1 
        3  1708 1 1 27 GLU O    O  -2.441   3.737 -15.083 1.00 . A A . 27 GLU O    1 1 
        3  1709 1 1 27 GLU OE1  O   0.688   8.531 -16.116 1.00 . A A . 27 GLU OE1  1 1 
        3  1710 1 1 27 GLU OE2  O   2.030   9.029 -14.448 1.00 . A A . 27 GLU OE2  1 1 
        3  1711 1 1 28 PRO C    C  -4.574   5.360 -13.439 1.00 . A A . 28 PRO C    1 1 
        3  1712 1 1 28 PRO CA   C  -3.551   4.551 -12.649 1.00 . A A . 28 PRO CA   1 1 
        3  1713 1 1 28 PRO CB   C  -3.520   5.007 -11.188 1.00 . A A . 28 PRO CB   1 1 
        3  1714 1 1 28 PRO CD   C  -1.384   5.537 -12.120 1.00 . A A . 28 PRO CD   1 1 
        3  1715 1 1 28 PRO CG   C  -2.411   5.999 -11.124 1.00 . A A . 28 PRO CG   1 1 
        3  1716 1 1 28 PRO HA   H  -3.809   3.503 -12.696 1.00 . A A . 28 PRO HA   1 1 
        3  1717 1 1 28 PRO HB2  H  -4.469   5.455 -10.929 1.00 . A A . 28 PRO HB2  1 1 
        3  1718 1 1 28 PRO HB3  H  -3.329   4.159 -10.547 1.00 . A A . 28 PRO HB3  1 1 
        3  1719 1 1 28 PRO HD2  H  -0.896   6.384 -12.580 1.00 . A A . 28 PRO HD2  1 1 
        3  1720 1 1 28 PRO HD3  H  -0.658   4.895 -11.643 1.00 . A A . 28 PRO HD3  1 1 
        3  1721 1 1 28 PRO HG2  H  -2.779   6.978 -11.391 1.00 . A A . 28 PRO HG2  1 1 
        3  1722 1 1 28 PRO HG3  H  -1.989   6.014 -10.130 1.00 . A A . 28 PRO HG3  1 1 
        3  1723 1 1 28 PRO N    N  -2.179   4.788 -13.108 1.00 . A A . 28 PRO N    1 1 
        3  1724 1 1 28 PRO O    O  -4.440   6.575 -13.583 1.00 . A A . 28 PRO O    1 1 
        3  1725 1 1 29 TRP C    C  -6.065   5.984 -15.976 1.00 . A A . 29 TRP C    1 1 
        3  1726 1 1 29 TRP CA   C  -6.641   5.336 -14.722 1.00 . A A . 29 TRP CA   1 1 
        3  1727 1 1 29 TRP CB   C  -7.351   6.389 -13.869 1.00 . A A . 29 TRP CB   1 1 
        3  1728 1 1 29 TRP CD1  C  -7.500   6.514 -11.314 1.00 . A A . 29 TRP CD1  1 1 
        3  1729 1 1 29 TRP CD2  C  -8.409   4.669 -12.200 1.00 . A A . 29 TRP CD2  1 1 
        3  1730 1 1 29 TRP CE2  C  -8.556   4.615 -10.800 1.00 . A A . 29 TRP CE2  1 1 
        3  1731 1 1 29 TRP CE3  C  -8.908   3.615 -12.971 1.00 . A A . 29 TRP CE3  1 1 
        3  1732 1 1 29 TRP CG   C  -7.732   5.892 -12.507 1.00 . A A . 29 TRP CG   1 1 
        3  1733 1 1 29 TRP CH2  C  -9.658   2.530 -10.937 1.00 . A A . 29 TRP CH2  1 1 
        3  1734 1 1 29 TRP CZ2  C  -9.179   3.548 -10.158 1.00 . A A . 29 TRP CZ2  1 1 
        3  1735 1 1 29 TRP CZ3  C  -9.526   2.557 -12.332 1.00 . A A . 29 TRP CZ3  1 1 
        3  1736 1 1 29 TRP H    H  -5.646   3.711 -13.798 1.00 . A A . 29 TRP H    1 1 
        3  1737 1 1 29 TRP HA   H  -7.357   4.582 -15.016 1.00 . A A . 29 TRP HA   1 1 
        3  1738 1 1 29 TRP HB2  H  -6.699   7.240 -13.743 1.00 . A A . 29 TRP HB2  1 1 
        3  1739 1 1 29 TRP HB3  H  -8.253   6.702 -14.375 1.00 . A A . 29 TRP HB3  1 1 
        3  1740 1 1 29 TRP HD1  H  -7.000   7.465 -11.210 1.00 . A A . 29 TRP HD1  1 1 
        3  1741 1 1 29 TRP HE1  H  -7.950   5.984  -9.331 1.00 . A A . 29 TRP HE1  1 1 
        3  1742 1 1 29 TRP HE3  H  -8.815   3.618 -14.047 1.00 . A A . 29 TRP HE3  1 1 
        3  1743 1 1 29 TRP HH2  H -10.148   1.683 -10.481 1.00 . A A . 29 TRP HH2  1 1 
        3  1744 1 1 29 TRP HZ2  H  -9.290   3.512  -9.084 1.00 . A A . 29 TRP HZ2  1 1 
        3  1745 1 1 29 TRP HZ3  H  -9.917   1.733 -12.911 1.00 . A A . 29 TRP HZ3  1 1 
        3  1746 1 1 29 TRP N    N  -5.594   4.679 -13.947 1.00 . A A . 29 TRP N    1 1 
        3  1747 1 1 29 TRP NE1  N  -7.993   5.751 -10.283 1.00 . A A . 29 TRP NE1  1 1 
        3  1748 1 1 29 TRP O    O  -6.022   7.209 -16.088 1.00 . A A . 29 TRP O    1 1 
        3  1749 1 1 30 GLN C    C  -5.377   4.714 -19.321 1.00 . A A . 30 GLN C    1 1 
        3  1750 1 1 30 GLN CA   C  -5.048   5.649 -18.161 1.00 . A A . 30 GLN CA   1 1 
        3  1751 1 1 30 GLN CB   C  -3.532   5.797 -18.025 1.00 . A A . 30 GLN CB   1 1 
        3  1752 1 1 30 GLN CD   C  -2.580   7.963 -18.911 1.00 . A A . 30 GLN CD   1 1 
        3  1753 1 1 30 GLN CG   C  -3.087   7.213 -17.695 1.00 . A A . 30 GLN CG   1 1 
        3  1754 1 1 30 GLN H    H  -5.684   4.188 -16.768 1.00 . A A . 30 GLN H    1 1 
        3  1755 1 1 30 GLN HA   H  -5.479   6.618 -18.363 1.00 . A A . 30 GLN HA   1 1 
        3  1756 1 1 30 GLN HB2  H  -3.187   5.142 -17.239 1.00 . A A . 30 GLN HB2  1 1 
        3  1757 1 1 30 GLN HB3  H  -3.069   5.505 -18.956 1.00 . A A . 30 GLN HB3  1 1 
        3  1758 1 1 30 GLN HE21 H  -0.701   7.725 -18.305 1.00 . A A . 30 GLN HE21 1 1 
        3  1759 1 1 30 GLN HE22 H  -0.909   8.588 -19.788 1.00 . A A . 30 GLN HE22 1 1 
        3  1760 1 1 30 GLN HG2  H  -3.925   7.753 -17.281 1.00 . A A . 30 GLN HG2  1 1 
        3  1761 1 1 30 GLN HG3  H  -2.294   7.165 -16.963 1.00 . A A . 30 GLN HG3  1 1 
        3  1762 1 1 30 GLN N    N  -5.623   5.154 -16.916 1.00 . A A . 30 GLN N    1 1 
        3  1763 1 1 30 GLN NE2  N  -1.264   8.107 -19.012 1.00 . A A . 30 GLN NE2  1 1 
        3  1764 1 1 30 GLN O    O  -5.977   3.656 -19.128 1.00 . A A . 30 GLN O    1 1 
        3  1765 1 1 30 GLN OE1  O  -3.363   8.409 -19.750 1.00 . A A . 30 GLN OE1  1 1 
        3  1766 1 1 31 CYS C    C  -4.056   4.385 -22.683 1.00 . A A . 31 CYS C    1 1 
        3  1767 1 1 31 CYS CA   C  -5.235   4.311 -21.717 1.00 . A A . 31 CYS CA   1 1 
        3  1768 1 1 31 CYS CB   C  -6.510   4.787 -22.415 1.00 . A A . 31 CYS CB   1 1 
        3  1769 1 1 31 CYS H    H  -4.508   5.966 -20.616 1.00 . A A . 31 CYS H    1 1 
        3  1770 1 1 31 CYS HA   H  -5.366   3.286 -21.407 1.00 . A A . 31 CYS HA   1 1 
        3  1771 1 1 31 CYS HB2  H  -6.593   5.859 -22.305 1.00 . A A . 31 CYS HB2  1 1 
        3  1772 1 1 31 CYS HB3  H  -6.450   4.542 -23.465 1.00 . A A . 31 CYS HB3  1 1 
        3  1773 1 1 31 CYS N    N  -4.982   5.112 -20.525 1.00 . A A . 31 CYS N    1 1 
        3  1774 1 1 31 CYS O    O  -3.685   5.464 -23.146 1.00 . A A . 31 CYS O    1 1 
        3  1775 1 1 31 CYS SG   S  -8.039   4.044 -21.759 1.00 . A A . 31 CYS SG   1 1 
        3  1776 1 1 32 LEU C    C  -2.520   2.047 -24.915 1.00 . A A . 32 LEU C    1 1 
        3  1777 1 1 32 LEU CA   C  -2.333   3.163 -23.893 1.00 . A A . 32 LEU CA   1 1 
        3  1778 1 1 32 LEU CB   C  -1.039   2.940 -23.108 1.00 . A A . 32 LEU CB   1 1 
        3  1779 1 1 32 LEU CD1  C   0.487   3.526 -21.207 1.00 . A A . 32 LEU CD1  1 1 
        3  1780 1 1 32 LEU CD2  C  -0.605   5.342 -22.537 1.00 . A A . 32 LEU CD2  1 1 
        3  1781 1 1 32 LEU CG   C  -0.758   3.934 -21.981 1.00 . A A . 32 LEU CG   1 1 
        3  1782 1 1 32 LEU H    H  -3.810   2.404 -22.582 1.00 . A A . 32 LEU H    1 1 
        3  1783 1 1 32 LEU HA   H  -2.270   4.106 -24.415 1.00 . A A . 32 LEU HA   1 1 
        3  1784 1 1 32 LEU HB2  H  -1.080   1.953 -22.675 1.00 . A A . 32 LEU HB2  1 1 
        3  1785 1 1 32 LEU HB3  H  -0.216   2.990 -23.808 1.00 . A A . 32 LEU HB3  1 1 
        3  1786 1 1 32 LEU HD11 H   0.366   3.789 -20.167 1.00 . A A . 32 LEU HD11 1 1 
        3  1787 1 1 32 LEU HD12 H   1.346   4.040 -21.612 1.00 . A A . 32 LEU HD12 1 1 
        3  1788 1 1 32 LEU HD13 H   0.632   2.459 -21.296 1.00 . A A . 32 LEU HD13 1 1 
        3  1789 1 1 32 LEU HD21 H   0.420   5.665 -22.423 1.00 . A A . 32 LEU HD21 1 1 
        3  1790 1 1 32 LEU HD22 H  -1.256   6.014 -21.998 1.00 . A A . 32 LEU HD22 1 1 
        3  1791 1 1 32 LEU HD23 H  -0.870   5.346 -23.584 1.00 . A A . 32 LEU HD23 1 1 
        3  1792 1 1 32 LEU HG   H  -1.592   3.934 -21.293 1.00 . A A . 32 LEU HG   1 1 
        3  1793 1 1 32 LEU N    N  -3.470   3.231 -22.982 1.00 . A A . 32 LEU N    1 1 
        3  1794 1 1 32 LEU O    O  -2.606   0.871 -24.559 1.00 . A A . 32 LEU O    1 1 
        3  1795 1 1 33 CYS C    C  -1.851   1.788 -28.449 1.00 . A A . 33 CYS C    1 1 
        3  1796 1 1 33 CYS CA   C  -2.753   1.453 -27.264 1.00 . A A . 33 CYS CA   1 1 
        3  1797 1 1 33 CYS CB   C  -4.215   1.419 -27.716 1.00 . A A . 33 CYS CB   1 1 
        3  1798 1 1 33 CYS H    H  -2.504   3.374 -26.411 1.00 . A A . 33 CYS H    1 1 
        3  1799 1 1 33 CYS HA   H  -2.481   0.481 -26.883 1.00 . A A . 33 CYS HA   1 1 
        3  1800 1 1 33 CYS HB2  H  -4.306   0.755 -28.563 1.00 . A A . 33 CYS HB2  1 1 
        3  1801 1 1 33 CYS HB3  H  -4.825   1.048 -26.906 1.00 . A A . 33 CYS HB3  1 1 
        3  1802 1 1 33 CYS N    N  -2.579   2.422 -26.189 1.00 . A A . 33 CYS N    1 1 
        3  1803 1 1 33 CYS O    O  -1.415   2.927 -28.607 1.00 . A A . 33 CYS O    1 1 
        3  1804 1 1 33 CYS SG   S  -4.877   3.042 -28.213 1.00 . A A . 33 CYS SG   1 1 
        3  1805 1 1 34 GLU C    C  -1.382   1.916 -31.451 1.00 . A A . 34 GLU C    1 1 
        3  1806 1 1 34 GLU CA   C  -0.725   0.973 -30.447 1.00 . A A . 34 GLU CA   1 1 
        3  1807 1 1 34 GLU CB   C  -0.430  -0.373 -31.112 1.00 . A A . 34 GLU CB   1 1 
        3  1808 1 1 34 GLU CD   C   1.154  -1.585 -29.563 1.00 . A A . 34 GLU CD   1 1 
        3  1809 1 1 34 GLU CG   C   0.989  -0.865 -30.887 1.00 . A A . 34 GLU CG   1 1 
        3  1810 1 1 34 GLU H    H  -1.953  -0.101 -29.098 1.00 . A A . 34 GLU H    1 1 
        3  1811 1 1 34 GLU HA   H   0.204   1.411 -30.114 1.00 . A A . 34 GLU HA   1 1 
        3  1812 1 1 34 GLU HB2  H  -1.113  -1.112 -30.719 1.00 . A A . 34 GLU HB2  1 1 
        3  1813 1 1 34 GLU HB3  H  -0.591  -0.278 -32.176 1.00 . A A . 34 GLU HB3  1 1 
        3  1814 1 1 34 GLU HG2  H   1.252  -1.545 -31.683 1.00 . A A . 34 GLU HG2  1 1 
        3  1815 1 1 34 GLU HG3  H   1.658  -0.017 -30.904 1.00 . A A . 34 GLU HG3  1 1 
        3  1816 1 1 34 GLU N    N  -1.576   0.785 -29.277 1.00 . A A . 34 GLU N    1 1 
        3  1817 1 1 34 GLU O    O  -2.586   2.167 -31.390 1.00 . A A . 34 GLU O    1 1 
        3  1818 1 1 34 GLU OE1  O   1.399  -0.905 -28.544 1.00 . A A . 34 GLU OE1  1 1 
        3  1819 1 1 34 GLU OE2  O   1.039  -2.829 -29.544 1.00 . A A . 34 GLU OE2  1 1 
        3  1820 1 1 35 THR C    C  -2.159   2.693 -34.245 1.00 . A A . 35 THR C    1 1 
        3  1821 1 1 35 THR CA   C  -1.082   3.353 -33.392 1.00 . A A . 35 THR CA   1 1 
        3  1822 1 1 35 THR CB   C   0.052   3.849 -34.310 1.00 . A A . 35 THR CB   1 1 
        3  1823 1 1 35 THR CG2  C  -0.438   4.962 -35.223 1.00 . A A . 35 THR CG2  1 1 
        3  1824 1 1 35 THR H    H   0.370   2.199 -32.372 1.00 . A A . 35 THR H    1 1 
        3  1825 1 1 35 THR HA   H  -1.509   4.209 -32.889 1.00 . A A . 35 THR HA   1 1 
        3  1826 1 1 35 THR HB   H   0.386   3.023 -34.921 1.00 . A A . 35 THR HB   1 1 
        3  1827 1 1 35 THR HG1  H   1.826   4.683 -34.098 1.00 . A A . 35 THR HG1  1 1 
        3  1828 1 1 35 THR HG21 H  -0.542   4.583 -36.228 1.00 . A A . 35 THR HG21 1 1 
        3  1829 1 1 35 THR HG22 H   0.274   5.773 -35.216 1.00 . A A . 35 THR HG22 1 1 
        3  1830 1 1 35 THR HG23 H  -1.395   5.320 -34.873 1.00 . A A . 35 THR HG23 1 1 
        3  1831 1 1 35 THR N    N  -0.581   2.437 -32.376 1.00 . A A . 35 THR N    1 1 
        3  1832 1 1 35 THR O    O  -3.053   3.363 -34.761 1.00 . A A . 35 THR O    1 1 
        3  1833 1 1 35 THR OG1  O   1.150   4.320 -33.521 1.00 . A A . 35 THR OG1  1 1 
        3  1834 1 1 36 ASN C    C  -4.453   0.848 -34.663 1.00 . A A . 36 ASN C    1 1 
        3  1835 1 1 36 ASN CA   C  -3.035   0.623 -35.181 1.00 . A A . 36 ASN CA   1 1 
        3  1836 1 1 36 ASN CB   C  -2.700  -0.869 -35.151 1.00 . A A . 36 ASN CB   1 1 
        3  1837 1 1 36 ASN CG   C  -1.314  -1.162 -35.694 1.00 . A A . 36 ASN CG   1 1 
        3  1838 1 1 36 ASN H    H  -1.332   0.896 -33.954 1.00 . A A . 36 ASN H    1 1 
        3  1839 1 1 36 ASN HA   H  -2.976   0.977 -36.199 1.00 . A A . 36 ASN HA   1 1 
        3  1840 1 1 36 ASN HB2  H  -2.748  -1.223 -34.131 1.00 . A A . 36 ASN HB2  1 1 
        3  1841 1 1 36 ASN HB3  H  -3.422  -1.406 -35.748 1.00 . A A . 36 ASN HB3  1 1 
        3  1842 1 1 36 ASN HD21 H  -1.757  -0.232 -37.395 1.00 . A A . 36 ASN HD21 1 1 
        3  1843 1 1 36 ASN HD22 H  -0.164  -0.892 -37.293 1.00 . A A . 36 ASN HD22 1 1 
        3  1844 1 1 36 ASN N    N  -2.067   1.375 -34.389 1.00 . A A . 36 ASN N    1 1 
        3  1845 1 1 36 ASN ND2  N  -1.052  -0.717 -36.917 1.00 . A A . 36 ASN ND2  1 1 
        3  1846 1 1 36 ASN O    O  -5.418   0.797 -35.425 1.00 . A A . 36 ASN O    1 1 
        3  1847 1 1 36 ASN OD1  O  -0.490  -1.780 -35.020 1.00 . A A . 36 ASN OD1  1 1 
        3  1848 1 1 37 TRP C    C  -6.299   2.785 -32.913 1.00 . A A . 37 TRP C    1 1 
        3  1849 1 1 37 TRP CA   C  -5.869   1.332 -32.745 1.00 . A A . 37 TRP CA   1 1 
        3  1850 1 1 37 TRP CB   C  -5.821   0.971 -31.259 1.00 . A A . 37 TRP CB   1 1 
        3  1851 1 1 37 TRP CD1  C  -4.102  -0.926 -31.131 1.00 . A A . 37 TRP CD1  1 1 
        3  1852 1 1 37 TRP CD2  C  -6.187  -1.534 -30.581 1.00 . A A . 37 TRP CD2  1 1 
        3  1853 1 1 37 TRP CE2  C  -5.347  -2.659 -30.471 1.00 . A A . 37 TRP CE2  1 1 
        3  1854 1 1 37 TRP CE3  C  -7.545  -1.675 -30.284 1.00 . A A . 37 TRP CE3  1 1 
        3  1855 1 1 37 TRP CG   C  -5.371  -0.436 -31.004 1.00 . A A . 37 TRP CG   1 1 
        3  1856 1 1 37 TRP CH2  C  -7.156  -4.017 -29.791 1.00 . A A . 37 TRP CH2  1 1 
        3  1857 1 1 37 TRP CZ2  C  -5.823  -3.907 -30.076 1.00 . A A . 37 TRP CZ2  1 1 
        3  1858 1 1 37 TRP CZ3  C  -8.015  -2.914 -29.893 1.00 . A A . 37 TRP CZ3  1 1 
        3  1859 1 1 37 TRP H    H  -3.762   1.127 -32.808 1.00 . A A . 37 TRP H    1 1 
        3  1860 1 1 37 TRP HA   H  -6.589   0.696 -33.237 1.00 . A A . 37 TRP HA   1 1 
        3  1861 1 1 37 TRP HB2  H  -5.136   1.636 -30.755 1.00 . A A . 37 TRP HB2  1 1 
        3  1862 1 1 37 TRP HB3  H  -6.808   1.087 -30.836 1.00 . A A . 37 TRP HB3  1 1 
        3  1863 1 1 37 TRP HD1  H  -3.251  -0.339 -31.439 1.00 . A A . 37 TRP HD1  1 1 
        3  1864 1 1 37 TRP HE1  H  -3.287  -2.838 -30.825 1.00 . A A . 37 TRP HE1  1 1 
        3  1865 1 1 37 TRP HE3  H  -8.223  -0.838 -30.356 1.00 . A A . 37 TRP HE3  1 1 
        3  1866 1 1 37 TRP HH2  H  -7.567  -4.965 -29.482 1.00 . A A . 37 TRP HH2  1 1 
        3  1867 1 1 37 TRP HZ2  H  -5.173  -4.766 -29.993 1.00 . A A . 37 TRP HZ2  1 1 
        3  1868 1 1 37 TRP HZ3  H  -9.062  -3.043 -29.659 1.00 . A A . 37 TRP HZ3  1 1 
        3  1869 1 1 37 TRP N    N  -4.569   1.098 -33.364 1.00 . A A . 37 TRP N    1 1 
        3  1870 1 1 37 TRP NE1  N  -4.081  -2.263 -30.812 1.00 . A A . 37 TRP NE1  1 1 
        3  1871 1 1 37 TRP O    O  -5.515   3.628 -33.345 1.00 . A A . 37 TRP O    1 1 
        3  1872 1 1 38 GLY C    C  -8.988   4.797 -31.549 1.00 . A A . 38 GLY C    1 1 
        3  1873 1 1 38 GLY CA   C  -8.063   4.423 -32.690 1.00 . A A . 38 GLY CA   1 1 
        3  1874 1 1 38 GLY H    H  -8.132   2.357 -32.231 1.00 . A A . 38 GLY H    1 1 
        3  1875 1 1 38 GLY HA2  H  -7.231   5.111 -32.706 1.00 . A A . 38 GLY HA2  1 1 
        3  1876 1 1 38 GLY HA3  H  -8.606   4.508 -33.620 1.00 . A A . 38 GLY HA3  1 1 
        3  1877 1 1 38 GLY N    N  -7.551   3.071 -32.569 1.00 . A A . 38 GLY N    1 1 
        3  1878 1 1 38 GLY O    O  -9.623   3.933 -30.946 1.00 . A A . 38 GLY O    1 1 
        3  1879 1 1 39 GLY C    C  -9.270   6.397 -28.810 1.00 . A A . 39 GLY C    1 1 
        3  1880 1 1 39 GLY CA   C  -9.917   6.554 -30.172 1.00 . A A . 39 GLY CA   1 1 
        3  1881 1 1 39 GLY H    H  -8.533   6.735 -31.764 1.00 . A A . 39 GLY H    1 1 
        3  1882 1 1 39 GLY HA2  H -10.146   7.597 -30.332 1.00 . A A . 39 GLY HA2  1 1 
        3  1883 1 1 39 GLY HA3  H -10.837   5.988 -30.188 1.00 . A A . 39 GLY HA3  1 1 
        3  1884 1 1 39 GLY N    N  -9.063   6.091 -31.249 1.00 . A A . 39 GLY N    1 1 
        3  1885 1 1 39 GLY O    O  -8.183   5.832 -28.695 1.00 . A A . 39 GLY O    1 1 
        3  1886 1 1 40 GLN C    C  -9.566   5.399 -25.867 1.00 . A A . 40 GLN C    1 1 
        3  1887 1 1 40 GLN CA   C  -9.420   6.814 -26.417 1.00 . A A . 40 GLN CA   1 1 
        3  1888 1 1 40 GLN CB   C -10.148   7.806 -25.508 1.00 . A A . 40 GLN CB   1 1 
        3  1889 1 1 40 GLN CD   C  -9.953   9.453 -23.602 1.00 . A A . 40 GLN CD   1 1 
        3  1890 1 1 40 GLN CG   C  -9.296   8.312 -24.355 1.00 . A A . 40 GLN CG   1 1 
        3  1891 1 1 40 GLN H    H -10.800   7.339 -27.933 1.00 . A A . 40 GLN H    1 1 
        3  1892 1 1 40 GLN HA   H  -8.372   7.070 -26.446 1.00 . A A . 40 GLN HA   1 1 
        3  1893 1 1 40 GLN HB2  H -10.460   8.655 -26.097 1.00 . A A . 40 GLN HB2  1 1 
        3  1894 1 1 40 GLN HB3  H -11.022   7.323 -25.096 1.00 . A A . 40 GLN HB3  1 1 
        3  1895 1 1 40 GLN HE21 H  -8.929   8.991 -21.961 1.00 . A A . 40 GLN HE21 1 1 
        3  1896 1 1 40 GLN HE22 H  -9.999  10.340 -21.824 1.00 . A A . 40 GLN HE22 1 1 
        3  1897 1 1 40 GLN HG2  H  -9.125   7.499 -23.666 1.00 . A A . 40 GLN HG2  1 1 
        3  1898 1 1 40 GLN HG3  H  -8.351   8.656 -24.747 1.00 . A A . 40 GLN HG3  1 1 
        3  1899 1 1 40 GLN N    N  -9.939   6.900 -27.777 1.00 . A A . 40 GLN N    1 1 
        3  1900 1 1 40 GLN NE2  N  -9.591   9.611 -22.334 1.00 . A A . 40 GLN NE2  1 1 
        3  1901 1 1 40 GLN O    O  -8.608   4.819 -25.355 1.00 . A A . 40 GLN O    1 1 
        3  1902 1 1 40 GLN OE1  O -10.775  10.184 -24.154 1.00 . A A . 40 GLN OE1  1 1 
        3  1903 1 1 41 LEU C    C -10.138   2.482 -26.173 1.00 . A A . 41 LEU C    1 1 
        3  1904 1 1 41 LEU CA   C -11.042   3.502 -25.488 1.00 . A A . 41 LEU CA   1 1 
        3  1905 1 1 41 LEU CB   C -12.509   3.139 -25.725 1.00 . A A . 41 LEU CB   1 1 
        3  1906 1 1 41 LEU CD1  C -14.948   3.687 -25.537 1.00 . A A . 41 LEU CD1  1 1 
        3  1907 1 1 41 LEU CD2  C -13.313   4.717 -23.950 1.00 . A A . 41 LEU CD2  1 1 
        3  1908 1 1 41 LEU CG   C -13.533   4.218 -25.371 1.00 . A A . 41 LEU CG   1 1 
        3  1909 1 1 41 LEU H    H -11.494   5.361 -26.392 1.00 . A A . 41 LEU H    1 1 
        3  1910 1 1 41 LEU HA   H -10.843   3.486 -24.427 1.00 . A A . 41 LEU HA   1 1 
        3  1911 1 1 41 LEU HB2  H -12.627   2.903 -26.771 1.00 . A A . 41 LEU HB2  1 1 
        3  1912 1 1 41 LEU HB3  H -12.732   2.263 -25.132 1.00 . A A . 41 LEU HB3  1 1 
        3  1913 1 1 41 LEU HD11 H -15.654   4.490 -25.390 1.00 . A A . 41 LEU HD11 1 1 
        3  1914 1 1 41 LEU HD12 H -15.129   2.910 -24.809 1.00 . A A . 41 LEU HD12 1 1 
        3  1915 1 1 41 LEU HD13 H -15.066   3.281 -26.532 1.00 . A A . 41 LEU HD13 1 1 
        3  1916 1 1 41 LEU HD21 H -14.050   5.470 -23.715 1.00 . A A . 41 LEU HD21 1 1 
        3  1917 1 1 41 LEU HD22 H -12.324   5.143 -23.868 1.00 . A A . 41 LEU HD22 1 1 
        3  1918 1 1 41 LEU HD23 H -13.407   3.891 -23.260 1.00 . A A . 41 LEU HD23 1 1 
        3  1919 1 1 41 LEU HG   H -13.411   5.056 -26.043 1.00 . A A . 41 LEU HG   1 1 
        3  1920 1 1 41 LEU N    N -10.770   4.849 -25.975 1.00 . A A . 41 LEU N    1 1 
        3  1921 1 1 41 LEU O    O  -9.860   1.415 -25.624 1.00 . A A . 41 LEU O    1 1 
        3  1922 1 1 42 CYS C    C  -9.477   0.588 -28.386 1.00 . A A . 42 CYS C    1 1 
        3  1923 1 1 42 CYS CA   C  -8.804   1.934 -28.133 1.00 . A A . 42 CYS CA   1 1 
        3  1924 1 1 42 CYS CB   C  -7.484   1.725 -27.388 1.00 . A A . 42 CYS CB   1 1 
        3  1925 1 1 42 CYS H    H  -9.935   3.683 -27.759 1.00 . A A . 42 CYS H    1 1 
        3  1926 1 1 42 CYS HA   H  -8.600   2.405 -29.083 1.00 . A A . 42 CYS HA   1 1 
        3  1927 1 1 42 CYS HB2  H  -7.689   1.273 -26.429 1.00 . A A . 42 CYS HB2  1 1 
        3  1928 1 1 42 CYS HB3  H  -6.855   1.063 -27.965 1.00 . A A . 42 CYS HB3  1 1 
        3  1929 1 1 42 CYS N    N  -9.679   2.818 -27.373 1.00 . A A . 42 CYS N    1 1 
        3  1930 1 1 42 CYS O    O  -8.936  -0.463 -28.040 1.00 . A A . 42 CYS O    1 1 
        3  1931 1 1 42 CYS SG   S  -6.548   3.259 -27.088 1.00 . A A . 42 CYS SG   1 1 
        3  1932 1 1 43 ASP C    C -11.356  -0.902 -30.783 1.00 . A A . 43 ASP C    1 1 
        3  1933 1 1 43 ASP CA   C -11.406  -0.588 -29.291 1.00 . A A . 43 ASP CA   1 1 
        3  1934 1 1 43 ASP CB   C -12.859  -0.444 -28.836 1.00 . A A . 43 ASP CB   1 1 
        3  1935 1 1 43 ASP CG   C -13.572  -1.779 -28.746 1.00 . A A . 43 ASP CG   1 1 
        3  1936 1 1 43 ASP H    H -11.038   1.497 -29.242 1.00 . A A . 43 ASP H    1 1 
        3  1937 1 1 43 ASP HA   H -10.947  -1.401 -28.749 1.00 . A A . 43 ASP HA   1 1 
        3  1938 1 1 43 ASP HB2  H -12.880   0.020 -27.860 1.00 . A A . 43 ASP HB2  1 1 
        3  1939 1 1 43 ASP HB3  H -13.390   0.181 -29.539 1.00 . A A . 43 ASP HB3  1 1 
        3  1940 1 1 43 ASP N    N -10.659   0.628 -28.990 1.00 . A A . 43 ASP N    1 1 
        3  1941 1 1 43 ASP O    O -11.437  -2.062 -31.187 1.00 . A A . 43 ASP O    1 1 
        3  1942 1 1 43 ASP OD1  O -12.927  -2.816 -29.011 1.00 . A A . 43 ASP OD1  1 1 
        3  1943 1 1 43 ASP OD2  O -14.774  -1.788 -28.410 1.00 . A A . 43 ASP OD2  1 1 
        3  1944 1 1 44 LYS C    C  -9.881   0.586 -33.607 1.00 . A A . 44 LYS C    1 1 
        3  1945 1 1 44 LYS CA   C -11.161  -0.023 -33.045 1.00 . A A . 44 LYS CA   1 1 
        3  1946 1 1 44 LYS CB   C -12.380   0.626 -33.704 1.00 . A A . 44 LYS CB   1 1 
        3  1947 1 1 44 LYS CD   C -11.740   2.944 -34.429 1.00 . A A . 44 LYS CD   1 1 
        3  1948 1 1 44 LYS CE   C -12.677   3.648 -35.398 1.00 . A A . 44 LYS CE   1 1 
        3  1949 1 1 44 LYS CG   C -12.508   2.111 -33.416 1.00 . A A . 44 LYS CG   1 1 
        3  1950 1 1 44 LYS H    H -11.162   1.041 -31.215 1.00 . A A . 44 LYS H    1 1 
        3  1951 1 1 44 LYS HA   H -11.166  -1.081 -33.260 1.00 . A A . 44 LYS HA   1 1 
        3  1952 1 1 44 LYS HB2  H -12.310   0.492 -34.773 1.00 . A A . 44 LYS HB2  1 1 
        3  1953 1 1 44 LYS HB3  H -13.273   0.133 -33.346 1.00 . A A . 44 LYS HB3  1 1 
        3  1954 1 1 44 LYS HD2  H -11.158   3.687 -33.904 1.00 . A A . 44 LYS HD2  1 1 
        3  1955 1 1 44 LYS HD3  H -11.079   2.295 -34.988 1.00 . A A . 44 LYS HD3  1 1 
        3  1956 1 1 44 LYS HE2  H -13.640   3.161 -35.365 1.00 . A A . 44 LYS HE2  1 1 
        3  1957 1 1 44 LYS HE3  H -12.784   4.678 -35.090 1.00 . A A . 44 LYS HE3  1 1 
        3  1958 1 1 44 LYS HG2  H -13.551   2.388 -33.456 1.00 . A A . 44 LYS HG2  1 1 
        3  1959 1 1 44 LYS HG3  H -12.118   2.312 -32.428 1.00 . A A . 44 LYS HG3  1 1 
        3  1960 1 1 44 LYS HZ1  H -11.644   2.725 -36.961 1.00 . A A . 44 LYS HZ1  1 1 
        3  1961 1 1 44 LYS HZ2  H -11.519   4.412 -36.959 1.00 . A A . 44 LYS HZ2  1 1 
        3  1962 1 1 44 LYS HZ3  H -12.952   3.671 -37.468 1.00 . A A . 44 LYS HZ3  1 1 
        3  1963 1 1 44 LYS N    N -11.222   0.140 -31.597 1.00 . A A . 44 LYS N    1 1 
        3  1964 1 1 44 LYS NZ   N -12.162   3.611 -36.794 1.00 . A A . 44 LYS NZ   1 1 
        3  1965 1 1 44 LYS O    O  -9.276   0.041 -34.530 1.00 . A A . 44 LYS O    1 1 
        4  1966 1 1  1 ARG C    C  -1.574   1.755  -3.696 1.00 . A A .  1 ARG C    1 1 
        4  1967 1 1  1 ARG CA   C  -1.425   2.906  -2.705 1.00 . A A .  1 ARG CA   1 1 
        4  1968 1 1  1 ARG CB   C  -2.516   3.950  -2.952 1.00 . A A .  1 ARG CB   1 1 
        4  1969 1 1  1 ARG CD   C  -4.171   5.340  -1.671 1.00 . A A .  1 ARG CD   1 1 
        4  1970 1 1  1 ARG CG   C  -2.719   4.906  -1.788 1.00 . A A .  1 ARG CG   1 1 
        4  1971 1 1  1 ARG CZ   C  -6.330   4.390  -0.976 1.00 . A A .  1 ARG CZ   1 1 
        4  1972 1 1  1 ARG H1   H   0.006   4.319  -3.365 1.00 . A A .  1 ARG H1   1 1 
        4  1973 1 1  1 ARG HA   H  -1.531   2.519  -1.703 1.00 . A A .  1 ARG HA   1 1 
        4  1974 1 1  1 ARG HB2  H  -2.251   4.531  -3.824 1.00 . A A .  1 ARG HB2  1 1 
        4  1975 1 1  1 ARG HB3  H  -3.449   3.441  -3.139 1.00 . A A .  1 ARG HB3  1 1 
        4  1976 1 1  1 ARG HD2  H  -4.221   6.218  -1.044 1.00 . A A .  1 ARG HD2  1 1 
        4  1977 1 1  1 ARG HD3  H  -4.542   5.580  -2.656 1.00 . A A .  1 ARG HD3  1 1 
        4  1978 1 1  1 ARG HE   H  -4.565   3.484  -0.767 1.00 . A A .  1 ARG HE   1 1 
        4  1979 1 1  1 ARG HG2  H  -2.427   4.411  -0.873 1.00 . A A .  1 ARG HG2  1 1 
        4  1980 1 1  1 ARG HG3  H  -2.102   5.779  -1.940 1.00 . A A .  1 ARG HG3  1 1 
        4  1981 1 1  1 ARG HH11 H  -6.438   6.226  -1.812 1.00 . A A .  1 ARG HH11 1 1 
        4  1982 1 1  1 ARG HH12 H  -7.953   5.545  -1.318 1.00 . A A .  1 ARG HH12 1 1 
        4  1983 1 1  1 ARG HH21 H  -6.553   2.576  -0.113 1.00 . A A .  1 ARG HH21 1 1 
        4  1984 1 1  1 ARG HH22 H  -8.017   3.469  -0.351 1.00 . A A .  1 ARG HH22 1 1 
        4  1985 1 1  1 ARG N    N  -0.106   3.517  -2.813 1.00 . A A .  1 ARG N    1 1 
        4  1986 1 1  1 ARG NE   N  -5.010   4.295  -1.089 1.00 . A A .  1 ARG NE   1 1 
        4  1987 1 1  1 ARG NH1  N  -6.959   5.476  -1.403 1.00 . A A .  1 ARG NH1  1 1 
        4  1988 1 1  1 ARG NH2  N  -7.024   3.397  -0.435 1.00 . A A .  1 ARG NH2  1 1 
        4  1989 1 1  1 ARG O    O  -1.864   1.969  -4.874 1.00 . A A .  1 ARG O    1 1 
        4  1990 1 1  2 CYS C    C  -2.900  -1.217  -4.013 1.00 . A A .  2 CYS C    1 1 
        4  1991 1 1  2 CYS CA   C  -1.484  -0.651  -4.053 1.00 . A A .  2 CYS CA   1 1 
        4  1992 1 1  2 CYS CB   C  -0.484  -1.717  -3.602 1.00 . A A .  2 CYS CB   1 1 
        4  1993 1 1  2 CYS H    H  -1.144   0.428  -2.264 1.00 . A A .  2 CYS H    1 1 
        4  1994 1 1  2 CYS HA   H  -1.254  -0.361  -5.067 1.00 . A A .  2 CYS HA   1 1 
        4  1995 1 1  2 CYS HB2  H   0.113  -1.321  -2.793 1.00 . A A .  2 CYS HB2  1 1 
        4  1996 1 1  2 CYS HB3  H  -1.026  -2.583  -3.252 1.00 . A A .  2 CYS HB3  1 1 
        4  1997 1 1  2 CYS N    N  -1.373   0.534  -3.211 1.00 . A A .  2 CYS N    1 1 
        4  1998 1 1  2 CYS O    O  -3.374  -1.799  -4.988 1.00 . A A .  2 CYS O    1 1 
        4  1999 1 1  2 CYS SG   S   0.657  -2.268  -4.912 1.00 . A A .  2 CYS SG   1 1 
        4  2000 1 1  3 GLN C    C  -5.834  -1.031  -3.832 1.00 . A A .  3 GLN C    1 1 
        4  2001 1 1  3 GLN CA   C  -4.932  -1.534  -2.710 1.00 . A A .  3 GLN CA   1 1 
        4  2002 1 1  3 GLN CB   C  -5.491  -1.098  -1.355 1.00 . A A .  3 GLN CB   1 1 
        4  2003 1 1  3 GLN CD   C  -8.002  -0.821  -1.385 1.00 . A A .  3 GLN CD   1 1 
        4  2004 1 1  3 GLN CG   C  -6.837  -1.722  -1.024 1.00 . A A .  3 GLN CG   1 1 
        4  2005 1 1  3 GLN H    H  -3.138  -0.568  -2.137 1.00 . A A .  3 GLN H    1 1 
        4  2006 1 1  3 GLN HA   H  -4.900  -2.612  -2.747 1.00 . A A .  3 GLN HA   1 1 
        4  2007 1 1  3 GLN HB2  H  -4.790  -1.377  -0.583 1.00 . A A .  3 GLN HB2  1 1 
        4  2008 1 1  3 GLN HB3  H  -5.607  -0.024  -1.355 1.00 . A A .  3 GLN HB3  1 1 
        4  2009 1 1  3 GLN HE21 H  -7.843   0.125   0.356 1.00 . A A .  3 GLN HE21 1 1 
        4  2010 1 1  3 GLN HE22 H  -9.100   0.683  -0.689 1.00 . A A .  3 GLN HE22 1 1 
        4  2011 1 1  3 GLN HG2  H  -6.935  -2.647  -1.571 1.00 . A A .  3 GLN HG2  1 1 
        4  2012 1 1  3 GLN HG3  H  -6.874  -1.926   0.036 1.00 . A A .  3 GLN HG3  1 1 
        4  2013 1 1  3 GLN N    N  -3.570  -1.040  -2.878 1.00 . A A .  3 GLN N    1 1 
        4  2014 1 1  3 GLN NE2  N  -8.351   0.087  -0.482 1.00 . A A .  3 GLN NE2  1 1 
        4  2015 1 1  3 GLN O    O  -6.453  -1.821  -4.546 1.00 . A A .  3 GLN O    1 1 
        4  2016 1 1  3 GLN OE1  O  -8.583  -0.940  -2.465 1.00 . A A .  3 GLN OE1  1 1 
        4  2017 1 1  4 TYR C    C  -5.876   1.459  -6.142 1.00 . A A .  4 TYR C    1 1 
        4  2018 1 1  4 TYR CA   C  -6.735   0.896  -5.015 1.00 . A A .  4 TYR CA   1 1 
        4  2019 1 1  4 TYR CB   C  -7.601   2.005  -4.415 1.00 . A A .  4 TYR CB   1 1 
        4  2020 1 1  4 TYR CD1  C  -9.722   1.723  -5.756 1.00 . A A .  4 TYR CD1  1 1 
        4  2021 1 1  4 TYR CD2  C  -8.596   3.821  -5.860 1.00 . A A .  4 TYR CD2  1 1 
        4  2022 1 1  4 TYR CE1  C -10.691   2.194  -6.621 1.00 . A A .  4 TYR CE1  1 1 
        4  2023 1 1  4 TYR CE2  C  -9.561   4.301  -6.725 1.00 . A A .  4 TYR CE2  1 1 
        4  2024 1 1  4 TYR CG   C  -8.659   2.525  -5.361 1.00 . A A .  4 TYR CG   1 1 
        4  2025 1 1  4 TYR CZ   C -10.606   3.484  -7.103 1.00 . A A .  4 TYR CZ   1 1 
        4  2026 1 1  4 TYR H    H  -5.389   0.865  -3.382 1.00 . A A .  4 TYR H    1 1 
        4  2027 1 1  4 TYR HA   H  -7.379   0.128  -5.418 1.00 . A A .  4 TYR HA   1 1 
        4  2028 1 1  4 TYR HB2  H  -8.100   1.627  -3.536 1.00 . A A .  4 TYR HB2  1 1 
        4  2029 1 1  4 TYR HB3  H  -6.969   2.835  -4.135 1.00 . A A .  4 TYR HB3  1 1 
        4  2030 1 1  4 TYR HD1  H  -9.786   0.713  -5.377 1.00 . A A .  4 TYR HD1  1 1 
        4  2031 1 1  4 TYR HD2  H  -7.777   4.459  -5.563 1.00 . A A .  4 TYR HD2  1 1 
        4  2032 1 1  4 TYR HE1  H -11.509   1.554  -6.917 1.00 . A A .  4 TYR HE1  1 1 
        4  2033 1 1  4 TYR HE2  H  -9.495   5.311  -7.102 1.00 . A A .  4 TYR HE2  1 1 
        4  2034 1 1  4 TYR HH   H -12.278   3.313  -8.036 1.00 . A A .  4 TYR HH   1 1 
        4  2035 1 1  4 TYR N    N  -5.905   0.287  -3.981 1.00 . A A .  4 TYR N    1 1 
        4  2036 1 1  4 TYR O    O  -4.946   2.229  -5.904 1.00 . A A .  4 TYR O    1 1 
        4  2037 1 1  4 TYR OH   O -11.569   3.957  -7.963 1.00 . A A .  4 TYR OH   1 1 
        4  2038 1 1  5 GLY C    C  -4.514   0.488  -9.083 1.00 . A A .  5 GLY C    1 1 
        4  2039 1 1  5 GLY CA   C  -5.443   1.545  -8.519 1.00 . A A .  5 GLY CA   1 1 
        4  2040 1 1  5 GLY H    H  -6.946   0.454  -7.502 1.00 . A A .  5 GLY H    1 1 
        4  2041 1 1  5 GLY HA2  H  -6.137   1.848  -9.290 1.00 . A A .  5 GLY HA2  1 1 
        4  2042 1 1  5 GLY HA3  H  -4.857   2.401  -8.221 1.00 . A A .  5 GLY HA3  1 1 
        4  2043 1 1  5 GLY N    N  -6.195   1.070  -7.372 1.00 . A A .  5 GLY N    1 1 
        4  2044 1 1  5 GLY O    O  -4.082   0.581 -10.232 1.00 . A A .  5 GLY O    1 1 
        4  2045 1 1  6 TRP C    C  -3.930  -2.957  -8.384 1.00 . A A .  6 TRP C    1 1 
        4  2046 1 1  6 TRP CA   C  -3.319  -1.596  -8.696 1.00 . A A .  6 TRP CA   1 1 
        4  2047 1 1  6 TRP CB   C  -1.958  -1.464  -8.011 1.00 . A A .  6 TRP CB   1 1 
        4  2048 1 1  6 TRP CD1  C  -0.689   0.756  -7.839 1.00 . A A .  6 TRP CD1  1 1 
        4  2049 1 1  6 TRP CD2  C  -0.658  -0.167  -9.880 1.00 . A A .  6 TRP CD2  1 1 
        4  2050 1 1  6 TRP CE2  C   0.069   1.039  -9.921 1.00 . A A .  6 TRP CE2  1 1 
        4  2051 1 1  6 TRP CE3  C  -0.774  -0.923 -11.049 1.00 . A A .  6 TRP CE3  1 1 
        4  2052 1 1  6 TRP CG   C  -1.134  -0.329  -8.539 1.00 . A A .  6 TRP CG   1 1 
        4  2053 1 1  6 TRP CH2  C   0.544   0.743 -12.215 1.00 . A A .  6 TRP CH2  1 1 
        4  2054 1 1  6 TRP CZ2  C   0.674   1.504 -11.085 1.00 . A A .  6 TRP CZ2  1 1 
        4  2055 1 1  6 TRP CZ3  C  -0.173  -0.460 -12.204 1.00 . A A .  6 TRP CZ3  1 1 
        4  2056 1 1  6 TRP H    H  -4.581  -0.536  -7.367 1.00 . A A .  6 TRP H    1 1 
        4  2057 1 1  6 TRP HA   H  -3.184  -1.511  -9.765 1.00 . A A .  6 TRP HA   1 1 
        4  2058 1 1  6 TRP HB2  H  -2.108  -1.304  -6.954 1.00 . A A .  6 TRP HB2  1 1 
        4  2059 1 1  6 TRP HB3  H  -1.400  -2.378  -8.157 1.00 . A A .  6 TRP HB3  1 1 
        4  2060 1 1  6 TRP HD1  H  -0.886   0.926  -6.792 1.00 . A A .  6 TRP HD1  1 1 
        4  2061 1 1  6 TRP HE1  H   0.458   2.425  -8.395 1.00 . A A .  6 TRP HE1  1 1 
        4  2062 1 1  6 TRP HE3  H  -1.323  -1.853 -11.060 1.00 . A A .  6 TRP HE3  1 1 
        4  2063 1 1  6 TRP HH2  H   0.997   1.066 -13.140 1.00 . A A .  6 TRP HH2  1 1 
        4  2064 1 1  6 TRP HZ2  H   1.231   2.429 -11.110 1.00 . A A .  6 TRP HZ2  1 1 
        4  2065 1 1  6 TRP HZ3  H  -0.252  -1.031 -13.118 1.00 . A A .  6 TRP HZ3  1 1 
        4  2066 1 1  6 TRP N    N  -4.205  -0.517  -8.272 1.00 . A A .  6 TRP N    1 1 
        4  2067 1 1  6 TRP NE1  N   0.034   1.583  -8.664 1.00 . A A .  6 TRP NE1  1 1 
        4  2068 1 1  6 TRP O    O  -3.797  -3.466  -7.271 1.00 . A A .  6 TRP O    1 1 
        4  2069 1 1  7 GLN C    C  -4.195  -5.963  -9.251 1.00 . A A .  7 GLN C    1 1 
        4  2070 1 1  7 GLN CA   C  -5.231  -4.844  -9.200 1.00 . A A .  7 GLN CA   1 1 
        4  2071 1 1  7 GLN CB   C  -6.292  -5.067 -10.280 1.00 . A A .  7 GLN CB   1 1 
        4  2072 1 1  7 GLN CD   C  -8.748  -5.459 -10.724 1.00 . A A .  7 GLN CD   1 1 
        4  2073 1 1  7 GLN CG   C  -7.715  -4.870  -9.784 1.00 . A A .  7 GLN CG   1 1 
        4  2074 1 1  7 GLN H    H  -4.671  -3.086 -10.236 1.00 . A A .  7 GLN H    1 1 
        4  2075 1 1  7 GLN HA   H  -5.708  -4.856  -8.232 1.00 . A A .  7 GLN HA   1 1 
        4  2076 1 1  7 GLN HB2  H  -6.117  -4.373 -11.089 1.00 . A A .  7 GLN HB2  1 1 
        4  2077 1 1  7 GLN HB3  H  -6.201  -6.075 -10.655 1.00 . A A .  7 GLN HB3  1 1 
        4  2078 1 1  7 GLN HE21 H  -7.918  -4.517 -12.265 1.00 . A A .  7 GLN HE21 1 1 
        4  2079 1 1  7 GLN HE22 H  -9.299  -5.486 -12.634 1.00 . A A .  7 GLN HE22 1 1 
        4  2080 1 1  7 GLN HG2  H  -7.816  -5.347  -8.820 1.00 . A A .  7 GLN HG2  1 1 
        4  2081 1 1  7 GLN HG3  H  -7.904  -3.812  -9.682 1.00 . A A .  7 GLN HG3  1 1 
        4  2082 1 1  7 GLN N    N  -4.600  -3.541  -9.372 1.00 . A A .  7 GLN N    1 1 
        4  2083 1 1  7 GLN NE2  N  -8.646  -5.119 -12.004 1.00 . A A .  7 GLN NE2  1 1 
        4  2084 1 1  7 GLN O    O  -3.012  -5.716  -9.479 1.00 . A A .  7 GLN O    1 1 
        4  2085 1 1  7 GLN OE1  O  -9.629  -6.211 -10.306 1.00 . A A .  7 GLN OE1  1 1 
        4  2086 1 1  8 GLY C    C  -3.209  -8.674  -7.687 1.00 . A A .  8 GLY C    1 1 
        4  2087 1 1  8 GLY CA   C  -3.749  -8.331  -9.061 1.00 . A A .  8 GLY CA   1 1 
        4  2088 1 1  8 GLY H    H  -5.604  -7.330  -8.859 1.00 . A A .  8 GLY H    1 1 
        4  2089 1 1  8 GLY HA2  H  -4.278  -9.187  -9.453 1.00 . A A .  8 GLY HA2  1 1 
        4  2090 1 1  8 GLY HA3  H  -2.919  -8.104  -9.714 1.00 . A A .  8 GLY HA3  1 1 
        4  2091 1 1  8 GLY N    N  -4.649  -7.194  -9.036 1.00 . A A .  8 GLY N    1 1 
        4  2092 1 1  8 GLY O    O  -3.533  -8.010  -6.701 1.00 . A A .  8 GLY O    1 1 
        4  2093 1 1  9 LEU C    C  -0.528  -9.364  -6.048 1.00 . A A .  9 LEU C    1 1 
        4  2094 1 1  9 LEU CA   C  -1.801 -10.146  -6.354 1.00 . A A .  9 LEU CA   1 1 
        4  2095 1 1  9 LEU CB   C  -1.495 -11.644  -6.396 1.00 . A A .  9 LEU CB   1 1 
        4  2096 1 1  9 LEU CD1  C  -1.844 -12.164  -3.968 1.00 . A A .  9 LEU CD1  1 1 
        4  2097 1 1  9 LEU CD2  C  -0.433 -13.674  -5.378 1.00 . A A .  9 LEU CD2  1 1 
        4  2098 1 1  9 LEU CG   C  -0.869 -12.237  -5.133 1.00 . A A .  9 LEU CG   1 1 
        4  2099 1 1  9 LEU H    H  -2.165 -10.204  -8.438 1.00 . A A .  9 LEU H    1 1 
        4  2100 1 1  9 LEU HA   H  -2.523  -9.955  -5.573 1.00 . A A .  9 LEU HA   1 1 
        4  2101 1 1  9 LEU HB2  H  -2.422 -12.166  -6.580 1.00 . A A .  9 LEU HB2  1 1 
        4  2102 1 1  9 LEU HB3  H  -0.816 -11.819  -7.217 1.00 . A A .  9 LEU HB3  1 1 
        4  2103 1 1  9 LEU HD11 H  -1.648 -12.976  -3.284 1.00 . A A .  9 LEU HD11 1 1 
        4  2104 1 1  9 LEU HD12 H  -2.855 -12.241  -4.340 1.00 . A A .  9 LEU HD12 1 1 
        4  2105 1 1  9 LEU HD13 H  -1.721 -11.222  -3.454 1.00 . A A .  9 LEU HD13 1 1 
        4  2106 1 1  9 LEU HD21 H   0.278 -13.968  -4.621 1.00 . A A .  9 LEU HD21 1 1 
        4  2107 1 1  9 LEU HD22 H   0.025 -13.750  -6.353 1.00 . A A .  9 LEU HD22 1 1 
        4  2108 1 1  9 LEU HD23 H  -1.296 -14.324  -5.334 1.00 . A A .  9 LEU HD23 1 1 
        4  2109 1 1  9 LEU HG   H   0.008 -11.661  -4.870 1.00 . A A .  9 LEU HG   1 1 
        4  2110 1 1  9 LEU N    N  -2.386  -9.714  -7.619 1.00 . A A .  9 LEU N    1 1 
        4  2111 1 1  9 LEU O    O  -0.264  -9.013  -4.897 1.00 . A A .  9 LEU O    1 1 
        4  2112 1 1 10 TYR C    C   1.409  -6.980  -7.588 1.00 . A A . 10 TYR C    1 1 
        4  2113 1 1 10 TYR CA   C   1.503  -8.352  -6.926 1.00 . A A . 10 TYR CA   1 1 
        4  2114 1 1 10 TYR CB   C   2.669  -9.140  -7.525 1.00 . A A . 10 TYR CB   1 1 
        4  2115 1 1 10 TYR CD1  C   2.792 -10.895  -5.714 1.00 . A A . 10 TYR CD1  1 1 
        4  2116 1 1 10 TYR CD2  C   2.715 -11.623  -7.982 1.00 . A A . 10 TYR CD2  1 1 
        4  2117 1 1 10 TYR CE1  C   2.846 -12.209  -5.289 1.00 . A A . 10 TYR CE1  1 1 
        4  2118 1 1 10 TYR CE2  C   2.766 -12.940  -7.566 1.00 . A A . 10 TYR CE2  1 1 
        4  2119 1 1 10 TYR CG   C   2.726 -10.579  -7.065 1.00 . A A . 10 TYR CG   1 1 
        4  2120 1 1 10 TYR CZ   C   2.832 -13.227  -6.219 1.00 . A A . 10 TYR CZ   1 1 
        4  2121 1 1 10 TYR H    H  -0.007  -9.398  -7.977 1.00 . A A . 10 TYR H    1 1 
        4  2122 1 1 10 TYR HA   H   1.677  -8.218  -5.869 1.00 . A A . 10 TYR HA   1 1 
        4  2123 1 1 10 TYR HB2  H   2.580  -9.139  -8.600 1.00 . A A . 10 TYR HB2  1 1 
        4  2124 1 1 10 TYR HB3  H   3.597  -8.665  -7.245 1.00 . A A . 10 TYR HB3  1 1 
        4  2125 1 1 10 TYR HD1  H   2.803 -10.095  -4.988 1.00 . A A . 10 TYR HD1  1 1 
        4  2126 1 1 10 TYR HD2  H   2.664 -11.394  -9.037 1.00 . A A . 10 TYR HD2  1 1 
        4  2127 1 1 10 TYR HE1  H   2.897 -12.434  -4.234 1.00 . A A . 10 TYR HE1  1 1 
        4  2128 1 1 10 TYR HE2  H   2.756 -13.737  -8.294 1.00 . A A . 10 TYR HE2  1 1 
        4  2129 1 1 10 TYR HH   H   1.995 -14.854  -5.629 1.00 . A A . 10 TYR HH   1 1 
        4  2130 1 1 10 TYR N    N   0.257  -9.092  -7.084 1.00 . A A . 10 TYR N    1 1 
        4  2131 1 1 10 TYR O    O   2.418  -6.404  -7.997 1.00 . A A . 10 TYR O    1 1 
        4  2132 1 1 10 TYR OH   O   2.884 -14.537  -5.801 1.00 . A A . 10 TYR OH   1 1 
        4  2133 1 1 11 CYS C    C   0.595  -5.087  -9.685 1.00 . A A . 11 CYS C    1 1 
        4  2134 1 1 11 CYS CA   C  -0.039  -5.157  -8.299 1.00 . A A . 11 CYS CA   1 1 
        4  2135 1 1 11 CYS CB   C   0.527  -4.048  -7.410 1.00 . A A . 11 CYS CB   1 1 
        4  2136 1 1 11 CYS H    H  -0.576  -6.968  -7.343 1.00 . A A . 11 CYS H    1 1 
        4  2137 1 1 11 CYS HA   H  -1.105  -5.019  -8.397 1.00 . A A . 11 CYS HA   1 1 
        4  2138 1 1 11 CYS HB2  H   1.541  -4.299  -7.137 1.00 . A A . 11 CYS HB2  1 1 
        4  2139 1 1 11 CYS HB3  H   0.528  -3.120  -7.962 1.00 . A A . 11 CYS HB3  1 1 
        4  2140 1 1 11 CYS N    N   0.190  -6.461  -7.688 1.00 . A A . 11 CYS N    1 1 
        4  2141 1 1 11 CYS O    O   1.733  -4.642  -9.836 1.00 . A A . 11 CYS O    1 1 
        4  2142 1 1 11 CYS SG   S  -0.410  -3.778  -5.871 1.00 . A A . 11 CYS SG   1 1 
        4  2143 1 1 12 ASP C    C  -0.787  -5.182 -13.041 1.00 . A A . 12 ASP C    1 1 
        4  2144 1 1 12 ASP CA   C   0.339  -5.516 -12.067 1.00 . A A . 12 ASP CA   1 1 
        4  2145 1 1 12 ASP CB   C   0.956  -6.869 -12.425 1.00 . A A . 12 ASP CB   1 1 
        4  2146 1 1 12 ASP CG   C   1.971  -6.764 -13.547 1.00 . A A . 12 ASP CG   1 1 
        4  2147 1 1 12 ASP H    H  -1.048  -5.873 -10.508 1.00 . A A . 12 ASP H    1 1 
        4  2148 1 1 12 ASP HA   H   1.100  -4.753 -12.141 1.00 . A A . 12 ASP HA   1 1 
        4  2149 1 1 12 ASP HB2  H   1.451  -7.274 -11.554 1.00 . A A . 12 ASP HB2  1 1 
        4  2150 1 1 12 ASP HB3  H   0.172  -7.544 -12.735 1.00 . A A . 12 ASP HB3  1 1 
        4  2151 1 1 12 ASP N    N  -0.149  -5.529 -10.693 1.00 . A A . 12 ASP N    1 1 
        4  2152 1 1 12 ASP O    O  -0.942  -5.833 -14.074 1.00 . A A . 12 ASP O    1 1 
        4  2153 1 1 12 ASP OD1  O   1.645  -6.153 -14.586 1.00 . A A . 12 ASP OD1  1 1 
        4  2154 1 1 12 ASP OD2  O   3.091  -7.293 -13.385 1.00 . A A . 12 ASP OD2  1 1 
        4  2155 1 1 13 LYS C    C  -3.294  -2.443 -13.033 1.00 . A A . 13 LYS C    1 1 
        4  2156 1 1 13 LYS CA   C  -2.684  -3.744 -13.546 1.00 . A A . 13 LYS CA   1 1 
        4  2157 1 1 13 LYS CB   C  -3.755  -4.836 -13.597 1.00 . A A . 13 LYS CB   1 1 
        4  2158 1 1 13 LYS CD   C  -5.126  -5.917 -15.403 1.00 . A A . 13 LYS CD   1 1 
        4  2159 1 1 13 LYS CE   C  -5.915  -6.821 -14.469 1.00 . A A . 13 LYS CE   1 1 
        4  2160 1 1 13 LYS CG   C  -3.725  -5.658 -14.874 1.00 . A A . 13 LYS CG   1 1 
        4  2161 1 1 13 LYS H    H  -1.398  -3.685 -11.866 1.00 . A A . 13 LYS H    1 1 
        4  2162 1 1 13 LYS HA   H  -2.302  -3.579 -14.542 1.00 . A A . 13 LYS HA   1 1 
        4  2163 1 1 13 LYS HB2  H  -3.610  -5.504 -12.761 1.00 . A A . 13 LYS HB2  1 1 
        4  2164 1 1 13 LYS HB3  H  -4.728  -4.374 -13.514 1.00 . A A . 13 LYS HB3  1 1 
        4  2165 1 1 13 LYS HD2  H  -5.646  -4.975 -15.498 1.00 . A A . 13 LYS HD2  1 1 
        4  2166 1 1 13 LYS HD3  H  -5.054  -6.390 -16.372 1.00 . A A . 13 LYS HD3  1 1 
        4  2167 1 1 13 LYS HE2  H  -5.415  -7.775 -14.405 1.00 . A A . 13 LYS HE2  1 1 
        4  2168 1 1 13 LYS HE3  H  -5.948  -6.366 -13.491 1.00 . A A . 13 LYS HE3  1 1 
        4  2169 1 1 13 LYS HG2  H  -3.163  -5.121 -15.624 1.00 . A A . 13 LYS HG2  1 1 
        4  2170 1 1 13 LYS HG3  H  -3.246  -6.605 -14.672 1.00 . A A . 13 LYS HG3  1 1 
        4  2171 1 1 13 LYS HZ1  H  -7.984  -6.579 -14.306 1.00 . A A . 13 LYS HZ1  1 1 
        4  2172 1 1 13 LYS HZ2  H  -7.519  -8.054 -14.993 1.00 . A A . 13 LYS HZ2  1 1 
        4  2173 1 1 13 LYS HZ3  H  -7.424  -6.630 -15.902 1.00 . A A . 13 LYS HZ3  1 1 
        4  2174 1 1 13 LYS N    N  -1.572  -4.165 -12.703 1.00 . A A . 13 LYS N    1 1 
        4  2175 1 1 13 LYS NZ   N  -7.308  -7.036 -14.951 1.00 . A A . 13 LYS NZ   1 1 
        4  2176 1 1 13 LYS O    O  -3.654  -2.335 -11.860 1.00 . A A . 13 LYS O    1 1 
        4  2177 1 1 14 CYS C    C  -5.461  -0.106 -13.906 1.00 . A A . 14 CYS C    1 1 
        4  2178 1 1 14 CYS CA   C  -3.977  -0.166 -13.555 1.00 . A A . 14 CYS CA   1 1 
        4  2179 1 1 14 CYS CB   C  -3.227   0.961 -14.267 1.00 . A A . 14 CYS CB   1 1 
        4  2180 1 1 14 CYS H    H  -3.104  -1.605 -14.838 1.00 . A A . 14 CYS H    1 1 
        4  2181 1 1 14 CYS HA   H  -3.866  -0.043 -12.488 1.00 . A A . 14 CYS HA   1 1 
        4  2182 1 1 14 CYS HB2  H  -3.508   1.906 -13.824 1.00 . A A . 14 CYS HB2  1 1 
        4  2183 1 1 14 CYS HB3  H  -2.165   0.813 -14.141 1.00 . A A . 14 CYS HB3  1 1 
        4  2184 1 1 14 CYS N    N  -3.409  -1.459 -13.918 1.00 . A A . 14 CYS N    1 1 
        4  2185 1 1 14 CYS O    O  -6.015   0.973 -14.119 1.00 . A A . 14 CYS O    1 1 
        4  2186 1 1 14 CYS SG   S  -3.565   1.067 -16.054 1.00 . A A . 14 CYS SG   1 1 
        4  2187 1 1 15 ILE C    C  -7.831  -0.587 -15.569 1.00 . A A . 15 ILE C    1 1 
        4  2188 1 1 15 ILE CA   C  -7.516  -1.350 -14.287 1.00 . A A . 15 ILE CA   1 1 
        4  2189 1 1 15 ILE CB   C  -8.386  -0.793 -13.145 1.00 . A A . 15 ILE CB   1 1 
        4  2190 1 1 15 ILE CD1  C  -8.537  -0.581 -10.613 1.00 . A A . 15 ILE CD1  1 1 
        4  2191 1 1 15 ILE CG1  C  -7.708  -1.033 -11.794 1.00 . A A . 15 ILE CG1  1 1 
        4  2192 1 1 15 ILE CG2  C  -9.767  -1.431 -13.171 1.00 . A A . 15 ILE CG2  1 1 
        4  2193 1 1 15 ILE H    H  -5.601  -2.096 -13.784 1.00 . A A . 15 ILE H    1 1 
        4  2194 1 1 15 ILE HA   H  -7.768  -2.391 -14.429 1.00 . A A . 15 ILE HA   1 1 
        4  2195 1 1 15 ILE HB   H  -8.504   0.269 -13.297 1.00 . A A . 15 ILE HB   1 1 
        4  2196 1 1 15 ILE HD11 H  -9.023  -1.437 -10.166 1.00 . A A . 15 ILE HD11 1 1 
        4  2197 1 1 15 ILE HD12 H  -7.896  -0.111  -9.881 1.00 . A A . 15 ILE HD12 1 1 
        4  2198 1 1 15 ILE HD13 H  -9.284   0.124 -10.945 1.00 . A A . 15 ILE HD13 1 1 
        4  2199 1 1 15 ILE HG12 H  -7.513  -2.087 -11.678 1.00 . A A . 15 ILE HG12 1 1 
        4  2200 1 1 15 ILE HG13 H  -6.772  -0.494 -11.769 1.00 . A A . 15 ILE HG13 1 1 
        4  2201 1 1 15 ILE HG21 H -10.004  -1.735 -14.180 1.00 . A A . 15 ILE HG21 1 1 
        4  2202 1 1 15 ILE HG22 H  -9.775  -2.296 -12.524 1.00 . A A . 15 ILE HG22 1 1 
        4  2203 1 1 15 ILE HG23 H -10.500  -0.717 -12.828 1.00 . A A . 15 ILE HG23 1 1 
        4  2204 1 1 15 ILE N    N  -6.097  -1.271 -13.964 1.00 . A A . 15 ILE N    1 1 
        4  2205 1 1 15 ILE O    O  -8.359   0.525 -15.546 1.00 . A A . 15 ILE O    1 1 
        4  2206 1 1 16 PRO C    C  -9.228  -0.531 -18.377 1.00 . A A . 16 PRO C    1 1 
        4  2207 1 1 16 PRO CA   C  -7.744  -0.596 -18.032 1.00 . A A . 16 PRO CA   1 1 
        4  2208 1 1 16 PRO CB   C  -7.012  -1.537 -18.992 1.00 . A A . 16 PRO CB   1 1 
        4  2209 1 1 16 PRO CD   C  -6.872  -2.525 -16.820 1.00 . A A . 16 PRO CD   1 1 
        4  2210 1 1 16 PRO CG   C  -6.976  -2.847 -18.285 1.00 . A A . 16 PRO CG   1 1 
        4  2211 1 1 16 PRO HA   H  -7.317   0.394 -18.099 1.00 . A A . 16 PRO HA   1 1 
        4  2212 1 1 16 PRO HB2  H  -7.560  -1.603 -19.922 1.00 . A A . 16 PRO HB2  1 1 
        4  2213 1 1 16 PRO HB3  H  -6.017  -1.162 -19.180 1.00 . A A . 16 PRO HB3  1 1 
        4  2214 1 1 16 PRO HD2  H  -7.410  -3.254 -16.234 1.00 . A A . 16 PRO HD2  1 1 
        4  2215 1 1 16 PRO HD3  H  -5.836  -2.483 -16.516 1.00 . A A . 16 PRO HD3  1 1 
        4  2216 1 1 16 PRO HG2  H  -7.883  -3.397 -18.484 1.00 . A A . 16 PRO HG2  1 1 
        4  2217 1 1 16 PRO HG3  H  -6.114  -3.413 -18.606 1.00 . A A . 16 PRO HG3  1 1 
        4  2218 1 1 16 PRO N    N  -7.503  -1.198 -16.717 1.00 . A A . 16 PRO N    1 1 
        4  2219 1 1 16 PRO O    O  -9.649   0.281 -19.200 1.00 . A A . 16 PRO O    1 1 
        4  2220 1 1 17 HIS C    C -12.056  -0.032 -17.910 1.00 . A A . 17 HIS C    1 1 
        4  2221 1 1 17 HIS CA   C -11.455  -1.432 -17.980 1.00 . A A . 17 HIS CA   1 1 
        4  2222 1 1 17 HIS CB   C -12.138  -2.345 -16.961 1.00 . A A . 17 HIS CB   1 1 
        4  2223 1 1 17 HIS CD2  C -11.967  -4.454 -18.460 1.00 . A A . 17 HIS CD2  1 1 
        4  2224 1 1 17 HIS CE1  C -13.796  -5.466 -17.799 1.00 . A A . 17 HIS CE1  1 1 
        4  2225 1 1 17 HIS CG   C -12.551  -3.669 -17.525 1.00 . A A . 17 HIS CG   1 1 
        4  2226 1 1 17 HIS H    H  -9.622  -2.015 -17.096 1.00 . A A . 17 HIS H    1 1 
        4  2227 1 1 17 HIS HA   H -11.615  -1.830 -18.971 1.00 . A A . 17 HIS HA   1 1 
        4  2228 1 1 17 HIS HB2  H -11.458  -2.531 -16.143 1.00 . A A . 17 HIS HB2  1 1 
        4  2229 1 1 17 HIS HB3  H -13.023  -1.853 -16.583 1.00 . A A . 17 HIS HB3  1 1 
        4  2230 1 1 17 HIS HD1  H -14.337  -4.015 -16.462 1.00 . A A . 17 HIS HD1  1 1 
        4  2231 1 1 17 HIS HD2  H -11.048  -4.247 -18.989 1.00 . A A . 17 HIS HD2  1 1 
        4  2232 1 1 17 HIS HE1  H -14.590  -6.191 -17.697 1.00 . A A . 17 HIS HE1  1 1 
        4  2233 1 1 17 HIS N    N -10.016  -1.393 -17.741 1.00 . A A . 17 HIS N    1 1 
        4  2234 1 1 17 HIS ND1  N -13.695  -4.330 -17.132 1.00 . A A . 17 HIS ND1  1 1 
        4  2235 1 1 17 HIS NE2  N -12.760  -5.565 -18.612 1.00 . A A . 17 HIS NE2  1 1 
        4  2236 1 1 17 HIS O    O -12.585   0.493 -18.890 1.00 . A A . 17 HIS O    1 1 
        4  2237 1 1 18 PRO C    C -11.698   3.007 -17.224 1.00 . A A . 18 PRO C    1 1 
        4  2238 1 1 18 PRO CA   C -12.505   1.937 -16.498 1.00 . A A . 18 PRO CA   1 1 
        4  2239 1 1 18 PRO CB   C -12.387   2.115 -14.982 1.00 . A A . 18 PRO CB   1 1 
        4  2240 1 1 18 PRO CD   C -11.357   0.024 -15.513 1.00 . A A . 18 PRO CD   1 1 
        4  2241 1 1 18 PRO CG   C -11.284   1.199 -14.578 1.00 . A A . 18 PRO CG   1 1 
        4  2242 1 1 18 PRO HA   H -13.543   2.009 -16.791 1.00 . A A . 18 PRO HA   1 1 
        4  2243 1 1 18 PRO HB2  H -12.151   3.145 -14.755 1.00 . A A . 18 PRO HB2  1 1 
        4  2244 1 1 18 PRO HB3  H -13.319   1.841 -14.510 1.00 . A A . 18 PRO HB3  1 1 
        4  2245 1 1 18 PRO HD2  H -10.367  -0.353 -15.724 1.00 . A A . 18 PRO HD2  1 1 
        4  2246 1 1 18 PRO HD3  H -11.977  -0.754 -15.092 1.00 . A A . 18 PRO HD3  1 1 
        4  2247 1 1 18 PRO HG2  H -10.334   1.702 -14.681 1.00 . A A . 18 PRO HG2  1 1 
        4  2248 1 1 18 PRO HG3  H -11.430   0.876 -13.558 1.00 . A A . 18 PRO HG3  1 1 
        4  2249 1 1 18 PRO N    N -11.974   0.589 -16.724 1.00 . A A . 18 PRO N    1 1 
        4  2250 1 1 18 PRO O    O -10.825   3.645 -16.637 1.00 . A A . 18 PRO O    1 1 
        4  2251 1 1 19 GLY C    C -10.795   3.645 -20.614 1.00 . A A . 19 GLY C    1 1 
        4  2252 1 1 19 GLY CA   C -11.289   4.194 -19.291 1.00 . A A . 19 GLY CA   1 1 
        4  2253 1 1 19 GLY H    H -12.702   2.661 -18.921 1.00 . A A . 19 GLY H    1 1 
        4  2254 1 1 19 GLY HA2  H -11.953   5.024 -19.482 1.00 . A A . 19 GLY HA2  1 1 
        4  2255 1 1 19 GLY HA3  H -10.441   4.548 -18.722 1.00 . A A . 19 GLY HA3  1 1 
        4  2256 1 1 19 GLY N    N -11.996   3.199 -18.506 1.00 . A A . 19 GLY N    1 1 
        4  2257 1 1 19 GLY O    O -10.496   4.403 -21.537 1.00 . A A . 19 GLY O    1 1 
        4  2258 1 1 20 CYS C    C -10.866   0.284 -22.073 1.00 . A A . 20 CYS C    1 1 
        4  2259 1 1 20 CYS CA   C -10.244   1.670 -21.927 1.00 . A A . 20 CYS CA   1 1 
        4  2260 1 1 20 CYS CB   C  -8.718   1.559 -21.922 1.00 . A A . 20 CYS CB   1 1 
        4  2261 1 1 20 CYS H    H -10.960   1.770 -19.937 1.00 . A A . 20 CYS H    1 1 
        4  2262 1 1 20 CYS HA   H -10.549   2.278 -22.765 1.00 . A A . 20 CYS HA   1 1 
        4  2263 1 1 20 CYS HB2  H  -8.364   1.611 -20.903 1.00 . A A . 20 CYS HB2  1 1 
        4  2264 1 1 20 CYS HB3  H  -8.433   0.609 -22.348 1.00 . A A . 20 CYS HB3  1 1 
        4  2265 1 1 20 CYS N    N -10.707   2.322 -20.708 1.00 . A A . 20 CYS N    1 1 
        4  2266 1 1 20 CYS O    O -11.647  -0.150 -21.227 1.00 . A A . 20 CYS O    1 1 
        4  2267 1 1 20 CYS SG   S  -7.874   2.867 -22.868 1.00 . A A . 20 CYS SG   1 1 
        4  2268 1 1 21 VAL C    C  -9.905  -2.765 -23.498 1.00 . A A . 21 VAL C    1 1 
        4  2269 1 1 21 VAL CA   C -11.033  -1.743 -23.409 1.00 . A A . 21 VAL CA   1 1 
        4  2270 1 1 21 VAL CB   C -11.853  -1.785 -24.712 1.00 . A A . 21 VAL CB   1 1 
        4  2271 1 1 21 VAL CG1  C -12.511  -3.146 -24.886 1.00 . A A . 21 VAL CG1  1 1 
        4  2272 1 1 21 VAL CG2  C -12.894  -0.675 -24.723 1.00 . A A . 21 VAL CG2  1 1 
        4  2273 1 1 21 VAL H    H  -9.885  -0.007 -23.791 1.00 . A A . 21 VAL H    1 1 
        4  2274 1 1 21 VAL HA   H -11.685  -2.011 -22.590 1.00 . A A . 21 VAL HA   1 1 
        4  2275 1 1 21 VAL HB   H -11.180  -1.627 -25.542 1.00 . A A . 21 VAL HB   1 1 
        4  2276 1 1 21 VAL HG11 H -11.798  -3.922 -24.650 1.00 . A A . 21 VAL HG11 1 1 
        4  2277 1 1 21 VAL HG12 H -13.361  -3.222 -24.225 1.00 . A A . 21 VAL HG12 1 1 
        4  2278 1 1 21 VAL HG13 H -12.839  -3.259 -25.909 1.00 . A A . 21 VAL HG13 1 1 
        4  2279 1 1 21 VAL HG21 H -12.399   0.283 -24.681 1.00 . A A . 21 VAL HG21 1 1 
        4  2280 1 1 21 VAL HG22 H -13.479  -0.740 -25.628 1.00 . A A . 21 VAL HG22 1 1 
        4  2281 1 1 21 VAL HG23 H -13.543  -0.782 -23.866 1.00 . A A . 21 VAL HG23 1 1 
        4  2282 1 1 21 VAL N    N -10.512  -0.406 -23.152 1.00 . A A . 21 VAL N    1 1 
        4  2283 1 1 21 VAL O    O  -9.985  -3.846 -22.913 1.00 . A A . 21 VAL O    1 1 
        4  2284 1 1 22 HIS C    C  -6.406  -2.509 -24.425 1.00 . A A . 22 HIS C    1 1 
        4  2285 1 1 22 HIS CA   C  -7.709  -3.303 -24.398 1.00 . A A . 22 HIS CA   1 1 
        4  2286 1 1 22 HIS CB   C  -7.849  -4.118 -25.684 1.00 . A A . 22 HIS CB   1 1 
        4  2287 1 1 22 HIS CD2  C -10.170  -4.745 -26.656 1.00 . A A . 22 HIS CD2  1 1 
        4  2288 1 1 22 HIS CE1  C -10.689  -6.340 -25.244 1.00 . A A . 22 HIS CE1  1 1 
        4  2289 1 1 22 HIS CG   C  -9.143  -4.865 -25.782 1.00 . A A . 22 HIS CG   1 1 
        4  2290 1 1 22 HIS H    H  -8.850  -1.542 -24.675 1.00 . A A . 22 HIS H    1 1 
        4  2291 1 1 22 HIS HA   H  -7.687  -3.977 -23.556 1.00 . A A . 22 HIS HA   1 1 
        4  2292 1 1 22 HIS HB2  H  -7.784  -3.453 -26.533 1.00 . A A . 22 HIS HB2  1 1 
        4  2293 1 1 22 HIS HB3  H  -7.045  -4.839 -25.736 1.00 . A A . 22 HIS HB3  1 1 
        4  2294 1 1 22 HIS HD1  H  -8.961  -6.195 -24.159 1.00 . A A . 22 HIS HD1  1 1 
        4  2295 1 1 22 HIS HD2  H -10.233  -4.049 -27.481 1.00 . A A . 22 HIS HD2  1 1 
        4  2296 1 1 22 HIS HE1  H -11.221  -7.132 -24.739 1.00 . A A . 22 HIS HE1  1 1 
        4  2297 1 1 22 HIS N    N  -8.855  -2.416 -24.233 1.00 . A A . 22 HIS N    1 1 
        4  2298 1 1 22 HIS ND1  N  -9.500  -5.871 -24.910 1.00 . A A . 22 HIS ND1  1 1 
        4  2299 1 1 22 HIS NE2  N -11.118  -5.673 -26.300 1.00 . A A . 22 HIS NE2  1 1 
        4  2300 1 1 22 HIS O    O  -6.416  -1.280 -24.370 1.00 . A A . 22 HIS O    1 1 
        4  2301 1 1 23 GLY C    C  -3.176  -2.831 -23.290 1.00 . A A . 23 GLY C    1 1 
        4  2302 1 1 23 GLY CA   C  -3.992  -2.565 -24.540 1.00 . A A . 23 GLY CA   1 1 
        4  2303 1 1 23 GLY H    H  -5.339  -4.198 -24.549 1.00 . A A . 23 GLY H    1 1 
        4  2304 1 1 23 GLY HA2  H  -3.441  -2.919 -25.399 1.00 . A A . 23 GLY HA2  1 1 
        4  2305 1 1 23 GLY HA3  H  -4.143  -1.499 -24.636 1.00 . A A . 23 GLY HA3  1 1 
        4  2306 1 1 23 GLY N    N  -5.286  -3.220 -24.509 1.00 . A A . 23 GLY N    1 1 
        4  2307 1 1 23 GLY O    O  -3.218  -3.931 -22.737 1.00 . A A . 23 GLY O    1 1 
        4  2308 1 1 24 ILE C    C  -1.453  -0.619 -20.938 1.00 . A A . 24 ILE C    1 1 
        4  2309 1 1 24 ILE CA   C  -1.603  -1.956 -21.654 1.00 . A A . 24 ILE CA   1 1 
        4  2310 1 1 24 ILE CB   C  -0.204  -2.502 -21.998 1.00 . A A . 24 ILE CB   1 1 
        4  2311 1 1 24 ILE CD1  C   1.927  -1.207 -22.508 1.00 . A A . 24 ILE CD1  1 1 
        4  2312 1 1 24 ILE CG1  C   0.520  -1.546 -22.948 1.00 . A A . 24 ILE CG1  1 1 
        4  2313 1 1 24 ILE CG2  C  -0.313  -3.888 -22.614 1.00 . A A . 24 ILE CG2  1 1 
        4  2314 1 1 24 ILE H    H  -2.441  -0.973 -23.330 1.00 . A A . 24 ILE H    1 1 
        4  2315 1 1 24 ILE HA   H  -2.086  -2.657 -20.988 1.00 . A A . 24 ILE HA   1 1 
        4  2316 1 1 24 ILE HB   H   0.361  -2.584 -21.082 1.00 . A A . 24 ILE HB   1 1 
        4  2317 1 1 24 ILE HD11 H   1.951  -1.095 -21.434 1.00 . A A . 24 ILE HD11 1 1 
        4  2318 1 1 24 ILE HD12 H   2.597  -2.002 -22.801 1.00 . A A . 24 ILE HD12 1 1 
        4  2319 1 1 24 ILE HD13 H   2.237  -0.283 -22.973 1.00 . A A . 24 ILE HD13 1 1 
        4  2320 1 1 24 ILE HG12 H   0.578  -1.996 -23.927 1.00 . A A . 24 ILE HG12 1 1 
        4  2321 1 1 24 ILE HG13 H  -0.039  -0.623 -23.014 1.00 . A A . 24 ILE HG13 1 1 
        4  2322 1 1 24 ILE HG21 H  -0.850  -4.540 -21.941 1.00 . A A . 24 ILE HG21 1 1 
        4  2323 1 1 24 ILE HG22 H  -0.845  -3.824 -23.552 1.00 . A A . 24 ILE HG22 1 1 
        4  2324 1 1 24 ILE HG23 H   0.676  -4.284 -22.787 1.00 . A A . 24 ILE HG23 1 1 
        4  2325 1 1 24 ILE N    N  -2.432  -1.825 -22.845 1.00 . A A . 24 ILE N    1 1 
        4  2326 1 1 24 ILE O    O  -2.050   0.382 -21.337 1.00 . A A . 24 ILE O    1 1 
        4  2327 1 1 25 CYS C    C   0.686   0.395 -18.076 1.00 . A A . 25 CYS C    1 1 
        4  2328 1 1 25 CYS CA   C  -0.419   0.608 -19.107 1.00 . A A . 25 CYS CA   1 1 
        4  2329 1 1 25 CYS CB   C  -1.707   1.045 -18.406 1.00 . A A . 25 CYS CB   1 1 
        4  2330 1 1 25 CYS H    H  -0.202  -1.437 -19.609 1.00 . A A . 25 CYS H    1 1 
        4  2331 1 1 25 CYS HA   H  -0.111   1.383 -19.792 1.00 . A A . 25 CYS HA   1 1 
        4  2332 1 1 25 CYS HB2  H  -1.575   2.043 -18.016 1.00 . A A . 25 CYS HB2  1 1 
        4  2333 1 1 25 CYS HB3  H  -2.515   1.048 -19.124 1.00 . A A . 25 CYS HB3  1 1 
        4  2334 1 1 25 CYS N    N  -0.650  -0.607 -19.879 1.00 . A A . 25 CYS N    1 1 
        4  2335 1 1 25 CYS O    O   0.897  -0.718 -17.598 1.00 . A A . 25 CYS O    1 1 
        4  2336 1 1 25 CYS SG   S  -2.201  -0.029 -17.020 1.00 . A A . 25 CYS SG   1 1 
        4  2337 1 1 26 ASN C    C   2.152   2.247 -15.536 1.00 . A A . 26 ASN C    1 1 
        4  2338 1 1 26 ASN CA   C   2.473   1.404 -16.766 1.00 . A A . 26 ASN CA   1 1 
        4  2339 1 1 26 ASN CB   C   3.783   1.880 -17.397 1.00 . A A . 26 ASN CB   1 1 
        4  2340 1 1 26 ASN CG   C   3.900   3.392 -17.416 1.00 . A A . 26 ASN CG   1 1 
        4  2341 1 1 26 ASN H    H   1.173   2.333 -18.156 1.00 . A A . 26 ASN H    1 1 
        4  2342 1 1 26 ASN HA   H   2.582   0.374 -16.464 1.00 . A A . 26 ASN HA   1 1 
        4  2343 1 1 26 ASN HB2  H   4.613   1.481 -16.832 1.00 . A A . 26 ASN HB2  1 1 
        4  2344 1 1 26 ASN HB3  H   3.838   1.520 -18.414 1.00 . A A . 26 ASN HB3  1 1 
        4  2345 1 1 26 ASN HD21 H   3.057   3.459 -19.216 1.00 . A A . 26 ASN HD21 1 1 
        4  2346 1 1 26 ASN HD22 H   3.505   4.984 -18.538 1.00 . A A . 26 ASN HD22 1 1 
        4  2347 1 1 26 ASN N    N   1.389   1.472 -17.740 1.00 . A A . 26 ASN N    1 1 
        4  2348 1 1 26 ASN ND2  N   3.441   4.007 -18.499 1.00 . A A . 26 ASN ND2  1 1 
        4  2349 1 1 26 ASN O    O   2.654   1.984 -14.444 1.00 . A A . 26 ASN O    1 1 
        4  2350 1 1 26 ASN OD1  O   4.398   3.999 -16.468 1.00 . A A . 26 ASN OD1  1 1 
        4  2351 1 1 27 GLU C    C  -0.541   3.941 -14.258 1.00 . A A . 27 GLU C    1 1 
        4  2352 1 1 27 GLU CA   C   0.926   4.143 -14.626 1.00 . A A . 27 GLU CA   1 1 
        4  2353 1 1 27 GLU CB   C   1.171   5.604 -15.008 1.00 . A A . 27 GLU CB   1 1 
        4  2354 1 1 27 GLU CD   C   2.742   7.582 -14.937 1.00 . A A . 27 GLU CD   1 1 
        4  2355 1 1 27 GLU CG   C   2.483   6.160 -14.479 1.00 . A A . 27 GLU CG   1 1 
        4  2356 1 1 27 GLU H    H   0.946   3.421 -16.616 1.00 . A A . 27 GLU H    1 1 
        4  2357 1 1 27 GLU HA   H   1.537   3.897 -13.771 1.00 . A A . 27 GLU HA   1 1 
        4  2358 1 1 27 GLU HB2  H   1.177   5.687 -16.085 1.00 . A A . 27 GLU HB2  1 1 
        4  2359 1 1 27 GLU HB3  H   0.365   6.206 -14.614 1.00 . A A . 27 GLU HB3  1 1 
        4  2360 1 1 27 GLU HG2  H   2.456   6.145 -13.399 1.00 . A A . 27 GLU HG2  1 1 
        4  2361 1 1 27 GLU HG3  H   3.291   5.533 -14.826 1.00 . A A . 27 GLU HG3  1 1 
        4  2362 1 1 27 GLU N    N   1.313   3.261 -15.722 1.00 . A A . 27 GLU N    1 1 
        4  2363 1 1 27 GLU O    O  -1.335   3.412 -15.035 1.00 . A A . 27 GLU O    1 1 
        4  2364 1 1 27 GLU OE1  O   2.161   8.513 -14.341 1.00 . A A . 27 GLU OE1  1 1 
        4  2365 1 1 27 GLU OE2  O   3.525   7.763 -15.892 1.00 . A A . 27 GLU OE2  1 1 
        4  2366 1 1 28 PRO C    C  -3.249   5.176 -13.271 1.00 . A A . 28 PRO C    1 1 
        4  2367 1 1 28 PRO CA   C  -2.282   4.250 -12.542 1.00 . A A . 28 PRO CA   1 1 
        4  2368 1 1 28 PRO CB   C  -2.160   4.656 -11.071 1.00 . A A . 28 PRO CB   1 1 
        4  2369 1 1 28 PRO CD   C  -0.015   5.013 -12.063 1.00 . A A . 28 PRO CD   1 1 
        4  2370 1 1 28 PRO CG   C  -0.961   5.538 -11.019 1.00 . A A . 28 PRO CG   1 1 
        4  2371 1 1 28 PRO HA   H  -2.639   3.233 -12.608 1.00 . A A . 28 PRO HA   1 1 
        4  2372 1 1 28 PRO HB2  H  -3.053   5.183 -10.765 1.00 . A A . 28 PRO HB2  1 1 
        4  2373 1 1 28 PRO HB3  H  -2.029   3.775 -10.460 1.00 . A A . 28 PRO HB3  1 1 
        4  2374 1 1 28 PRO HD2  H   0.535   5.824 -12.516 1.00 . A A . 28 PRO HD2  1 1 
        4  2375 1 1 28 PRO HD3  H   0.662   4.291 -11.630 1.00 . A A . 28 PRO HD3  1 1 
        4  2376 1 1 28 PRO HG2  H  -1.243   6.555 -11.246 1.00 . A A . 28 PRO HG2  1 1 
        4  2377 1 1 28 PRO HG3  H  -0.507   5.482 -10.041 1.00 . A A . 28 PRO HG3  1 1 
        4  2378 1 1 28 PRO N    N  -0.909   4.372 -13.042 1.00 . A A . 28 PRO N    1 1 
        4  2379 1 1 28 PRO O    O  -2.988   6.369 -13.420 1.00 . A A . 28 PRO O    1 1 
        4  2380 1 1 29 TRP C    C  -4.788   6.013 -15.702 1.00 . A A . 29 TRP C    1 1 
        4  2381 1 1 29 TRP CA   C  -5.373   5.394 -14.438 1.00 . A A . 29 TRP CA   1 1 
        4  2382 1 1 29 TRP CB   C  -5.938   6.491 -13.533 1.00 . A A . 29 TRP CB   1 1 
        4  2383 1 1 29 TRP CD1  C  -5.960   6.572 -10.971 1.00 . A A . 29 TRP CD1  1 1 
        4  2384 1 1 29 TRP CD2  C  -7.081   4.842 -11.848 1.00 . A A . 29 TRP CD2  1 1 
        4  2385 1 1 29 TRP CE2  C  -7.170   4.770 -10.444 1.00 . A A . 29 TRP CE2  1 1 
        4  2386 1 1 29 TRP CE3  C  -7.712   3.858 -12.614 1.00 . A A . 29 TRP CE3  1 1 
        4  2387 1 1 29 TRP CG   C  -6.303   6.002 -12.164 1.00 . A A . 29 TRP CG   1 1 
        4  2388 1 1 29 TRP CH2  C  -8.472   2.803 -10.568 1.00 . A A . 29 TRP CH2  1 1 
        4  2389 1 1 29 TRP CZ2  C  -7.863   3.753  -9.793 1.00 . A A . 29 TRP CZ2  1 1 
        4  2390 1 1 29 TRP CZ3  C  -8.399   2.849 -11.967 1.00 . A A . 29 TRP CZ3  1 1 
        4  2391 1 1 29 TRP H    H  -4.518   3.661 -13.574 1.00 . A A . 29 TRP H    1 1 
        4  2392 1 1 29 TRP HA   H  -6.173   4.723 -14.716 1.00 . A A . 29 TRP HA   1 1 
        4  2393 1 1 29 TRP HB2  H  -5.201   7.272 -13.421 1.00 . A A . 29 TRP HB2  1 1 
        4  2394 1 1 29 TRP HB3  H  -6.827   6.902 -13.989 1.00 . A A . 29 TRP HB3  1 1 
        4  2395 1 1 29 TRP HD1  H  -5.367   7.468 -10.874 1.00 . A A . 29 TRP HD1  1 1 
        4  2396 1 1 29 TRP HE1  H  -6.370   6.042  -8.980 1.00 . A A . 29 TRP HE1  1 1 
        4  2397 1 1 29 TRP HE3  H  -7.668   3.876 -13.693 1.00 . A A . 29 TRP HE3  1 1 
        4  2398 1 1 29 TRP HH2  H  -9.019   1.997 -10.105 1.00 . A A . 29 TRP HH2  1 1 
        4  2399 1 1 29 TRP HZ2  H  -7.929   3.704  -8.716 1.00 . A A . 29 TRP HZ2  1 1 
        4  2400 1 1 29 TRP HZ3  H  -8.893   2.080 -12.542 1.00 . A A . 29 TRP HZ3  1 1 
        4  2401 1 1 29 TRP N    N  -4.366   4.618 -13.724 1.00 . A A . 29 TRP N    1 1 
        4  2402 1 1 29 TRP NE1  N  -6.478   5.836  -9.933 1.00 . A A . 29 TRP NE1  1 1 
        4  2403 1 1 29 TRP O    O  -4.446   7.195 -15.724 1.00 . A A . 29 TRP O    1 1 
        4  2404 1 1 30 GLN C    C  -4.530   4.747 -19.163 1.00 . A A . 30 GLN C    1 1 
        4  2405 1 1 30 GLN CA   C  -4.132   5.677 -18.021 1.00 . A A . 30 GLN CA   1 1 
        4  2406 1 1 30 GLN CB   C  -2.608   5.780 -17.939 1.00 . A A . 30 GLN CB   1 1 
        4  2407 1 1 30 GLN CD   C  -1.201   7.723 -18.731 1.00 . A A . 30 GLN CD   1 1 
        4  2408 1 1 30 GLN CG   C  -2.108   7.184 -17.642 1.00 . A A . 30 GLN CG   1 1 
        4  2409 1 1 30 GLN H    H  -4.967   4.275 -16.674 1.00 . A A . 30 GLN H    1 1 
        4  2410 1 1 30 GLN HA   H  -4.540   6.658 -18.214 1.00 . A A . 30 GLN HA   1 1 
        4  2411 1 1 30 GLN HB2  H  -2.256   5.122 -17.158 1.00 . A A . 30 GLN HB2  1 1 
        4  2412 1 1 30 GLN HB3  H  -2.186   5.463 -18.882 1.00 . A A . 30 GLN HB3  1 1 
        4  2413 1 1 30 GLN HE21 H   0.233   6.452 -18.200 1.00 . A A . 30 GLN HE21 1 1 
        4  2414 1 1 30 GLN HE22 H   0.608   7.498 -19.523 1.00 . A A . 30 GLN HE22 1 1 
        4  2415 1 1 30 GLN HG2  H  -2.958   7.843 -17.545 1.00 . A A . 30 GLN HG2  1 1 
        4  2416 1 1 30 GLN HG3  H  -1.559   7.167 -16.712 1.00 . A A . 30 GLN HG3  1 1 
        4  2417 1 1 30 GLN N    N  -4.677   5.207 -16.753 1.00 . A A . 30 GLN N    1 1 
        4  2418 1 1 30 GLN NE2  N   0.002   7.169 -18.828 1.00 . A A . 30 GLN NE2  1 1 
        4  2419 1 1 30 GLN O    O  -5.139   3.700 -18.941 1.00 . A A . 30 GLN O    1 1 
        4  2420 1 1 30 GLN OE1  O  -1.577   8.628 -19.476 1.00 . A A . 30 GLN OE1  1 1 
        4  2421 1 1 31 CYS C    C  -3.332   4.316 -22.540 1.00 . A A . 31 CYS C    1 1 
        4  2422 1 1 31 CYS CA   C  -4.504   4.339 -21.562 1.00 . A A . 31 CYS CA   1 1 
        4  2423 1 1 31 CYS CB   C  -5.749   4.895 -22.256 1.00 . A A . 31 CYS CB   1 1 
        4  2424 1 1 31 CYS H    H  -3.698   5.982 -20.498 1.00 . A A . 31 CYS H    1 1 
        4  2425 1 1 31 CYS HA   H  -4.704   3.330 -21.236 1.00 . A A . 31 CYS HA   1 1 
        4  2426 1 1 31 CYS HB2  H  -5.745   5.972 -22.178 1.00 . A A . 31 CYS HB2  1 1 
        4  2427 1 1 31 CYS HB3  H  -5.727   4.614 -23.298 1.00 . A A . 31 CYS HB3  1 1 
        4  2428 1 1 31 CYS N    N  -4.182   5.137 -20.385 1.00 . A A . 31 CYS N    1 1 
        4  2429 1 1 31 CYS O    O  -2.818   5.363 -22.935 1.00 . A A . 31 CYS O    1 1 
        4  2430 1 1 31 CYS SG   S  -7.320   4.297 -21.553 1.00 . A A . 31 CYS SG   1 1 
        4  2431 1 1 32 LEU C    C  -2.107   1.865 -24.882 1.00 . A A . 32 LEU C    1 1 
        4  2432 1 1 32 LEU CA   C  -1.804   2.954 -23.858 1.00 . A A . 32 LEU CA   1 1 
        4  2433 1 1 32 LEU CB   C  -0.521   2.613 -23.098 1.00 . A A . 32 LEU CB   1 1 
        4  2434 1 1 32 LEU CD1  C   1.144   3.106 -21.290 1.00 . A A . 32 LEU CD1  1 1 
        4  2435 1 1 32 LEU CD2  C   0.058   4.986 -22.533 1.00 . A A . 32 LEU CD2  1 1 
        4  2436 1 1 32 LEU CG   C  -0.126   3.580 -21.981 1.00 . A A . 32 LEU CG   1 1 
        4  2437 1 1 32 LEU H    H  -3.364   2.318 -22.577 1.00 . A A . 32 LEU H    1 1 
        4  2438 1 1 32 LEU HA   H  -1.668   3.892 -24.376 1.00 . A A . 32 LEU HA   1 1 
        4  2439 1 1 32 LEU HB2  H  -0.646   1.635 -22.660 1.00 . A A . 32 LEU HB2  1 1 
        4  2440 1 1 32 LEU HB3  H   0.288   2.584 -23.814 1.00 . A A . 32 LEU HB3  1 1 
        4  2441 1 1 32 LEU HD11 H   1.275   2.049 -21.464 1.00 . A A . 32 LEU HD11 1 1 
        4  2442 1 1 32 LEU HD12 H   1.066   3.290 -20.229 1.00 . A A . 32 LEU HD12 1 1 
        4  2443 1 1 32 LEU HD13 H   1.992   3.645 -21.687 1.00 . A A . 32 LEU HD13 1 1 
        4  2444 1 1 32 LEU HD21 H  -0.617   5.661 -22.029 1.00 . A A . 32 LEU HD21 1 1 
        4  2445 1 1 32 LEU HD22 H  -0.154   4.987 -23.592 1.00 . A A . 32 LEU HD22 1 1 
        4  2446 1 1 32 LEU HD23 H   1.077   5.306 -22.370 1.00 . A A . 32 LEU HD23 1 1 
        4  2447 1 1 32 LEU HG   H  -0.915   3.610 -21.243 1.00 . A A . 32 LEU HG   1 1 
        4  2448 1 1 32 LEU N    N  -2.915   3.115 -22.926 1.00 . A A . 32 LEU N    1 1 
        4  2449 1 1 32 LEU O    O  -2.335   0.709 -24.526 1.00 . A A . 32 LEU O    1 1 
        4  2450 1 1 33 CYS C    C  -1.557   1.640 -28.476 1.00 . A A . 33 CYS C    1 1 
        4  2451 1 1 33 CYS CA   C  -2.376   1.299 -27.234 1.00 . A A . 33 CYS CA   1 1 
        4  2452 1 1 33 CYS CB   C  -3.867   1.301 -27.577 1.00 . A A . 33 CYS CB   1 1 
        4  2453 1 1 33 CYS H    H  -1.915   3.179 -26.378 1.00 . A A . 33 CYS H    1 1 
        4  2454 1 1 33 CYS HA   H  -2.096   0.315 -26.892 1.00 . A A . 33 CYS HA   1 1 
        4  2455 1 1 33 CYS HB2  H  -4.048   0.585 -28.366 1.00 . A A . 33 CYS HB2  1 1 
        4  2456 1 1 33 CYS HB3  H  -4.431   1.013 -26.702 1.00 . A A . 33 CYS HB3  1 1 
        4  2457 1 1 33 CYS N    N  -2.104   2.243 -26.157 1.00 . A A . 33 CYS N    1 1 
        4  2458 1 1 33 CYS O    O  -0.825   2.629 -28.495 1.00 . A A . 33 CYS O    1 1 
        4  2459 1 1 33 CYS SG   S  -4.499   2.914 -28.140 1.00 . A A . 33 CYS SG   1 1 
        4  2460 1 1 34 GLU C    C  -1.620   2.118 -31.591 1.00 . A A . 34 GLU C    1 1 
        4  2461 1 1 34 GLU CA   C  -0.958   1.028 -30.754 1.00 . A A . 34 GLU CA   1 1 
        4  2462 1 1 34 GLU CB   C  -0.881  -0.272 -31.556 1.00 . A A . 34 GLU CB   1 1 
        4  2463 1 1 34 GLU CD   C   0.658  -1.350 -33.245 1.00 . A A . 34 GLU CD   1 1 
        4  2464 1 1 34 GLU CG   C   0.539  -0.707 -31.876 1.00 . A A . 34 GLU CG   1 1 
        4  2465 1 1 34 GLU H    H  -2.285   0.042 -29.432 1.00 . A A . 34 GLU H    1 1 
        4  2466 1 1 34 GLU HA   H   0.044   1.344 -30.501 1.00 . A A . 34 GLU HA   1 1 
        4  2467 1 1 34 GLU HB2  H  -1.359  -1.059 -30.991 1.00 . A A . 34 GLU HB2  1 1 
        4  2468 1 1 34 GLU HB3  H  -1.412  -0.138 -32.487 1.00 . A A . 34 GLU HB3  1 1 
        4  2469 1 1 34 GLU HG2  H   1.183   0.159 -31.845 1.00 . A A . 34 GLU HG2  1 1 
        4  2470 1 1 34 GLU HG3  H   0.860  -1.420 -31.131 1.00 . A A . 34 GLU HG3  1 1 
        4  2471 1 1 34 GLU N    N  -1.686   0.814 -29.509 1.00 . A A . 34 GLU N    1 1 
        4  2472 1 1 34 GLU O    O  -2.657   2.665 -31.213 1.00 . A A . 34 GLU O    1 1 
        4  2473 1 1 34 GLU OE1  O   0.570  -0.617 -34.253 1.00 . A A . 34 GLU OE1  1 1 
        4  2474 1 1 34 GLU OE2  O   0.838  -2.584 -33.308 1.00 . A A . 34 GLU OE2  1 1 
        4  2475 1 1 35 THR C    C  -2.787   2.960 -34.354 1.00 . A A . 35 THR C    1 1 
        4  2476 1 1 35 THR CA   C  -1.543   3.454 -33.624 1.00 . A A . 35 THR CA   1 1 
        4  2477 1 1 35 THR CB   C  -0.493   3.892 -34.663 1.00 . A A . 35 THR CB   1 1 
        4  2478 1 1 35 THR CG2  C  -1.016   5.043 -35.509 1.00 . A A . 35 THR CG2  1 1 
        4  2479 1 1 35 THR H    H  -0.191   1.958 -32.980 1.00 . A A . 35 THR H    1 1 
        4  2480 1 1 35 THR HA   H  -1.807   4.314 -33.025 1.00 . A A . 35 THR HA   1 1 
        4  2481 1 1 35 THR HB   H  -0.280   3.055 -35.312 1.00 . A A . 35 THR HB   1 1 
        4  2482 1 1 35 THR HG1  H   1.371   4.537 -34.657 1.00 . A A . 35 THR HG1  1 1 
        4  2483 1 1 35 THR HG21 H  -0.240   5.784 -35.627 1.00 . A A . 35 THR HG21 1 1 
        4  2484 1 1 35 THR HG22 H  -1.869   5.490 -35.021 1.00 . A A . 35 THR HG22 1 1 
        4  2485 1 1 35 THR HG23 H  -1.310   4.671 -36.480 1.00 . A A . 35 THR HG23 1 1 
        4  2486 1 1 35 THR N    N  -1.014   2.429 -32.733 1.00 . A A . 35 THR N    1 1 
        4  2487 1 1 35 THR O    O  -3.693   3.736 -34.651 1.00 . A A . 35 THR O    1 1 
        4  2488 1 1 35 THR OG1  O   0.714   4.289 -34.002 1.00 . A A . 35 THR OG1  1 1 
        4  2489 1 1 36 ASN C    C  -5.259   1.336 -34.586 1.00 . A A . 36 ASN C    1 1 
        4  2490 1 1 36 ASN CA   C  -3.957   1.064 -35.334 1.00 . A A . 36 ASN CA   1 1 
        4  2491 1 1 36 ASN CB   C  -3.750  -0.444 -35.488 1.00 . A A . 36 ASN CB   1 1 
        4  2492 1 1 36 ASN CG   C  -2.441  -0.780 -36.177 1.00 . A A . 36 ASN CG   1 1 
        4  2493 1 1 36 ASN H    H  -2.070   1.093 -34.376 1.00 . A A . 36 ASN H    1 1 
        4  2494 1 1 36 ASN HA   H  -4.019   1.512 -36.315 1.00 . A A . 36 ASN HA   1 1 
        4  2495 1 1 36 ASN HB2  H  -3.748  -0.903 -34.510 1.00 . A A . 36 ASN HB2  1 1 
        4  2496 1 1 36 ASN HB3  H  -4.559  -0.855 -36.073 1.00 . A A . 36 ASN HB3  1 1 
        4  2497 1 1 36 ASN HD21 H  -2.866   0.481 -37.655 1.00 . A A . 36 ASN HD21 1 1 
        4  2498 1 1 36 ASN HD22 H  -1.359  -0.353 -37.789 1.00 . A A . 36 ASN HD22 1 1 
        4  2499 1 1 36 ASN N    N  -2.823   1.662 -34.639 1.00 . A A . 36 ASN N    1 1 
        4  2500 1 1 36 ASN ND2  N  -2.198  -0.154 -37.322 1.00 . A A . 36 ASN ND2  1 1 
        4  2501 1 1 36 ASN O    O  -6.312   1.517 -35.198 1.00 . A A . 36 ASN O    1 1 
        4  2502 1 1 36 ASN OD1  O  -1.659  -1.593 -35.684 1.00 . A A . 36 ASN OD1  1 1 
        4  2503 1 1 37 TRP C    C  -6.726   3.091 -32.450 1.00 . A A . 37 TRP C    1 1 
        4  2504 1 1 37 TRP CA   C  -6.350   1.614 -32.429 1.00 . A A . 37 TRP CA   1 1 
        4  2505 1 1 37 TRP CB   C  -6.086   1.162 -30.992 1.00 . A A . 37 TRP CB   1 1 
        4  2506 1 1 37 TRP CD1  C  -4.466  -0.812 -31.216 1.00 . A A . 37 TRP CD1  1 1 
        4  2507 1 1 37 TRP CD2  C  -6.486  -1.364 -30.421 1.00 . A A . 37 TRP CD2  1 1 
        4  2508 1 1 37 TRP CE2  C  -5.698  -2.529 -30.495 1.00 . A A . 37 TRP CE2  1 1 
        4  2509 1 1 37 TRP CE3  C  -7.796  -1.466 -29.947 1.00 . A A . 37 TRP CE3  1 1 
        4  2510 1 1 37 TRP CG   C  -5.679  -0.277 -30.886 1.00 . A A . 37 TRP CG   1 1 
        4  2511 1 1 37 TRP CH2  C  -7.466  -3.850 -29.654 1.00 . A A . 37 TRP CH2  1 1 
        4  2512 1 1 37 TRP CZ2  C  -6.180  -3.779 -30.114 1.00 . A A . 37 TRP CZ2  1 1 
        4  2513 1 1 37 TRP CZ3  C  -8.273  -2.707 -29.570 1.00 . A A . 37 TRP CZ3  1 1 
        4  2514 1 1 37 TRP H    H  -4.310   1.211 -32.831 1.00 . A A . 37 TRP H    1 1 
        4  2515 1 1 37 TRP HA   H  -7.170   1.039 -32.832 1.00 . A A . 37 TRP HA   1 1 
        4  2516 1 1 37 TRP HB2  H  -5.295   1.764 -30.571 1.00 . A A . 37 TRP HB2  1 1 
        4  2517 1 1 37 TRP HB3  H  -6.986   1.298 -30.409 1.00 . A A . 37 TRP HB3  1 1 
        4  2518 1 1 37 TRP HD1  H  -3.636  -0.242 -31.603 1.00 . A A . 37 TRP HD1  1 1 
        4  2519 1 1 37 TRP HE1  H  -3.717  -2.772 -31.142 1.00 . A A . 37 TRP HE1  1 1 
        4  2520 1 1 37 TRP HE3  H  -8.434  -0.597 -29.875 1.00 . A A . 37 TRP HE3  1 1 
        4  2521 1 1 37 TRP HH2  H  -7.880  -4.798 -29.349 1.00 . A A . 37 TRP HH2  1 1 
        4  2522 1 1 37 TRP HZ2  H  -5.570  -4.669 -30.173 1.00 . A A . 37 TRP HZ2  1 1 
        4  2523 1 1 37 TRP HZ3  H  -9.284  -2.806 -29.202 1.00 . A A . 37 TRP HZ3  1 1 
        4  2524 1 1 37 TRP N    N  -5.178   1.363 -33.261 1.00 . A A . 37 TRP N    1 1 
        4  2525 1 1 37 TRP NE1  N  -4.471  -2.166 -30.984 1.00 . A A . 37 TRP NE1  1 1 
        4  2526 1 1 37 TRP O    O  -5.859   3.963 -32.417 1.00 . A A . 37 TRP O    1 1 
        4  2527 1 1 38 GLY C    C  -9.156   5.149 -31.227 1.00 . A A . 38 GLY C    1 1 
        4  2528 1 1 38 GLY CA   C  -8.494   4.739 -32.528 1.00 . A A . 38 GLY CA   1 1 
        4  2529 1 1 38 GLY H    H  -8.673   2.629 -32.528 1.00 . A A . 38 GLY H    1 1 
        4  2530 1 1 38 GLY HA2  H  -7.654   5.391 -32.713 1.00 . A A . 38 GLY HA2  1 1 
        4  2531 1 1 38 GLY HA3  H  -9.207   4.850 -33.332 1.00 . A A . 38 GLY HA3  1 1 
        4  2532 1 1 38 GLY N    N  -8.026   3.365 -32.504 1.00 . A A . 38 GLY N    1 1 
        4  2533 1 1 38 GLY O    O  -9.629   4.302 -30.470 1.00 . A A . 38 GLY O    1 1 
        4  2534 1 1 39 GLY C    C  -8.950   6.674 -28.521 1.00 . A A . 39 GLY C    1 1 
        4  2535 1 1 39 GLY CA   C  -9.798   6.949 -29.747 1.00 . A A . 39 GLY CA   1 1 
        4  2536 1 1 39 GLY H    H  -8.795   7.081 -31.607 1.00 . A A . 39 GLY H    1 1 
        4  2537 1 1 39 GLY HA2  H  -9.944   8.015 -29.839 1.00 . A A . 39 GLY HA2  1 1 
        4  2538 1 1 39 GLY HA3  H -10.759   6.474 -29.619 1.00 . A A . 39 GLY HA3  1 1 
        4  2539 1 1 39 GLY N    N  -9.189   6.452 -30.966 1.00 . A A . 39 GLY N    1 1 
        4  2540 1 1 39 GLY O    O  -7.944   5.970 -28.600 1.00 . A A . 39 GLY O    1 1 
        4  2541 1 1 40 GLN C    C  -8.861   5.649 -25.572 1.00 . A A . 40 GLN C    1 1 
        4  2542 1 1 40 GLN CA   C  -8.623   7.045 -26.138 1.00 . A A . 40 GLN CA   1 1 
        4  2543 1 1 40 GLN CB   C  -9.040   8.102 -25.114 1.00 . A A . 40 GLN CB   1 1 
        4  2544 1 1 40 GLN CD   C  -8.999  10.314 -26.333 1.00 . A A . 40 GLN CD   1 1 
        4  2545 1 1 40 GLN CG   C  -8.332   9.435 -25.293 1.00 . A A . 40 GLN CG   1 1 
        4  2546 1 1 40 GLN H    H -10.165   7.783 -27.386 1.00 . A A . 40 GLN H    1 1 
        4  2547 1 1 40 GLN HA   H  -7.571   7.159 -26.351 1.00 . A A . 40 GLN HA   1 1 
        4  2548 1 1 40 GLN HB2  H -10.103   8.268 -25.198 1.00 . A A . 40 GLN HB2  1 1 
        4  2549 1 1 40 GLN HB3  H  -8.819   7.732 -24.123 1.00 . A A . 40 GLN HB3  1 1 
        4  2550 1 1 40 GLN HE21 H  -7.232  10.743 -27.138 1.00 . A A . 40 GLN HE21 1 1 
        4  2551 1 1 40 GLN HE22 H  -8.600  11.479 -27.893 1.00 . A A . 40 GLN HE22 1 1 
        4  2552 1 1 40 GLN HG2  H  -8.333   9.959 -24.348 1.00 . A A . 40 GLN HG2  1 1 
        4  2553 1 1 40 GLN HG3  H  -7.314   9.249 -25.599 1.00 . A A . 40 GLN HG3  1 1 
        4  2554 1 1 40 GLN N    N  -9.355   7.233 -27.385 1.00 . A A . 40 GLN N    1 1 
        4  2555 1 1 40 GLN NE2  N  -8.197  10.906 -27.210 1.00 . A A . 40 GLN NE2  1 1 
        4  2556 1 1 40 GLN O    O  -7.925   4.975 -25.141 1.00 . A A . 40 GLN O    1 1 
        4  2557 1 1 40 GLN OE1  O -10.221  10.460 -26.348 1.00 . A A . 40 GLN OE1  1 1 
        4  2558 1 1 41 LEU C    C  -9.711   2.806 -25.788 1.00 . A A . 41 LEU C    1 1 
        4  2559 1 1 41 LEU CA   C -10.480   3.905 -25.061 1.00 . A A . 41 LEU CA   1 1 
        4  2560 1 1 41 LEU CB   C -11.985   3.673 -25.210 1.00 . A A . 41 LEU CB   1 1 
        4  2561 1 1 41 LEU CD1  C -14.351   4.430 -24.875 1.00 . A A . 41 LEU CD1  1 1 
        4  2562 1 1 41 LEU CD2  C -12.539   5.303 -23.388 1.00 . A A . 41 LEU CD2  1 1 
        4  2563 1 1 41 LEU CG   C -12.887   4.835 -24.793 1.00 . A A . 41 LEU CG   1 1 
        4  2564 1 1 41 LEU H    H -10.821   5.803 -25.931 1.00 . A A . 41 LEU H    1 1 
        4  2565 1 1 41 LEU HA   H -10.221   3.876 -24.013 1.00 . A A . 41 LEU HA   1 1 
        4  2566 1 1 41 LEU HB2  H -12.185   3.455 -26.248 1.00 . A A . 41 LEU HB2  1 1 
        4  2567 1 1 41 LEU HB3  H -12.248   2.816 -24.607 1.00 . A A . 41 LEU HB3  1 1 
        4  2568 1 1 41 LEU HD11 H -14.632   3.911 -23.971 1.00 . A A . 41 LEU HD11 1 1 
        4  2569 1 1 41 LEU HD12 H -14.498   3.780 -25.724 1.00 . A A . 41 LEU HD12 1 1 
        4  2570 1 1 41 LEU HD13 H -14.963   5.313 -24.988 1.00 . A A . 41 LEU HD13 1 1 
        4  2571 1 1 41 LEU HD21 H -11.547   5.730 -23.386 1.00 . A A . 41 LEU HD21 1 1 
        4  2572 1 1 41 LEU HD22 H -12.571   4.462 -22.710 1.00 . A A . 41 LEU HD22 1 1 
        4  2573 1 1 41 LEU HD23 H -13.253   6.049 -23.069 1.00 . A A . 41 LEU HD23 1 1 
        4  2574 1 1 41 LEU HG   H -12.733   5.664 -25.470 1.00 . A A . 41 LEU HG   1 1 
        4  2575 1 1 41 LEU N    N -10.119   5.221 -25.575 1.00 . A A . 41 LEU N    1 1 
        4  2576 1 1 41 LEU O    O  -9.497   1.721 -25.247 1.00 . A A . 41 LEU O    1 1 
        4  2577 1 1 42 CYS C    C  -9.347   0.849 -28.011 1.00 . A A . 42 CYS C    1 1 
        4  2578 1 1 42 CYS CA   C  -8.548   2.134 -27.818 1.00 . A A . 42 CYS CA   1 1 
        4  2579 1 1 42 CYS CB   C  -7.206   1.819 -27.155 1.00 . A A . 42 CYS CB   1 1 
        4  2580 1 1 42 CYS H    H  -9.497   3.978 -27.394 1.00 . A A . 42 CYS H    1 1 
        4  2581 1 1 42 CYS HA   H  -8.366   2.578 -28.785 1.00 . A A . 42 CYS HA   1 1 
        4  2582 1 1 42 CYS HB2  H  -7.387   1.425 -26.165 1.00 . A A . 42 CYS HB2  1 1 
        4  2583 1 1 42 CYS HB3  H  -6.688   1.077 -27.743 1.00 . A A . 42 CYS HB3  1 1 
        4  2584 1 1 42 CYS N    N  -9.296   3.096 -27.017 1.00 . A A . 42 CYS N    1 1 
        4  2585 1 1 42 CYS O    O  -8.936  -0.223 -27.566 1.00 . A A . 42 CYS O    1 1 
        4  2586 1 1 42 CYS SG   S  -6.105   3.260 -26.983 1.00 . A A . 42 CYS SG   1 1 
        4  2587 1 1 43 ASP C    C -11.283  -0.603 -30.396 1.00 . A A . 43 ASP C    1 1 
        4  2588 1 1 43 ASP CA   C -11.348  -0.189 -28.930 1.00 . A A . 43 ASP CA   1 1 
        4  2589 1 1 43 ASP CB   C -12.793   0.128 -28.540 1.00 . A A . 43 ASP CB   1 1 
        4  2590 1 1 43 ASP CG   C -13.429   1.152 -29.458 1.00 . A A . 43 ASP CG   1 1 
        4  2591 1 1 43 ASP H    H -10.766   1.845 -29.006 1.00 . A A . 43 ASP H    1 1 
        4  2592 1 1 43 ASP HA   H -10.992  -1.007 -28.322 1.00 . A A . 43 ASP HA   1 1 
        4  2593 1 1 43 ASP HB2  H -13.378  -0.780 -28.583 1.00 . A A . 43 ASP HB2  1 1 
        4  2594 1 1 43 ASP HB3  H -12.810   0.514 -27.531 1.00 . A A . 43 ASP HB3  1 1 
        4  2595 1 1 43 ASP N    N -10.491   0.964 -28.677 1.00 . A A . 43 ASP N    1 1 
        4  2596 1 1 43 ASP O    O -11.445  -1.777 -30.729 1.00 . A A . 43 ASP O    1 1 
        4  2597 1 1 43 ASP OD1  O -12.772   2.171 -29.756 1.00 . A A . 43 ASP OD1  1 1 
        4  2598 1 1 43 ASP OD2  O -14.585   0.935 -29.879 1.00 . A A . 43 ASP OD2  1 1 
        4  2599 1 1 44 LYS C    C  -9.553   0.390 -33.222 1.00 . A A . 44 LYS C    1 1 
        4  2600 1 1 44 LYS CA   C -10.959   0.108 -32.702 1.00 . A A . 44 LYS CA   1 1 
        4  2601 1 1 44 LYS CB   C -11.976   0.964 -33.460 1.00 . A A . 44 LYS CB   1 1 
        4  2602 1 1 44 LYS CD   C -14.068   2.158 -32.748 1.00 . A A . 44 LYS CD   1 1 
        4  2603 1 1 44 LYS CE   C -15.480   2.172 -33.313 1.00 . A A . 44 LYS CE   1 1 
        4  2604 1 1 44 LYS CG   C -13.399   0.809 -32.954 1.00 . A A . 44 LYS CG   1 1 
        4  2605 1 1 44 LYS H    H -10.925   1.287 -30.944 1.00 . A A . 44 LYS H    1 1 
        4  2606 1 1 44 LYS HA   H -11.187  -0.935 -32.863 1.00 . A A . 44 LYS HA   1 1 
        4  2607 1 1 44 LYS HB2  H -11.694   2.003 -33.369 1.00 . A A . 44 LYS HB2  1 1 
        4  2608 1 1 44 LYS HB3  H -11.955   0.685 -34.504 1.00 . A A . 44 LYS HB3  1 1 
        4  2609 1 1 44 LYS HD2  H -14.113   2.371 -31.691 1.00 . A A . 44 LYS HD2  1 1 
        4  2610 1 1 44 LYS HD3  H -13.483   2.919 -33.246 1.00 . A A . 44 LYS HD3  1 1 
        4  2611 1 1 44 LYS HE2  H -15.730   3.183 -33.598 1.00 . A A . 44 LYS HE2  1 1 
        4  2612 1 1 44 LYS HE3  H -15.511   1.535 -34.184 1.00 . A A . 44 LYS HE3  1 1 
        4  2613 1 1 44 LYS HG2  H -13.969   0.243 -33.675 1.00 . A A . 44 LYS HG2  1 1 
        4  2614 1 1 44 LYS HG3  H -13.381   0.280 -32.012 1.00 . A A . 44 LYS HG3  1 1 
        4  2615 1 1 44 LYS HZ1  H -16.830   0.748 -32.597 1.00 . A A . 44 LYS HZ1  1 1 
        4  2616 1 1 44 LYS HZ2  H -17.282   2.346 -32.273 1.00 . A A . 44 LYS HZ2  1 1 
        4  2617 1 1 44 LYS HZ3  H -16.043   1.620 -31.379 1.00 . A A . 44 LYS HZ3  1 1 
        4  2618 1 1 44 LYS N    N -11.046   0.370 -31.270 1.00 . A A . 44 LYS N    1 1 
        4  2619 1 1 44 LYS NZ   N -16.479   1.687 -32.321 1.00 . A A . 44 LYS NZ   1 1 
        4  2620 1 1 44 LYS O    O  -9.365   0.690 -34.401 1.00 . A A . 44 LYS O    1 1 
        5  2621 1 1  1 ARG C    C  -0.826  -0.252  -2.985 1.00 . A A .  1 ARG C    1 1 
        5  2622 1 1  1 ARG CA   C   0.185   0.205  -1.938 1.00 . A A .  1 ARG CA   1 1 
        5  2623 1 1  1 ARG CB   C   1.017  -0.988  -1.462 1.00 . A A .  1 ARG CB   1 1 
        5  2624 1 1  1 ARG CD   C   2.835  -0.837  -3.190 1.00 . A A .  1 ARG CD   1 1 
        5  2625 1 1  1 ARG CG   C   2.509  -0.826  -1.705 1.00 . A A .  1 ARG CG   1 1 
        5  2626 1 1  1 ARG CZ   C   3.364  -2.473  -4.948 1.00 . A A .  1 ARG CZ   1 1 
        5  2627 1 1  1 ARG H1   H  -0.507   1.815  -0.751 1.00 . A A .  1 ARG H1   1 1 
        5  2628 1 1  1 ARG HA   H   0.843   0.935  -2.384 1.00 . A A .  1 ARG HA   1 1 
        5  2629 1 1  1 ARG HB2  H   0.860  -1.121  -0.401 1.00 . A A .  1 ARG HB2  1 1 
        5  2630 1 1  1 ARG HB3  H   0.684  -1.874  -1.981 1.00 . A A .  1 ARG HB3  1 1 
        5  2631 1 1  1 ARG HD2  H   1.980  -0.470  -3.736 1.00 . A A .  1 ARG HD2  1 1 
        5  2632 1 1  1 ARG HD3  H   3.680  -0.187  -3.364 1.00 . A A .  1 ARG HD3  1 1 
        5  2633 1 1  1 ARG HE   H   3.234  -2.893  -3.002 1.00 . A A .  1 ARG HE   1 1 
        5  2634 1 1  1 ARG HG2  H   2.833   0.114  -1.283 1.00 . A A .  1 ARG HG2  1 1 
        5  2635 1 1  1 ARG HG3  H   3.032  -1.639  -1.223 1.00 . A A .  1 ARG HG3  1 1 
        5  2636 1 1  1 ARG HH11 H   3.053  -0.588  -5.605 1.00 . A A .  1 ARG HH11 1 1 
        5  2637 1 1  1 ARG HH12 H   3.427  -1.751  -6.834 1.00 . A A .  1 ARG HH12 1 1 
        5  2638 1 1  1 ARG HH21 H   3.727  -4.433  -4.611 1.00 . A A .  1 ARG HH21 1 1 
        5  2639 1 1  1 ARG HH22 H   3.810  -3.937  -6.268 1.00 . A A .  1 ARG HH22 1 1 
        5  2640 1 1  1 ARG N    N  -0.486   0.836  -0.809 1.00 . A A .  1 ARG N    1 1 
        5  2641 1 1  1 ARG NE   N   3.162  -2.178  -3.668 1.00 . A A .  1 ARG NE   1 1 
        5  2642 1 1  1 ARG NH1  N   3.274  -1.526  -5.872 1.00 . A A .  1 ARG NH1  1 1 
        5  2643 1 1  1 ARG NH2  N   3.658  -3.716  -5.305 1.00 . A A .  1 ARG NH2  1 1 
        5  2644 1 1  1 ARG O    O  -0.621  -0.065  -4.185 1.00 . A A .  1 ARG O    1 1 
        5  2645 1 1  2 CYS C    C  -4.338  -0.882  -2.948 1.00 . A A .  2 CYS C    1 1 
        5  2646 1 1  2 CYS CA   C  -2.960  -1.339  -3.420 1.00 . A A .  2 CYS CA   1 1 
        5  2647 1 1  2 CYS CB   C  -2.918  -2.866  -3.505 1.00 . A A .  2 CYS CB   1 1 
        5  2648 1 1  2 CYS H    H  -2.024  -0.974  -1.556 1.00 . A A .  2 CYS H    1 1 
        5  2649 1 1  2 CYS HA   H  -2.774  -0.926  -4.400 1.00 . A A .  2 CYS HA   1 1 
        5  2650 1 1  2 CYS HB2  H  -3.273  -3.281  -2.573 1.00 . A A .  2 CYS HB2  1 1 
        5  2651 1 1  2 CYS HB3  H  -3.565  -3.191  -4.307 1.00 . A A .  2 CYS HB3  1 1 
        5  2652 1 1  2 CYS N    N  -1.917  -0.853  -2.524 1.00 . A A .  2 CYS N    1 1 
        5  2653 1 1  2 CYS O    O  -5.061  -1.634  -2.296 1.00 . A A .  2 CYS O    1 1 
        5  2654 1 1  2 CYS SG   S  -1.258  -3.547  -3.818 1.00 . A A .  2 CYS SG   1 1 
        5  2655 1 1  3 GLN C    C  -6.688   1.538  -4.091 1.00 . A A .  3 GLN C    1 1 
        5  2656 1 1  3 GLN CA   C  -5.983   0.911  -2.894 1.00 . A A .  3 GLN CA   1 1 
        5  2657 1 1  3 GLN CB   C  -5.800   1.953  -1.790 1.00 . A A .  3 GLN CB   1 1 
        5  2658 1 1  3 GLN CD   C  -5.379   2.401   0.661 1.00 . A A .  3 GLN CD   1 1 
        5  2659 1 1  3 GLN CG   C  -5.570   1.349  -0.414 1.00 . A A .  3 GLN CG   1 1 
        5  2660 1 1  3 GLN H    H  -4.072   0.905  -3.804 1.00 . A A .  3 GLN H    1 1 
        5  2661 1 1  3 GLN HA   H  -6.591   0.103  -2.516 1.00 . A A .  3 GLN HA   1 1 
        5  2662 1 1  3 GLN HB2  H  -4.950   2.573  -2.034 1.00 . A A .  3 GLN HB2  1 1 
        5  2663 1 1  3 GLN HB3  H  -6.684   2.571  -1.744 1.00 . A A .  3 GLN HB3  1 1 
        5  2664 1 1  3 GLN HE21 H  -6.115   1.166   2.034 1.00 . A A .  3 GLN HE21 1 1 
        5  2665 1 1  3 GLN HE22 H  -5.635   2.724   2.606 1.00 . A A .  3 GLN HE22 1 1 
        5  2666 1 1  3 GLN HG2  H  -6.424   0.742  -0.154 1.00 . A A .  3 GLN HG2  1 1 
        5  2667 1 1  3 GLN HG3  H  -4.687   0.728  -0.451 1.00 . A A .  3 GLN HG3  1 1 
        5  2668 1 1  3 GLN N    N  -4.692   0.354  -3.283 1.00 . A A .  3 GLN N    1 1 
        5  2669 1 1  3 GLN NE2  N  -5.747   2.064   1.892 1.00 . A A .  3 GLN NE2  1 1 
        5  2670 1 1  3 GLN O    O  -7.646   0.977  -4.624 1.00 . A A .  3 GLN O    1 1 
        5  2671 1 1  3 GLN OE1  O  -4.906   3.505   0.389 1.00 . A A .  3 GLN OE1  1 1 
        5  2672 1 1  4 TYR C    C  -5.821   3.471  -6.811 1.00 . A A .  4 TYR C    1 1 
        5  2673 1 1  4 TYR CA   C  -6.798   3.411  -5.640 1.00 . A A .  4 TYR CA   1 1 
        5  2674 1 1  4 TYR CB   C  -7.206   4.827  -5.230 1.00 . A A .  4 TYR CB   1 1 
        5  2675 1 1  4 TYR CD1  C  -9.237   5.320  -6.646 1.00 . A A .  4 TYR CD1  1 1 
        5  2676 1 1  4 TYR CD2  C  -9.527   5.144  -4.287 1.00 . A A .  4 TYR CD2  1 1 
        5  2677 1 1  4 TYR CE1  C -10.587   5.572  -6.798 1.00 . A A .  4 TYR CE1  1 1 
        5  2678 1 1  4 TYR CE2  C -10.878   5.393  -4.429 1.00 . A A .  4 TYR CE2  1 1 
        5  2679 1 1  4 TYR CG   C  -8.684   5.102  -5.390 1.00 . A A .  4 TYR CG   1 1 
        5  2680 1 1  4 TYR CZ   C -11.404   5.607  -5.687 1.00 . A A .  4 TYR CZ   1 1 
        5  2681 1 1  4 TYR H    H  -5.446   3.103  -4.042 1.00 . A A .  4 TYR H    1 1 
        5  2682 1 1  4 TYR HA   H  -7.679   2.868  -5.949 1.00 . A A .  4 TYR HA   1 1 
        5  2683 1 1  4 TYR HB2  H  -6.952   4.981  -4.192 1.00 . A A .  4 TYR HB2  1 1 
        5  2684 1 1  4 TYR HB3  H  -6.668   5.540  -5.837 1.00 . A A .  4 TYR HB3  1 1 
        5  2685 1 1  4 TYR HD1  H  -8.596   5.293  -7.515 1.00 . A A .  4 TYR HD1  1 1 
        5  2686 1 1  4 TYR HD2  H  -9.112   4.976  -3.303 1.00 . A A .  4 TYR HD2  1 1 
        5  2687 1 1  4 TYR HE1  H -10.999   5.740  -7.782 1.00 . A A .  4 TYR HE1  1 1 
        5  2688 1 1  4 TYR HE2  H -11.518   5.421  -3.559 1.00 . A A .  4 TYR HE2  1 1 
        5  2689 1 1  4 TYR HH   H -13.150   5.963  -4.967 1.00 . A A .  4 TYR HH   1 1 
        5  2690 1 1  4 TYR N    N  -6.210   2.706  -4.508 1.00 . A A .  4 TYR N    1 1 
        5  2691 1 1  4 TYR O    O  -4.763   4.093  -6.721 1.00 . A A .  4 TYR O    1 1 
        5  2692 1 1  4 TYR OH   O -12.749   5.858  -5.832 1.00 . A A .  4 TYR OH   1 1 
        5  2693 1 1  5 GLY C    C  -4.576   1.506  -9.241 1.00 . A A .  5 GLY C    1 1 
        5  2694 1 1  5 GLY CA   C  -5.332   2.810  -9.085 1.00 . A A .  5 GLY CA   1 1 
        5  2695 1 1  5 GLY H    H  -7.041   2.341  -7.926 1.00 . A A .  5 GLY H    1 1 
        5  2696 1 1  5 GLY HA2  H  -5.942   2.968  -9.961 1.00 . A A .  5 GLY HA2  1 1 
        5  2697 1 1  5 GLY HA3  H  -4.620   3.618  -9.004 1.00 . A A .  5 GLY HA3  1 1 
        5  2698 1 1  5 GLY N    N  -6.185   2.819  -7.911 1.00 . A A .  5 GLY N    1 1 
        5  2699 1 1  5 GLY O    O  -4.093   1.187 -10.328 1.00 . A A .  5 GLY O    1 1 
        5  2700 1 1  6 TRP C    C  -4.576  -1.607  -7.470 1.00 . A A .  6 TRP C    1 1 
        5  2701 1 1  6 TRP CA   C  -3.765  -0.526  -8.175 1.00 . A A .  6 TRP CA   1 1 
        5  2702 1 1  6 TRP CB   C  -2.394  -0.385  -7.513 1.00 . A A .  6 TRP CB   1 1 
        5  2703 1 1  6 TRP CD1  C  -1.256   1.907  -7.369 1.00 . A A .  6 TRP CD1  1 1 
        5  2704 1 1  6 TRP CD2  C  -1.034   0.892  -9.353 1.00 . A A .  6 TRP CD2  1 1 
        5  2705 1 1  6 TRP CE2  C  -0.369   2.132  -9.406 1.00 . A A .  6 TRP CE2  1 1 
        5  2706 1 1  6 TRP CE3  C  -1.028   0.075 -10.487 1.00 . A A .  6 TRP CE3  1 1 
        5  2707 1 1  6 TRP CG   C  -1.594   0.767  -8.041 1.00 . A A .  6 TRP CG   1 1 
        5  2708 1 1  6 TRP CH2  C   0.282   1.754 -11.645 1.00 . A A .  6 TRP CH2  1 1 
        5  2709 1 1  6 TRP CZ2  C   0.292   2.574 -10.549 1.00 . A A .  6 TRP CZ2  1 1 
        5  2710 1 1  6 TRP CZ3  C  -0.371   0.515 -11.621 1.00 . A A .  6 TRP CZ3  1 1 
        5  2711 1 1  6 TRP H    H  -4.877   1.059  -7.316 1.00 . A A .  6 TRP H    1 1 
        5  2712 1 1  6 TRP HA   H  -3.628  -0.811  -9.208 1.00 . A A .  6 TRP HA   1 1 
        5  2713 1 1  6 TRP HB2  H  -2.527  -0.240  -6.451 1.00 . A A .  6 TRP HB2  1 1 
        5  2714 1 1  6 TRP HB3  H  -1.827  -1.290  -7.680 1.00 . A A .  6 TRP HB3  1 1 
        5  2715 1 1  6 TRP HD1  H  -1.535   2.116  -6.348 1.00 . A A .  6 TRP HD1  1 1 
        5  2716 1 1  6 TRP HE1  H  -0.160   3.609  -7.930 1.00 . A A .  6 TRP HE1  1 1 
        5  2717 1 1  6 TRP HE3  H  -1.526  -0.883 -10.488 1.00 . A A .  6 TRP HE3  1 1 
        5  2718 1 1  6 TRP HH2  H   0.782   2.057 -12.552 1.00 . A A .  6 TRP HH2  1 1 
        5  2719 1 1  6 TRP HZ2  H   0.801   3.526 -10.583 1.00 . A A .  6 TRP HZ2  1 1 
        5  2720 1 1  6 TRP HZ3  H  -0.356  -0.102 -12.507 1.00 . A A .  6 TRP HZ3  1 1 
        5  2721 1 1  6 TRP N    N  -4.470   0.751  -8.154 1.00 . A A .  6 TRP N    1 1 
        5  2722 1 1  6 TRP NE1  N  -0.520   2.733  -8.184 1.00 . A A .  6 TRP NE1  1 1 
        5  2723 1 1  6 TRP O    O  -4.978  -1.441  -6.319 1.00 . A A .  6 TRP O    1 1 
        5  2724 1 1  7 GLN C    C  -4.747  -4.589  -6.580 1.00 . A A .  7 GLN C    1 1 
        5  2725 1 1  7 GLN CA   C  -5.575  -3.822  -7.606 1.00 . A A .  7 GLN CA   1 1 
        5  2726 1 1  7 GLN CB   C  -6.034  -4.767  -8.718 1.00 . A A .  7 GLN CB   1 1 
        5  2727 1 1  7 GLN CD   C  -8.058  -5.840  -9.784 1.00 . A A .  7 GLN CD   1 1 
        5  2728 1 1  7 GLN CG   C  -7.505  -4.622  -9.071 1.00 . A A .  7 GLN CG   1 1 
        5  2729 1 1  7 GLN H    H  -4.464  -2.787  -9.080 1.00 . A A .  7 GLN H    1 1 
        5  2730 1 1  7 GLN HA   H  -6.443  -3.411  -7.115 1.00 . A A .  7 GLN HA   1 1 
        5  2731 1 1  7 GLN HB2  H  -5.451  -4.571  -9.605 1.00 . A A .  7 GLN HB2  1 1 
        5  2732 1 1  7 GLN HB3  H  -5.861  -5.786  -8.402 1.00 . A A .  7 GLN HB3  1 1 
        5  2733 1 1  7 GLN HE21 H  -7.108  -5.326 -11.453 1.00 . A A .  7 GLN HE21 1 1 
        5  2734 1 1  7 GLN HE22 H  -8.043  -6.776 -11.538 1.00 . A A .  7 GLN HE22 1 1 
        5  2735 1 1  7 GLN HG2  H  -8.068  -4.470  -8.162 1.00 . A A .  7 GLN HG2  1 1 
        5  2736 1 1  7 GLN HG3  H  -7.624  -3.762  -9.714 1.00 . A A .  7 GLN HG3  1 1 
        5  2737 1 1  7 GLN N    N  -4.811  -2.714  -8.168 1.00 . A A .  7 GLN N    1 1 
        5  2738 1 1  7 GLN NE2  N  -7.701  -5.997 -11.053 1.00 . A A .  7 GLN NE2  1 1 
        5  2739 1 1  7 GLN O    O  -3.580  -4.275  -6.349 1.00 . A A .  7 GLN O    1 1 
        5  2740 1 1  7 GLN OE1  O  -8.797  -6.633  -9.200 1.00 . A A .  7 GLN OE1  1 1 
        5  2741 1 1  8 GLY C    C  -4.167  -7.711  -5.527 1.00 . A A .  8 GLY C    1 1 
        5  2742 1 1  8 GLY CA   C  -4.665  -6.392  -4.971 1.00 . A A .  8 GLY CA   1 1 
        5  2743 1 1  8 GLY H    H  -6.292  -5.801  -6.190 1.00 . A A .  8 GLY H    1 1 
        5  2744 1 1  8 GLY HA2  H  -3.822  -5.828  -4.600 1.00 . A A .  8 GLY HA2  1 1 
        5  2745 1 1  8 GLY HA3  H  -5.340  -6.592  -4.151 1.00 . A A .  8 GLY HA3  1 1 
        5  2746 1 1  8 GLY N    N  -5.360  -5.596  -5.966 1.00 . A A .  8 GLY N    1 1 
        5  2747 1 1  8 GLY O    O  -3.140  -8.230  -5.089 1.00 . A A .  8 GLY O    1 1 
        5  2748 1 1  9 LEU C    C  -3.076  -9.494  -7.587 1.00 . A A .  9 LEU C    1 1 
        5  2749 1 1  9 LEU CA   C  -4.525  -9.524  -7.111 1.00 . A A .  9 LEU CA   1 1 
        5  2750 1 1  9 LEU CB   C  -5.453  -9.834  -8.287 1.00 . A A .  9 LEU CB   1 1 
        5  2751 1 1  9 LEU CD1  C  -4.897 -12.276  -8.393 1.00 . A A .  9 LEU CD1  1 1 
        5  2752 1 1  9 LEU CD2  C  -6.922 -11.511  -7.139 1.00 . A A .  9 LEU CD2  1 1 
        5  2753 1 1  9 LEU CG   C  -6.021 -11.253  -8.339 1.00 . A A .  9 LEU CG   1 1 
        5  2754 1 1  9 LEU H    H  -5.705  -7.795  -6.802 1.00 . A A .  9 LEU H    1 1 
        5  2755 1 1  9 LEU HA   H  -4.631 -10.299  -6.366 1.00 . A A .  9 LEU HA   1 1 
        5  2756 1 1  9 LEU HB2  H  -6.284  -9.147  -8.242 1.00 . A A .  9 LEU HB2  1 1 
        5  2757 1 1  9 LEU HB3  H  -4.898  -9.665  -9.199 1.00 . A A .  9 LEU HB3  1 1 
        5  2758 1 1  9 LEU HD11 H  -5.067 -12.954  -9.215 1.00 . A A .  9 LEU HD11 1 1 
        5  2759 1 1  9 LEU HD12 H  -4.871 -12.831  -7.467 1.00 . A A .  9 LEU HD12 1 1 
        5  2760 1 1  9 LEU HD13 H  -3.954 -11.768  -8.534 1.00 . A A .  9 LEU HD13 1 1 
        5  2761 1 1  9 LEU HD21 H  -7.319 -12.513  -7.197 1.00 . A A .  9 LEU HD21 1 1 
        5  2762 1 1  9 LEU HD22 H  -7.735 -10.800  -7.141 1.00 . A A .  9 LEU HD22 1 1 
        5  2763 1 1  9 LEU HD23 H  -6.349 -11.401  -6.229 1.00 . A A .  9 LEU HD23 1 1 
        5  2764 1 1  9 LEU HG   H  -6.616 -11.363  -9.235 1.00 . A A .  9 LEU HG   1 1 
        5  2765 1 1  9 LEU N    N  -4.897  -8.256  -6.495 1.00 . A A .  9 LEU N    1 1 
        5  2766 1 1  9 LEU O    O  -2.285 -10.377  -7.255 1.00 . A A .  9 LEU O    1 1 
        5  2767 1 1 10 TYR C    C  -0.777  -6.990  -8.468 1.00 . A A . 10 TYR C    1 1 
        5  2768 1 1 10 TYR CA   C  -1.381  -8.328  -8.885 1.00 . A A . 10 TYR CA   1 1 
        5  2769 1 1 10 TYR CB   C  -1.384  -8.445 -10.411 1.00 . A A . 10 TYR CB   1 1 
        5  2770 1 1 10 TYR CD1  C  -2.297 -10.794 -10.565 1.00 . A A . 10 TYR CD1  1 1 
        5  2771 1 1 10 TYR CD2  C  -0.274 -10.294 -11.724 1.00 . A A . 10 TYR CD2  1 1 
        5  2772 1 1 10 TYR CE1  C  -2.239 -12.098 -11.017 1.00 . A A . 10 TYR CE1  1 1 
        5  2773 1 1 10 TYR CE2  C  -0.210 -11.596 -12.182 1.00 . A A . 10 TYR CE2  1 1 
        5  2774 1 1 10 TYR CG   C  -1.317  -9.871 -10.909 1.00 . A A . 10 TYR CG   1 1 
        5  2775 1 1 10 TYR CZ   C  -1.194 -12.494 -11.826 1.00 . A A . 10 TYR CZ   1 1 
        5  2776 1 1 10 TYR H    H  -3.410  -7.801  -8.594 1.00 . A A . 10 TYR H    1 1 
        5  2777 1 1 10 TYR HA   H  -0.780  -9.125  -8.474 1.00 . A A . 10 TYR HA   1 1 
        5  2778 1 1 10 TYR HB2  H  -2.289  -8.001 -10.797 1.00 . A A . 10 TYR HB2  1 1 
        5  2779 1 1 10 TYR HB3  H  -0.531  -7.914 -10.807 1.00 . A A . 10 TYR HB3  1 1 
        5  2780 1 1 10 TYR HD1  H  -3.115 -10.480  -9.933 1.00 . A A . 10 TYR HD1  1 1 
        5  2781 1 1 10 TYR HD2  H   0.495  -9.588 -12.001 1.00 . A A . 10 TYR HD2  1 1 
        5  2782 1 1 10 TYR HE1  H  -3.010 -12.801 -10.739 1.00 . A A . 10 TYR HE1  1 1 
        5  2783 1 1 10 TYR HE2  H   0.609 -11.907 -12.814 1.00 . A A . 10 TYR HE2  1 1 
        5  2784 1 1 10 TYR HH   H  -1.042 -14.388 -11.532 1.00 . A A . 10 TYR HH   1 1 
        5  2785 1 1 10 TYR N    N  -2.735  -8.473  -8.364 1.00 . A A . 10 TYR N    1 1 
        5  2786 1 1 10 TYR O    O   0.421  -6.893  -8.202 1.00 . A A . 10 TYR O    1 1 
        5  2787 1 1 10 TYR OH   O  -1.134 -13.792 -12.279 1.00 . A A . 10 TYR OH   1 1 
        5  2788 1 1 11 CYS C    C  -0.150  -4.087  -9.027 1.00 . A A . 11 CYS C    1 1 
        5  2789 1 1 11 CYS CA   C  -1.168  -4.628  -8.027 1.00 . A A . 11 CYS CA   1 1 
        5  2790 1 1 11 CYS CB   C  -0.556  -4.659  -6.625 1.00 . A A . 11 CYS CB   1 1 
        5  2791 1 1 11 CYS H    H  -2.561  -6.101  -8.636 1.00 . A A . 11 CYS H    1 1 
        5  2792 1 1 11 CYS HA   H  -2.029  -3.978  -8.021 1.00 . A A . 11 CYS HA   1 1 
        5  2793 1 1 11 CYS HB2  H  -1.032  -5.440  -6.050 1.00 . A A . 11 CYS HB2  1 1 
        5  2794 1 1 11 CYS HB3  H   0.500  -4.870  -6.706 1.00 . A A . 11 CYS HB3  1 1 
        5  2795 1 1 11 CYS N    N  -1.616  -5.961  -8.412 1.00 . A A . 11 CYS N    1 1 
        5  2796 1 1 11 CYS O    O   0.689  -3.254  -8.685 1.00 . A A . 11 CYS O    1 1 
        5  2797 1 1 11 CYS SG   S  -0.741  -3.100  -5.700 1.00 . A A . 11 CYS SG   1 1 
        5  2798 1 1 12 ASP C    C  -0.069  -3.383 -12.411 1.00 . A A . 12 ASP C    1 1 
        5  2799 1 1 12 ASP CA   C   0.683  -4.130 -11.313 1.00 . A A . 12 ASP CA   1 1 
        5  2800 1 1 12 ASP CB   C   1.420  -5.331 -11.909 1.00 . A A . 12 ASP CB   1 1 
        5  2801 1 1 12 ASP CG   C   2.821  -5.485 -11.352 1.00 . A A . 12 ASP CG   1 1 
        5  2802 1 1 12 ASP H    H  -0.921  -5.229 -10.475 1.00 . A A . 12 ASP H    1 1 
        5  2803 1 1 12 ASP HA   H   1.404  -3.462 -10.869 1.00 . A A . 12 ASP HA   1 1 
        5  2804 1 1 12 ASP HB2  H   0.864  -6.231 -11.690 1.00 . A A . 12 ASP HB2  1 1 
        5  2805 1 1 12 ASP HB3  H   1.488  -5.208 -12.980 1.00 . A A . 12 ASP HB3  1 1 
        5  2806 1 1 12 ASP N    N  -0.230  -4.567 -10.263 1.00 . A A . 12 ASP N    1 1 
        5  2807 1 1 12 ASP O    O   0.482  -2.494 -13.061 1.00 . A A . 12 ASP O    1 1 
        5  2808 1 1 12 ASP OD1  O   2.958  -5.611 -10.117 1.00 . A A . 12 ASP OD1  1 1 
        5  2809 1 1 12 ASP OD2  O   3.781  -5.480 -12.151 1.00 . A A . 12 ASP OD2  1 1 
        5  2810 1 1 13 LYS C    C  -2.912  -1.923 -13.053 1.00 . A A . 13 LYS C    1 1 
        5  2811 1 1 13 LYS CA   C  -2.158  -3.116 -13.631 1.00 . A A . 13 LYS CA   1 1 
        5  2812 1 1 13 LYS CB   C  -3.150  -4.126 -14.213 1.00 . A A . 13 LYS CB   1 1 
        5  2813 1 1 13 LYS CD   C  -3.881  -5.139 -16.392 1.00 . A A . 13 LYS CD   1 1 
        5  2814 1 1 13 LYS CE   C  -3.447  -6.015 -17.558 1.00 . A A . 13 LYS CE   1 1 
        5  2815 1 1 13 LYS CG   C  -2.697  -4.732 -15.530 1.00 . A A . 13 LYS CG   1 1 
        5  2816 1 1 13 LYS H    H  -1.713  -4.466 -12.062 1.00 . A A . 13 LYS H    1 1 
        5  2817 1 1 13 LYS HA   H  -1.507  -2.768 -14.419 1.00 . A A . 13 LYS HA   1 1 
        5  2818 1 1 13 LYS HB2  H  -3.290  -4.926 -13.502 1.00 . A A . 13 LYS HB2  1 1 
        5  2819 1 1 13 LYS HB3  H  -4.096  -3.630 -14.375 1.00 . A A . 13 LYS HB3  1 1 
        5  2820 1 1 13 LYS HD2  H  -4.585  -5.690 -15.786 1.00 . A A . 13 LYS HD2  1 1 
        5  2821 1 1 13 LYS HD3  H  -4.356  -4.249 -16.780 1.00 . A A . 13 LYS HD3  1 1 
        5  2822 1 1 13 LYS HE2  H  -3.046  -5.383 -18.336 1.00 . A A . 13 LYS HE2  1 1 
        5  2823 1 1 13 LYS HE3  H  -2.680  -6.693 -17.215 1.00 . A A . 13 LYS HE3  1 1 
        5  2824 1 1 13 LYS HG2  H  -2.108  -4.004 -16.068 1.00 . A A . 13 LYS HG2  1 1 
        5  2825 1 1 13 LYS HG3  H  -2.095  -5.606 -15.326 1.00 . A A . 13 LYS HG3  1 1 
        5  2826 1 1 13 LYS HZ1  H  -5.469  -6.272 -18.014 1.00 . A A . 13 LYS HZ1  1 1 
        5  2827 1 1 13 LYS HZ2  H  -4.672  -7.706 -17.598 1.00 . A A . 13 LYS HZ2  1 1 
        5  2828 1 1 13 LYS HZ3  H  -4.418  -7.008 -19.117 1.00 . A A . 13 LYS HZ3  1 1 
        5  2829 1 1 13 LYS N    N  -1.330  -3.751 -12.613 1.00 . A A . 13 LYS N    1 1 
        5  2830 1 1 13 LYS NZ   N  -4.581  -6.805 -18.111 1.00 . A A . 13 LYS NZ   1 1 
        5  2831 1 1 13 LYS O    O  -3.125  -1.837 -11.843 1.00 . A A . 13 LYS O    1 1 
        5  2832 1 1 14 CYS C    C  -5.524   0.072 -13.869 1.00 . A A . 14 CYS C    1 1 
        5  2833 1 1 14 CYS CA   C  -4.047   0.183 -13.502 1.00 . A A . 14 CYS CA   1 1 
        5  2834 1 1 14 CYS CB   C  -3.444   1.435 -14.144 1.00 . A A . 14 CYS CB   1 1 
        5  2835 1 1 14 CYS H    H  -3.116  -1.129 -14.877 1.00 . A A . 14 CYS H    1 1 
        5  2836 1 1 14 CYS HA   H  -3.960   0.262 -12.429 1.00 . A A . 14 CYS HA   1 1 
        5  2837 1 1 14 CYS HB2  H  -3.851   2.310 -13.659 1.00 . A A . 14 CYS HB2  1 1 
        5  2838 1 1 14 CYS HB3  H  -2.372   1.419 -14.007 1.00 . A A . 14 CYS HB3  1 1 
        5  2839 1 1 14 CYS N    N  -3.315  -1.005 -13.925 1.00 . A A . 14 CYS N    1 1 
        5  2840 1 1 14 CYS O    O  -6.202   1.080 -14.069 1.00 . A A . 14 CYS O    1 1 
        5  2841 1 1 14 CYS SG   S  -3.773   1.587 -15.929 1.00 . A A . 14 CYS SG   1 1 
        5  2842 1 1 15 ILE C    C  -7.801  -0.669 -15.574 1.00 . A A . 15 ILE C    1 1 
        5  2843 1 1 15 ILE CA   C  -7.411  -1.402 -14.295 1.00 . A A . 15 ILE CA   1 1 
        5  2844 1 1 15 ILE CB   C  -8.353  -0.963 -13.158 1.00 . A A . 15 ILE CB   1 1 
        5  2845 1 1 15 ILE CD1  C  -8.556  -0.797 -10.626 1.00 . A A . 15 ILE CD1  1 1 
        5  2846 1 1 15 ILE CG1  C  -7.666  -1.136 -11.802 1.00 . A A . 15 ILE CG1  1 1 
        5  2847 1 1 15 ILE CG2  C  -9.649  -1.759 -13.206 1.00 . A A . 15 ILE CG2  1 1 
        5  2848 1 1 15 ILE H    H  -5.425  -1.923 -13.782 1.00 . A A . 15 ILE H    1 1 
        5  2849 1 1 15 ILE HA   H  -7.537  -2.464 -14.449 1.00 . A A . 15 ILE HA   1 1 
        5  2850 1 1 15 ILE HB   H  -8.593   0.079 -13.302 1.00 . A A . 15 ILE HB   1 1 
        5  2851 1 1 15 ILE HD11 H  -8.073  -0.049 -10.014 1.00 . A A . 15 ILE HD11 1 1 
        5  2852 1 1 15 ILE HD12 H  -9.498  -0.412 -10.986 1.00 . A A . 15 ILE HD12 1 1 
        5  2853 1 1 15 ILE HD13 H  -8.729  -1.685 -10.038 1.00 . A A . 15 ILE HD13 1 1 
        5  2854 1 1 15 ILE HG12 H  -7.350  -2.161 -11.693 1.00 . A A . 15 ILE HG12 1 1 
        5  2855 1 1 15 ILE HG13 H  -6.800  -0.491 -11.760 1.00 . A A . 15 ILE HG13 1 1 
        5  2856 1 1 15 ILE HG21 H -10.465  -1.138 -12.867 1.00 . A A . 15 ILE HG21 1 1 
        5  2857 1 1 15 ILE HG22 H  -9.838  -2.077 -14.221 1.00 . A A . 15 ILE HG22 1 1 
        5  2858 1 1 15 ILE HG23 H  -9.565  -2.624 -12.567 1.00 . A A . 15 ILE HG23 1 1 
        5  2859 1 1 15 ILE N    N  -6.015  -1.159 -13.954 1.00 . A A . 15 ILE N    1 1 
        5  2860 1 1 15 ILE O    O  -8.456   0.373 -15.547 1.00 . A A . 15 ILE O    1 1 
        5  2861 1 1 16 PRO C    C  -9.164  -0.750 -18.397 1.00 . A A . 16 PRO C    1 1 
        5  2862 1 1 16 PRO CA   C  -7.687  -0.643 -18.035 1.00 . A A . 16 PRO CA   1 1 
        5  2863 1 1 16 PRO CB   C  -6.839  -1.481 -18.995 1.00 . A A . 16 PRO CB   1 1 
        5  2864 1 1 16 PRO CD   C  -6.606  -2.468 -16.830 1.00 . A A . 16 PRO CD   1 1 
        5  2865 1 1 16 PRO CG   C  -6.656  -2.786 -18.299 1.00 . A A . 16 PRO CG   1 1 
        5  2866 1 1 16 PRO HA   H  -7.378   0.391 -18.089 1.00 . A A . 16 PRO HA   1 1 
        5  2867 1 1 16 PRO HB2  H  -7.365  -1.603 -19.932 1.00 . A A . 16 PRO HB2  1 1 
        5  2868 1 1 16 PRO HB3  H  -5.893  -0.990 -19.168 1.00 . A A . 16 PRO HB3  1 1 
        5  2869 1 1 16 PRO HD2  H  -7.061  -3.262 -16.256 1.00 . A A . 16 PRO HD2  1 1 
        5  2870 1 1 16 PRO HD3  H  -5.586  -2.307 -16.513 1.00 . A A . 16 PRO HD3  1 1 
        5  2871 1 1 16 PRO HG2  H  -7.490  -3.436 -18.514 1.00 . A A . 16 PRO HG2  1 1 
        5  2872 1 1 16 PRO HG3  H  -5.730  -3.243 -18.615 1.00 . A A . 16 PRO HG3  1 1 
        5  2873 1 1 16 PRO N    N  -7.390  -1.226 -16.723 1.00 . A A . 16 PRO N    1 1 
        5  2874 1 1 16 PRO O    O  -9.669   0.015 -19.219 1.00 . A A . 16 PRO O    1 1 
        5  2875 1 1 17 HIS C    C -12.036  -0.591 -17.960 1.00 . A A . 17 HIS C    1 1 
        5  2876 1 1 17 HIS CA   C -11.273  -1.910 -18.034 1.00 . A A . 17 HIS CA   1 1 
        5  2877 1 1 17 HIS CB   C -11.855  -2.906 -17.031 1.00 . A A . 17 HIS CB   1 1 
        5  2878 1 1 17 HIS CD2  C -11.323  -4.990 -18.480 1.00 . A A . 17 HIS CD2  1 1 
        5  2879 1 1 17 HIS CE1  C -13.049  -6.220 -17.920 1.00 . A A . 17 HIS CE1  1 1 
        5  2880 1 1 17 HIS CG   C -12.061  -4.277 -17.598 1.00 . A A . 17 HIS CG   1 1 
        5  2881 1 1 17 HIS H    H  -9.394  -2.282 -17.133 1.00 . A A . 17 HIS H    1 1 
        5  2882 1 1 17 HIS HA   H -11.375  -2.315 -19.030 1.00 . A A . 17 HIS HA   1 1 
        5  2883 1 1 17 HIS HB2  H -11.183  -2.994 -16.189 1.00 . A A . 17 HIS HB2  1 1 
        5  2884 1 1 17 HIS HB3  H -12.812  -2.542 -16.685 1.00 . A A . 17 HIS HB3  1 1 
        5  2885 1 1 17 HIS HD1  H -13.855  -4.838 -16.645 1.00 . A A . 17 HIS HD1  1 1 
        5  2886 1 1 17 HIS HD2  H -10.404  -4.672 -18.953 1.00 . A A . 17 HIS HD2  1 1 
        5  2887 1 1 17 HIS HE1  H -13.751  -7.038 -17.858 1.00 . A A . 17 HIS HE1  1 1 
        5  2888 1 1 17 HIS N    N  -9.852  -1.704 -17.778 1.00 . A A . 17 HIS N    1 1 
        5  2889 1 1 17 HIS ND1  N -13.136  -5.075 -17.267 1.00 . A A . 17 HIS ND1  1 1 
        5  2890 1 1 17 HIS NE2  N -11.958  -6.194 -18.664 1.00 . A A . 17 HIS NE2  1 1 
        5  2891 1 1 17 HIS O    O -12.613  -0.123 -18.942 1.00 . A A . 17 HIS O    1 1 
        5  2892 1 1 18 PRO C    C -12.046   2.462 -17.244 1.00 . A A . 18 PRO C    1 1 
        5  2893 1 1 18 PRO CA   C -12.729   1.297 -16.536 1.00 . A A . 18 PRO CA   1 1 
        5  2894 1 1 18 PRO CB   C -12.650   1.473 -15.018 1.00 . A A . 18 PRO CB   1 1 
        5  2895 1 1 18 PRO CD   C -11.375  -0.477 -15.553 1.00 . A A . 18 PRO CD   1 1 
        5  2896 1 1 18 PRO CG   C -11.450   0.690 -14.608 1.00 . A A . 18 PRO CG   1 1 
        5  2897 1 1 18 PRO HA   H -13.765   1.250 -16.841 1.00 . A A . 18 PRO HA   1 1 
        5  2898 1 1 18 PRO HB2  H -12.538   2.522 -14.780 1.00 . A A . 18 PRO HB2  1 1 
        5  2899 1 1 18 PRO HB3  H -13.548   1.087 -14.560 1.00 . A A . 18 PRO HB3  1 1 
        5  2900 1 1 18 PRO HD2  H -10.345  -0.732 -15.756 1.00 . A A . 18 PRO HD2  1 1 
        5  2901 1 1 18 PRO HD3  H -11.903  -1.326 -15.147 1.00 . A A . 18 PRO HD3  1 1 
        5  2902 1 1 18 PRO HG2  H -10.565   1.302 -14.696 1.00 . A A . 18 PRO HG2  1 1 
        5  2903 1 1 18 PRO HG3  H -11.568   0.343 -13.593 1.00 . A A . 18 PRO HG3  1 1 
        5  2904 1 1 18 PRO N    N -12.041   0.024 -16.767 1.00 . A A . 18 PRO N    1 1 
        5  2905 1 1 18 PRO O    O -11.257   3.190 -16.643 1.00 . A A . 18 PRO O    1 1 
        5  2906 1 1 19 GLY C    C -11.187   3.237 -20.614 1.00 . A A . 19 GLY C    1 1 
        5  2907 1 1 19 GLY CA   C -11.761   3.712 -19.294 1.00 . A A . 19 GLY CA   1 1 
        5  2908 1 1 19 GLY H    H -12.990   2.022 -18.954 1.00 . A A . 19 GLY H    1 1 
        5  2909 1 1 19 GLY HA2  H -12.517   4.458 -19.490 1.00 . A A . 19 GLY HA2  1 1 
        5  2910 1 1 19 GLY HA3  H -10.970   4.161 -18.712 1.00 . A A . 19 GLY HA3  1 1 
        5  2911 1 1 19 GLY N    N -12.355   2.633 -18.526 1.00 . A A . 19 GLY N    1 1 
        5  2912 1 1 19 GLY O    O -10.965   4.034 -21.526 1.00 . A A . 19 GLY O    1 1 
        5  2913 1 1 20 CYS C    C -10.861  -0.088 -22.111 1.00 . A A . 20 CYS C    1 1 
        5  2914 1 1 20 CYS CA   C -10.391   1.353 -21.934 1.00 . A A . 20 CYS CA   1 1 
        5  2915 1 1 20 CYS CB   C  -8.862   1.401 -21.897 1.00 . A A . 20 CYS CB   1 1 
        5  2916 1 1 20 CYS H    H -11.143   1.349 -19.955 1.00 . A A . 20 CYS H    1 1 
        5  2917 1 1 20 CYS HA   H -10.741   1.938 -22.771 1.00 . A A . 20 CYS HA   1 1 
        5  2918 1 1 20 CYS HB2  H  -8.537   1.479 -20.870 1.00 . A A . 20 CYS HB2  1 1 
        5  2919 1 1 20 CYS HB3  H  -8.470   0.491 -22.326 1.00 . A A . 20 CYS HB3  1 1 
        5  2920 1 1 20 CYS N    N -10.945   1.934 -20.717 1.00 . A A . 20 CYS N    1 1 
        5  2921 1 1 20 CYS O    O -11.610  -0.614 -21.288 1.00 . A A . 20 CYS O    1 1 
        5  2922 1 1 20 CYS SG   S  -8.140   2.801 -22.812 1.00 . A A . 20 CYS SG   1 1 
        5  2923 1 1 21 VAL C    C  -9.556  -2.993 -23.586 1.00 . A A . 21 VAL C    1 1 
        5  2924 1 1 21 VAL CA   C -10.788  -2.102 -23.477 1.00 . A A . 21 VAL CA   1 1 
        5  2925 1 1 21 VAL CB   C -11.600  -2.205 -24.782 1.00 . A A . 21 VAL CB   1 1 
        5  2926 1 1 21 VAL CG1  C -12.097  -3.627 -24.990 1.00 . A A . 21 VAL CG1  1 1 
        5  2927 1 1 21 VAL CG2  C -12.761  -1.222 -24.766 1.00 . A A . 21 VAL CG2  1 1 
        5  2928 1 1 21 VAL H    H  -9.820  -0.249 -23.811 1.00 . A A . 21 VAL H    1 1 
        5  2929 1 1 21 VAL HA   H -11.406  -2.455 -22.664 1.00 . A A . 21 VAL HA   1 1 
        5  2930 1 1 21 VAL HB   H -10.951  -1.950 -25.607 1.00 . A A . 21 VAL HB   1 1 
        5  2931 1 1 21 VAL HG11 H -11.293  -4.322 -24.797 1.00 . A A . 21 VAL HG11 1 1 
        5  2932 1 1 21 VAL HG12 H -12.915  -3.826 -24.313 1.00 . A A . 21 VAL HG12 1 1 
        5  2933 1 1 21 VAL HG13 H -12.437  -3.744 -26.009 1.00 . A A . 21 VAL HG13 1 1 
        5  2934 1 1 21 VAL HG21 H -13.329  -1.321 -25.678 1.00 . A A . 21 VAL HG21 1 1 
        5  2935 1 1 21 VAL HG22 H -13.398  -1.432 -23.919 1.00 . A A . 21 VAL HG22 1 1 
        5  2936 1 1 21 VAL HG23 H -12.379  -0.214 -24.687 1.00 . A A . 21 VAL HG23 1 1 
        5  2937 1 1 21 VAL N    N -10.415  -0.721 -23.191 1.00 . A A . 21 VAL N    1 1 
        5  2938 1 1 21 VAL O    O  -9.520  -4.092 -23.031 1.00 . A A . 21 VAL O    1 1 
        5  2939 1 1 22 HIS C    C  -6.099  -2.339 -24.443 1.00 . A A . 22 HIS C    1 1 
        5  2940 1 1 22 HIS CA   C  -7.310  -3.265 -24.486 1.00 . A A . 22 HIS CA   1 1 
        5  2941 1 1 22 HIS CB   C  -7.340  -4.024 -25.813 1.00 . A A . 22 HIS CB   1 1 
        5  2942 1 1 22 HIS CD2  C  -9.605  -4.824 -26.791 1.00 . A A . 22 HIS CD2  1 1 
        5  2943 1 1 22 HIS CE1  C  -9.861  -6.629 -25.573 1.00 . A A . 22 HIS CE1  1 1 
        5  2944 1 1 22 HIS CG   C  -8.535  -4.913 -25.967 1.00 . A A . 22 HIS CG   1 1 
        5  2945 1 1 22 HIS H    H  -8.634  -1.630 -24.722 1.00 . A A . 22 HIS H    1 1 
        5  2946 1 1 22 HIS HA   H  -7.233  -3.975 -23.677 1.00 . A A . 22 HIS HA   1 1 
        5  2947 1 1 22 HIS HB2  H  -7.349  -3.313 -26.626 1.00 . A A . 22 HIS HB2  1 1 
        5  2948 1 1 22 HIS HB3  H  -6.455  -4.639 -25.889 1.00 . A A . 22 HIS HB3  1 1 
        5  2949 1 1 22 HIS HD1  H  -8.119  -6.393 -24.526 1.00 . A A . 22 HIS HD1  1 1 
        5  2950 1 1 22 HIS HD2  H  -9.789  -4.048 -27.522 1.00 . A A . 22 HIS HD2  1 1 
        5  2951 1 1 22 HIS HE1  H -10.268  -7.538 -25.157 1.00 . A A . 22 HIS HE1  1 1 
        5  2952 1 1 22 HIS N    N  -8.546  -2.512 -24.304 1.00 . A A . 22 HIS N    1 1 
        5  2953 1 1 22 HIS ND1  N  -8.726  -6.054 -25.217 1.00 . A A . 22 HIS ND1  1 1 
        5  2954 1 1 22 HIS NE2  N -10.414  -5.901 -26.527 1.00 . A A . 22 HIS NE2  1 1 
        5  2955 1 1 22 HIS O    O  -6.240  -1.119 -24.374 1.00 . A A . 22 HIS O    1 1 
        5  2956 1 1 23 GLY C    C  -2.908  -2.339 -23.163 1.00 . A A . 23 GLY C    1 1 
        5  2957 1 1 23 GLY CA   C  -3.689  -2.141 -24.447 1.00 . A A . 23 GLY CA   1 1 
        5  2958 1 1 23 GLY H    H  -4.855  -3.905 -24.537 1.00 . A A . 23 GLY H    1 1 
        5  2959 1 1 23 GLY HA2  H  -3.066  -2.423 -25.282 1.00 . A A . 23 GLY HA2  1 1 
        5  2960 1 1 23 GLY HA3  H  -3.946  -1.096 -24.540 1.00 . A A . 23 GLY HA3  1 1 
        5  2961 1 1 23 GLY N    N  -4.907  -2.928 -24.483 1.00 . A A . 23 GLY N    1 1 
        5  2962 1 1 23 GLY O    O  -2.904  -3.431 -22.593 1.00 . A A . 23 GLY O    1 1 
        5  2963 1 1 24 ILE C    C  -1.441   0.000 -20.767 1.00 . A A . 24 ILE C    1 1 
        5  2964 1 1 24 ILE CA   C  -1.456  -1.347 -21.482 1.00 . A A . 24 ILE CA   1 1 
        5  2965 1 1 24 ILE CB   C  -0.006  -1.780 -21.768 1.00 . A A . 24 ILE CB   1 1 
        5  2966 1 1 24 ILE CD1  C   1.837  -0.027 -21.871 1.00 . A A . 24 ILE CD1  1 1 
        5  2967 1 1 24 ILE CG1  C   0.710  -0.719 -22.606 1.00 . A A . 24 ILE CG1  1 1 
        5  2968 1 1 24 ILE CG2  C   0.015  -3.125 -22.477 1.00 . A A . 24 ILE CG2  1 1 
        5  2969 1 1 24 ILE H    H  -2.286  -0.440 -23.205 1.00 . A A . 24 ILE H    1 1 
        5  2970 1 1 24 ILE HA   H  -1.909  -2.082 -20.833 1.00 . A A . 24 ILE HA   1 1 
        5  2971 1 1 24 ILE HB   H   0.506  -1.889 -20.824 1.00 . A A . 24 ILE HB   1 1 
        5  2972 1 1 24 ILE HD11 H   2.748  -0.597 -21.989 1.00 . A A . 24 ILE HD11 1 1 
        5  2973 1 1 24 ILE HD12 H   1.979   0.963 -22.278 1.00 . A A . 24 ILE HD12 1 1 
        5  2974 1 1 24 ILE HD13 H   1.592   0.045 -20.822 1.00 . A A . 24 ILE HD13 1 1 
        5  2975 1 1 24 ILE HG12 H   1.126  -1.184 -23.486 1.00 . A A . 24 ILE HG12 1 1 
        5  2976 1 1 24 ILE HG13 H  -0.004   0.035 -22.905 1.00 . A A . 24 ILE HG13 1 1 
        5  2977 1 1 24 ILE HG21 H   1.027  -3.501 -22.505 1.00 . A A . 24 ILE HG21 1 1 
        5  2978 1 1 24 ILE HG22 H  -0.612  -3.823 -21.942 1.00 . A A . 24 ILE HG22 1 1 
        5  2979 1 1 24 ILE HG23 H  -0.354  -3.008 -23.484 1.00 . A A . 24 ILE HG23 1 1 
        5  2980 1 1 24 ILE N    N  -2.244  -1.283 -22.706 1.00 . A A . 24 ILE N    1 1 
        5  2981 1 1 24 ILE O    O  -2.123   0.940 -21.176 1.00 . A A . 24 ILE O    1 1 
        5  2982 1 1 25 CYS C    C   0.520   1.193 -17.845 1.00 . A A . 25 CYS C    1 1 
        5  2983 1 1 25 CYS CA   C  -0.550   1.319 -18.925 1.00 . A A . 25 CYS CA   1 1 
        5  2984 1 1 25 CYS CB   C  -1.897   1.663 -18.286 1.00 . A A . 25 CYS CB   1 1 
        5  2985 1 1 25 CYS H    H  -0.136  -0.697 -19.421 1.00 . A A . 25 CYS H    1 1 
        5  2986 1 1 25 CYS HA   H  -0.270   2.112 -19.602 1.00 . A A . 25 CYS HA   1 1 
        5  2987 1 1 25 CYS HB2  H  -1.855   2.669 -17.894 1.00 . A A . 25 CYS HB2  1 1 
        5  2988 1 1 25 CYS HB3  H  -2.669   1.608 -19.039 1.00 . A A . 25 CYS HB3  1 1 
        5  2989 1 1 25 CYS N    N  -0.657   0.087 -19.698 1.00 . A A . 25 CYS N    1 1 
        5  2990 1 1 25 CYS O    O   0.790   0.100 -17.348 1.00 . A A . 25 CYS O    1 1 
        5  2991 1 1 25 CYS SG   S  -2.376   0.557 -16.919 1.00 . A A . 25 CYS SG   1 1 
        5  2992 1 1 26 ASN C    C   1.733   3.160 -15.257 1.00 . A A . 26 ASN C    1 1 
        5  2993 1 1 26 ASN CA   C   2.168   2.336 -16.466 1.00 . A A . 26 ASN CA   1 1 
        5  2994 1 1 26 ASN CB   C   3.467   2.903 -17.042 1.00 . A A . 26 ASN CB   1 1 
        5  2995 1 1 26 ASN CG   C   4.481   3.235 -15.964 1.00 . A A . 26 ASN CG   1 1 
        5  2996 1 1 26 ASN H    H   0.868   3.161 -17.919 1.00 . A A . 26 ASN H    1 1 
        5  2997 1 1 26 ASN HA   H   2.339   1.318 -16.150 1.00 . A A . 26 ASN HA   1 1 
        5  2998 1 1 26 ASN HB2  H   3.906   2.175 -17.709 1.00 . A A . 26 ASN HB2  1 1 
        5  2999 1 1 26 ASN HB3  H   3.247   3.804 -17.593 1.00 . A A . 26 ASN HB3  1 1 
        5  3000 1 1 26 ASN HD21 H   4.043   5.169 -16.114 1.00 . A A . 26 ASN HD21 1 1 
        5  3001 1 1 26 ASN HD22 H   5.254   4.761 -14.950 1.00 . A A . 26 ASN HD22 1 1 
        5  3002 1 1 26 ASN N    N   1.127   2.320 -17.487 1.00 . A A . 26 ASN N    1 1 
        5  3003 1 1 26 ASN ND2  N   4.605   4.518 -15.643 1.00 . A A . 26 ASN ND2  1 1 
        5  3004 1 1 26 ASN O    O   2.198   2.934 -14.141 1.00 . A A . 26 ASN O    1 1 
        5  3005 1 1 26 ASN OD1  O   5.145   2.349 -15.426 1.00 . A A . 26 ASN OD1  1 1 
        5  3006 1 1 27 GLU C    C  -1.104   4.620 -14.069 1.00 . A A . 27 GLU C    1 1 
        5  3007 1 1 27 GLU CA   C   0.339   4.971 -14.420 1.00 . A A . 27 GLU CA   1 1 
        5  3008 1 1 27 GLU CB   C   0.432   6.442 -14.830 1.00 . A A . 27 GLU CB   1 1 
        5  3009 1 1 27 GLU CD   C   1.940   8.460 -15.020 1.00 . A A . 27 GLU CD   1 1 
        5  3010 1 1 27 GLU CG   C   1.684   7.138 -14.323 1.00 . A A . 27 GLU CG   1 1 
        5  3011 1 1 27 GLU H    H   0.503   4.245 -16.402 1.00 . A A . 27 GLU H    1 1 
        5  3012 1 1 27 GLU HA   H   0.958   4.810 -13.551 1.00 . A A . 27 GLU HA   1 1 
        5  3013 1 1 27 GLU HB2  H   0.422   6.505 -15.909 1.00 . A A . 27 GLU HB2  1 1 
        5  3014 1 1 27 GLU HB3  H  -0.428   6.967 -14.441 1.00 . A A . 27 GLU HB3  1 1 
        5  3015 1 1 27 GLU HG2  H   1.575   7.321 -13.265 1.00 . A A . 27 GLU HG2  1 1 
        5  3016 1 1 27 GLU HG3  H   2.532   6.490 -14.489 1.00 . A A . 27 GLU HG3  1 1 
        5  3017 1 1 27 GLU N    N   0.837   4.114 -15.490 1.00 . A A . 27 GLU N    1 1 
        5  3018 1 1 27 GLU O    O  -1.823   3.991 -14.846 1.00 . A A . 27 GLU O    1 1 
        5  3019 1 1 27 GLU OE1  O   1.113   9.382 -14.866 1.00 . A A . 27 GLU OE1  1 1 
        5  3020 1 1 27 GLU OE2  O   2.969   8.571 -15.720 1.00 . A A . 27 GLU OE2  1 1 
        5  3021 1 1 28 PRO C    C  -3.946   5.575 -13.151 1.00 . A A . 28 PRO C    1 1 
        5  3022 1 1 28 PRO CA   C  -2.897   4.775 -12.386 1.00 . A A . 28 PRO CA   1 1 
        5  3023 1 1 28 PRO CB   C  -2.845   5.222 -10.923 1.00 . A A . 28 PRO CB   1 1 
        5  3024 1 1 28 PRO CD   C  -0.734   5.788 -11.892 1.00 . A A . 28 PRO CD   1 1 
        5  3025 1 1 28 PRO CG   C  -1.749   6.230 -10.874 1.00 . A A . 28 PRO CG   1 1 
        5  3026 1 1 28 PRO HA   H  -3.142   3.724 -12.435 1.00 . A A . 28 PRO HA   1 1 
        5  3027 1 1 28 PRO HB2  H  -3.795   5.656 -10.643 1.00 . A A . 28 PRO HB2  1 1 
        5  3028 1 1 28 PRO HB3  H  -2.631   4.374 -10.291 1.00 . A A . 28 PRO HB3  1 1 
        5  3029 1 1 28 PRO HD2  H  -0.267   6.644 -12.355 1.00 . A A . 28 PRO HD2  1 1 
        5  3030 1 1 28 PRO HD3  H   0.009   5.153 -11.433 1.00 . A A . 28 PRO HD3  1 1 
        5  3031 1 1 28 PRO HG2  H  -2.135   7.205 -11.128 1.00 . A A . 28 PRO HG2  1 1 
        5  3032 1 1 28 PRO HG3  H  -1.308   6.244  -9.888 1.00 . A A . 28 PRO HG3  1 1 
        5  3033 1 1 28 PRO N    N  -1.538   5.034 -12.869 1.00 . A A . 28 PRO N    1 1 
        5  3034 1 1 28 PRO O    O  -3.824   6.790 -13.303 1.00 . A A . 28 PRO O    1 1 
        5  3035 1 1 29 TRP C    C  -5.503   6.210 -15.632 1.00 . A A . 29 TRP C    1 1 
        5  3036 1 1 29 TRP CA   C  -6.047   5.534 -14.378 1.00 . A A . 29 TRP CA   1 1 
        5  3037 1 1 29 TRP CB   C  -6.763   6.561 -13.499 1.00 . A A . 29 TRP CB   1 1 
        5  3038 1 1 29 TRP CD1  C  -6.868   6.655 -10.941 1.00 . A A . 29 TRP CD1  1 1 
        5  3039 1 1 29 TRP CD2  C  -7.746   4.797 -11.830 1.00 . A A . 29 TRP CD2  1 1 
        5  3040 1 1 29 TRP CE2  C  -7.865   4.724 -10.428 1.00 . A A . 29 TRP CE2  1 1 
        5  3041 1 1 29 TRP CE3  C  -8.232   3.739 -12.603 1.00 . A A . 29 TRP CE3  1 1 
        5  3042 1 1 29 TRP CG   C  -7.106   6.040 -12.136 1.00 . A A . 29 TRP CG   1 1 
        5  3043 1 1 29 TRP CH2  C  -8.916   2.613 -10.568 1.00 . A A . 29 TRP CH2  1 1 
        5  3044 1 1 29 TRP CZ2  C  -8.449   3.635  -9.787 1.00 . A A . 29 TRP CZ2  1 1 
        5  3045 1 1 29 TRP CZ3  C  -8.811   2.658 -11.965 1.00 . A A . 29 TRP CZ3  1 1 
        5  3046 1 1 29 TRP H    H  -5.017   3.919 -13.475 1.00 . A A . 29 TRP H    1 1 
        5  3047 1 1 29 TRP HA   H  -6.753   4.771 -14.673 1.00 . A A . 29 TRP HA   1 1 
        5  3048 1 1 29 TRP HB2  H  -6.128   7.425 -13.376 1.00 . A A . 29 TRP HB2  1 1 
        5  3049 1 1 29 TRP HB3  H  -7.682   6.859 -13.984 1.00 . A A . 29 TRP HB3  1 1 
        5  3050 1 1 29 TRP HD1  H  -6.390   7.617 -10.836 1.00 . A A . 29 TRP HD1  1 1 
        5  3051 1 1 29 TRP HE1  H  -7.266   6.093  -8.956 1.00 . A A . 29 TRP HE1  1 1 
        5  3052 1 1 29 TRP HE3  H  -8.159   3.755 -13.680 1.00 . A A . 29 TRP HE3  1 1 
        5  3053 1 1 29 TRP HH2  H  -9.375   1.750 -10.112 1.00 . A A . 29 TRP HH2  1 1 
        5  3054 1 1 29 TRP HZ2  H  -8.539   3.586  -8.711 1.00 . A A . 29 TRP HZ2  1 1 
        5  3055 1 1 29 TRP HZ3  H  -9.191   1.831 -12.546 1.00 . A A . 29 TRP HZ3  1 1 
        5  3056 1 1 29 TRP N    N  -4.976   4.886 -13.629 1.00 . A A . 29 TRP N    1 1 
        5  3057 1 1 29 TRP NE1  N  -7.322   5.869  -9.909 1.00 . A A . 29 TRP NE1  1 1 
        5  3058 1 1 29 TRP O    O  -5.283   7.421 -15.647 1.00 . A A . 29 TRP O    1 1 
        5  3059 1 1 30 GLN C    C  -5.086   5.002 -19.092 1.00 . A A . 30 GLN C    1 1 
        5  3060 1 1 30 GLN CA   C  -4.769   5.946 -17.937 1.00 . A A . 30 GLN CA   1 1 
        5  3061 1 1 30 GLN CB   C  -3.258   6.161 -17.839 1.00 . A A . 30 GLN CB   1 1 
        5  3062 1 1 30 GLN CD   C  -1.759   8.091 -18.480 1.00 . A A . 30 GLN CD   1 1 
        5  3063 1 1 30 GLN CG   C  -2.866   7.604 -17.565 1.00 . A A . 30 GLN CG   1 1 
        5  3064 1 1 30 GLN H    H  -5.483   4.464 -16.605 1.00 . A A . 30 GLN H    1 1 
        5  3065 1 1 30 GLN HA   H  -5.247   6.895 -18.122 1.00 . A A . 30 GLN HA   1 1 
        5  3066 1 1 30 GLN HB2  H  -2.870   5.547 -17.039 1.00 . A A . 30 GLN HB2  1 1 
        5  3067 1 1 30 GLN HB3  H  -2.802   5.857 -18.769 1.00 . A A . 30 GLN HB3  1 1 
        5  3068 1 1 30 GLN HE21 H  -2.867   7.681 -20.079 1.00 . A A . 30 GLN HE21 1 1 
        5  3069 1 1 30 GLN HE22 H  -1.303   8.340 -20.399 1.00 . A A . 30 GLN HE22 1 1 
        5  3070 1 1 30 GLN HG2  H  -3.732   8.233 -17.708 1.00 . A A . 30 GLN HG2  1 1 
        5  3071 1 1 30 GLN HG3  H  -2.529   7.684 -16.542 1.00 . A A . 30 GLN HG3  1 1 
        5  3072 1 1 30 GLN N    N  -5.288   5.421 -16.679 1.00 . A A . 30 GLN N    1 1 
        5  3073 1 1 30 GLN NE2  N  -2.000   8.031 -19.785 1.00 . A A . 30 GLN NE2  1 1 
        5  3074 1 1 30 GLN O    O  -5.670   3.936 -18.895 1.00 . A A . 30 GLN O    1 1 
        5  3075 1 1 30 GLN OE1  O  -0.700   8.517 -18.020 1.00 . A A . 30 GLN OE1  1 1 
        5  3076 1 1 31 CYS C    C  -3.775   4.701 -22.467 1.00 . A A . 31 CYS C    1 1 
        5  3077 1 1 31 CYS CA   C  -4.941   4.593 -21.487 1.00 . A A . 31 CYS CA   1 1 
        5  3078 1 1 31 CYS CB   C  -6.238   5.030 -22.171 1.00 . A A . 31 CYS CB   1 1 
        5  3079 1 1 31 CYS H    H  -4.236   6.262 -20.393 1.00 . A A . 31 CYS H    1 1 
        5  3080 1 1 31 CYS HA   H  -5.038   3.564 -21.175 1.00 . A A . 31 CYS HA   1 1 
        5  3081 1 1 31 CYS HB2  H  -6.344   6.101 -22.072 1.00 . A A . 31 CYS HB2  1 1 
        5  3082 1 1 31 CYS HB3  H  -6.188   4.774 -23.219 1.00 . A A . 31 CYS HB3  1 1 
        5  3083 1 1 31 CYS N    N  -4.698   5.401 -20.299 1.00 . A A . 31 CYS N    1 1 
        5  3084 1 1 31 CYS O    O  -3.482   5.780 -22.983 1.00 . A A . 31 CYS O    1 1 
        5  3085 1 1 31 CYS SG   S  -7.738   4.260 -21.481 1.00 . A A . 31 CYS SG   1 1 
        5  3086 1 1 32 LEU C    C  -2.173   2.467 -24.700 1.00 . A A . 32 LEU C    1 1 
        5  3087 1 1 32 LEU CA   C  -1.981   3.543 -23.636 1.00 . A A . 32 LEU CA   1 1 
        5  3088 1 1 32 LEU CB   C  -0.684   3.289 -22.866 1.00 . A A . 32 LEU CB   1 1 
        5  3089 1 1 32 LEU CD1  C   0.998   3.973 -21.137 1.00 . A A . 32 LEU CD1  1 1 
        5  3090 1 1 32 LEU CD2  C  -0.363   5.713 -22.311 1.00 . A A . 32 LEU CD2  1 1 
        5  3091 1 1 32 LEU CG   C  -0.351   4.294 -21.762 1.00 . A A . 32 LEU CG   1 1 
        5  3092 1 1 32 LEU H    H  -3.395   2.748 -22.277 1.00 . A A . 32 LEU H    1 1 
        5  3093 1 1 32 LEU HA   H  -1.920   4.506 -24.121 1.00 . A A . 32 LEU HA   1 1 
        5  3094 1 1 32 LEU HB2  H  -0.754   2.312 -22.413 1.00 . A A . 32 LEU HB2  1 1 
        5  3095 1 1 32 LEU HB3  H   0.129   3.297 -23.578 1.00 . A A . 32 LEU HB3  1 1 
        5  3096 1 1 32 LEU HD11 H   1.118   4.542 -20.228 1.00 . A A . 32 LEU HD11 1 1 
        5  3097 1 1 32 LEU HD12 H   1.785   4.231 -21.830 1.00 . A A . 32 LEU HD12 1 1 
        5  3098 1 1 32 LEU HD13 H   1.048   2.918 -20.912 1.00 . A A . 32 LEU HD13 1 1 
        5  3099 1 1 32 LEU HD21 H  -0.410   5.681 -23.389 1.00 . A A . 32 LEU HD21 1 1 
        5  3100 1 1 32 LEU HD22 H   0.538   6.224 -22.005 1.00 . A A . 32 LEU HD22 1 1 
        5  3101 1 1 32 LEU HD23 H  -1.224   6.240 -21.927 1.00 . A A . 32 LEU HD23 1 1 
        5  3102 1 1 32 LEU HG   H  -1.102   4.228 -20.986 1.00 . A A . 32 LEU HG   1 1 
        5  3103 1 1 32 LEU N    N  -3.115   3.576 -22.718 1.00 . A A . 32 LEU N    1 1 
        5  3104 1 1 32 LEU O    O  -2.152   1.273 -24.401 1.00 . A A . 32 LEU O    1 1 
        5  3105 1 1 33 CYS C    C  -1.737   2.403 -28.268 1.00 . A A . 33 CYS C    1 1 
        5  3106 1 1 33 CYS CA   C  -2.553   1.973 -27.053 1.00 . A A . 33 CYS CA   1 1 
        5  3107 1 1 33 CYS CB   C  -4.035   1.892 -27.423 1.00 . A A . 33 CYS CB   1 1 
        5  3108 1 1 33 CYS H    H  -2.366   3.863 -26.118 1.00 . A A . 33 CYS H    1 1 
        5  3109 1 1 33 CYS HA   H  -2.216   0.998 -26.735 1.00 . A A . 33 CYS HA   1 1 
        5  3110 1 1 33 CYS HB2  H  -4.147   1.260 -28.293 1.00 . A A . 33 CYS HB2  1 1 
        5  3111 1 1 33 CYS HB3  H  -4.582   1.459 -26.598 1.00 . A A . 33 CYS HB3  1 1 
        5  3112 1 1 33 CYS N    N  -2.359   2.898 -25.943 1.00 . A A . 33 CYS N    1 1 
        5  3113 1 1 33 CYS O    O  -1.313   3.554 -28.368 1.00 . A A . 33 CYS O    1 1 
        5  3114 1 1 33 CYS SG   S  -4.795   3.502 -27.809 1.00 . A A . 33 CYS SG   1 1 
        5  3115 1 1 34 GLU C    C  -1.538   2.664 -31.337 1.00 . A A . 34 GLU C    1 1 
        5  3116 1 1 34 GLU CA   C  -0.755   1.752 -30.397 1.00 . A A . 34 GLU CA   1 1 
        5  3117 1 1 34 GLU CB   C  -0.394   0.449 -31.116 1.00 . A A . 34 GLU CB   1 1 
        5  3118 1 1 34 GLU CD   C   1.366  -1.128 -30.224 1.00 . A A . 34 GLU CD   1 1 
        5  3119 1 1 34 GLU CG   C   1.085   0.110 -31.054 1.00 . A A . 34 GLU CG   1 1 
        5  3120 1 1 34 GLU H    H  -1.884   0.569 -29.053 1.00 . A A . 34 GLU H    1 1 
        5  3121 1 1 34 GLU HA   H   0.155   2.253 -30.104 1.00 . A A . 34 GLU HA   1 1 
        5  3122 1 1 34 GLU HB2  H  -0.948  -0.361 -30.666 1.00 . A A . 34 GLU HB2  1 1 
        5  3123 1 1 34 GLU HB3  H  -0.679   0.535 -32.154 1.00 . A A . 34 GLU HB3  1 1 
        5  3124 1 1 34 GLU HG2  H   1.445  -0.060 -32.058 1.00 . A A . 34 GLU HG2  1 1 
        5  3125 1 1 34 GLU HG3  H   1.616   0.944 -30.620 1.00 . A A . 34 GLU HG3  1 1 
        5  3126 1 1 34 GLU N    N  -1.521   1.469 -29.189 1.00 . A A . 34 GLU N    1 1 
        5  3127 1 1 34 GLU O    O  -2.749   2.831 -31.193 1.00 . A A . 34 GLU O    1 1 
        5  3128 1 1 34 GLU OE1  O   1.278  -1.042 -28.982 1.00 . A A . 34 GLU OE1  1 1 
        5  3129 1 1 34 GLU OE2  O   1.672  -2.183 -30.818 1.00 . A A . 34 GLU OE2  1 1 
        5  3130 1 1 35 THR C    C  -2.515   3.419 -34.091 1.00 . A A . 35 THR C    1 1 
        5  3131 1 1 35 THR CA   C  -1.464   4.150 -33.263 1.00 . A A . 35 THR CA   1 1 
        5  3132 1 1 35 THR CB   C  -0.422   4.773 -34.212 1.00 . A A . 35 THR CB   1 1 
        5  3133 1 1 35 THR CG2  C  -1.088   5.718 -35.200 1.00 . A A . 35 THR CG2  1 1 
        5  3134 1 1 35 THR H    H   0.126   3.080 -32.364 1.00 . A A . 35 THR H    1 1 
        5  3135 1 1 35 THR HA   H  -1.942   4.947 -32.714 1.00 . A A . 35 THR HA   1 1 
        5  3136 1 1 35 THR HB   H   0.059   3.979 -34.765 1.00 . A A . 35 THR HB   1 1 
        5  3137 1 1 35 THR HG1  H   1.395   5.488 -33.940 1.00 . A A . 35 THR HG1  1 1 
        5  3138 1 1 35 THR HG21 H  -1.780   5.165 -35.817 1.00 . A A . 35 THR HG21 1 1 
        5  3139 1 1 35 THR HG22 H  -0.335   6.174 -35.826 1.00 . A A . 35 THR HG22 1 1 
        5  3140 1 1 35 THR HG23 H  -1.621   6.487 -34.660 1.00 . A A . 35 THR HG23 1 1 
        5  3141 1 1 35 THR N    N  -0.836   3.253 -32.301 1.00 . A A . 35 THR N    1 1 
        5  3142 1 1 35 THR O    O  -3.453   4.031 -34.599 1.00 . A A . 35 THR O    1 1 
        5  3143 1 1 35 THR OG1  O   0.566   5.483 -33.457 1.00 . A A . 35 THR OG1  1 1 
        5  3144 1 1 36 ASN C    C  -4.709   1.449 -34.453 1.00 . A A . 36 ASN C    1 1 
        5  3145 1 1 36 ASN CA   C  -3.289   1.293 -34.987 1.00 . A A . 36 ASN CA   1 1 
        5  3146 1 1 36 ASN CB   C  -2.874  -0.179 -34.941 1.00 . A A . 36 ASN CB   1 1 
        5  3147 1 1 36 ASN CG   C  -2.120  -0.607 -36.186 1.00 . A A . 36 ASN CG   1 1 
        5  3148 1 1 36 ASN H    H  -1.584   1.675 -33.792 1.00 . A A . 36 ASN H    1 1 
        5  3149 1 1 36 ASN HA   H  -3.262   1.633 -36.012 1.00 . A A . 36 ASN HA   1 1 
        5  3150 1 1 36 ASN HB2  H  -2.235  -0.340 -34.085 1.00 . A A . 36 ASN HB2  1 1 
        5  3151 1 1 36 ASN HB3  H  -3.756  -0.794 -34.848 1.00 . A A . 36 ASN HB3  1 1 
        5  3152 1 1 36 ASN HD21 H  -0.609   0.597 -35.715 1.00 . A A . 36 ASN HD21 1 1 
        5  3153 1 1 36 ASN HD22 H  -0.422  -0.307 -37.175 1.00 . A A . 36 ASN HD22 1 1 
        5  3154 1 1 36 ASN N    N  -2.352   2.107 -34.221 1.00 . A A . 36 ASN N    1 1 
        5  3155 1 1 36 ASN ND2  N  -0.930  -0.049 -36.378 1.00 . A A . 36 ASN ND2  1 1 
        5  3156 1 1 36 ASN O    O  -5.673   1.459 -35.218 1.00 . A A . 36 ASN O    1 1 
        5  3157 1 1 36 ASN OD1  O  -2.602  -1.429 -36.965 1.00 . A A . 36 ASN OD1  1 1 
        5  3158 1 1 37 TRP C    C  -6.671   3.139 -32.703 1.00 . A A . 37 TRP C    1 1 
        5  3159 1 1 37 TRP CA   C  -6.132   1.728 -32.499 1.00 . A A . 37 TRP CA   1 1 
        5  3160 1 1 37 TRP CB   C  -6.033   1.417 -31.005 1.00 . A A . 37 TRP CB   1 1 
        5  3161 1 1 37 TRP CD1  C  -4.188  -0.356 -30.856 1.00 . A A . 37 TRP CD1  1 1 
        5  3162 1 1 37 TRP CD2  C  -6.216  -1.083 -30.243 1.00 . A A . 37 TRP CD2  1 1 
        5  3163 1 1 37 TRP CE2  C  -5.300  -2.146 -30.116 1.00 . A A . 37 TRP CE2  1 1 
        5  3164 1 1 37 TRP CE3  C  -7.555  -1.305 -29.911 1.00 . A A . 37 TRP CE3  1 1 
        5  3165 1 1 37 TRP CG   C  -5.484   0.052 -30.717 1.00 . A A . 37 TRP CG   1 1 
        5  3166 1 1 37 TRP CH2  C  -7.000  -3.598 -29.356 1.00 . A A . 37 TRP CH2  1 1 
        5  3167 1 1 37 TRP CZ2  C  -5.683  -3.409 -29.674 1.00 . A A . 37 TRP CZ2  1 1 
        5  3168 1 1 37 TRP CZ3  C  -7.933  -2.559 -29.472 1.00 . A A . 37 TRP CZ3  1 1 
        5  3169 1 1 37 TRP H    H  -4.023   1.556 -32.578 1.00 . A A . 37 TRP H    1 1 
        5  3170 1 1 37 TRP HA   H  -6.812   1.025 -32.959 1.00 . A A . 37 TRP HA   1 1 
        5  3171 1 1 37 TRP HB2  H  -5.385   2.142 -30.535 1.00 . A A . 37 TRP HB2  1 1 
        5  3172 1 1 37 TRP HB3  H  -7.018   1.481 -30.565 1.00 . A A . 37 TRP HB3  1 1 
        5  3173 1 1 37 TRP HD1  H  -3.385   0.277 -31.201 1.00 . A A . 37 TRP HD1  1 1 
        5  3174 1 1 37 TRP HE1  H  -3.240  -2.198 -30.510 1.00 . A A . 37 TRP HE1  1 1 
        5  3175 1 1 37 TRP HE3  H  -8.289  -0.517 -29.994 1.00 . A A . 37 TRP HE3  1 1 
        5  3176 1 1 37 TRP HH2  H  -7.340  -4.562 -29.009 1.00 . A A . 37 TRP HH2  1 1 
        5  3177 1 1 37 TRP HZ2  H  -4.975  -4.220 -29.578 1.00 . A A . 37 TRP HZ2  1 1 
        5  3178 1 1 37 TRP HZ3  H  -8.964  -2.750 -29.211 1.00 . A A . 37 TRP HZ3  1 1 
        5  3179 1 1 37 TRP N    N  -4.829   1.571 -33.136 1.00 . A A . 37 TRP N    1 1 
        5  3180 1 1 37 TRP NE1  N  -4.070  -1.677 -30.497 1.00 . A A . 37 TRP NE1  1 1 
        5  3181 1 1 37 TRP O    O  -6.081   3.941 -33.425 1.00 . A A . 37 TRP O    1 1 
        5  3182 1 1 38 GLY C    C  -9.196   5.144 -30.958 1.00 . A A . 38 GLY C    1 1 
        5  3183 1 1 38 GLY CA   C  -8.397   4.752 -32.185 1.00 . A A . 38 GLY CA   1 1 
        5  3184 1 1 38 GLY H    H  -8.225   2.757 -31.498 1.00 . A A . 38 GLY H    1 1 
        5  3185 1 1 38 GLY HA2  H  -7.614   5.479 -32.340 1.00 . A A . 38 GLY HA2  1 1 
        5  3186 1 1 38 GLY HA3  H  -9.053   4.757 -33.043 1.00 . A A . 38 GLY HA3  1 1 
        5  3187 1 1 38 GLY N    N  -7.797   3.436 -32.061 1.00 . A A . 38 GLY N    1 1 
        5  3188 1 1 38 GLY O    O  -9.672   4.284 -30.218 1.00 . A A . 38 GLY O    1 1 
        5  3189 1 1 39 GLY C    C  -9.319   6.769 -28.293 1.00 . A A . 39 GLY C    1 1 
        5  3190 1 1 39 GLY CA   C -10.087   6.928 -29.591 1.00 . A A . 39 GLY CA   1 1 
        5  3191 1 1 39 GLY H    H  -8.940   7.088 -31.363 1.00 . A A . 39 GLY H    1 1 
        5  3192 1 1 39 GLY HA2  H -10.316   7.973 -29.736 1.00 . A A . 39 GLY HA2  1 1 
        5  3193 1 1 39 GLY HA3  H -11.012   6.374 -29.519 1.00 . A A . 39 GLY HA3  1 1 
        5  3194 1 1 39 GLY N    N  -9.342   6.447 -30.739 1.00 . A A . 39 GLY N    1 1 
        5  3195 1 1 39 GLY O    O  -8.216   6.224 -28.281 1.00 . A A . 39 GLY O    1 1 
        5  3196 1 1 40 GLN C    C  -9.381   5.744 -25.326 1.00 . A A . 40 GLN C    1 1 
        5  3197 1 1 40 GLN CA   C  -9.266   7.156 -25.892 1.00 . A A . 40 GLN CA   1 1 
        5  3198 1 1 40 GLN CB   C  -9.895   8.159 -24.923 1.00 . A A . 40 GLN CB   1 1 
        5  3199 1 1 40 GLN CD   C  -8.324   8.952 -23.110 1.00 . A A . 40 GLN CD   1 1 
        5  3200 1 1 40 GLN CG   C  -8.936   9.246 -24.466 1.00 . A A . 40 GLN CG   1 1 
        5  3201 1 1 40 GLN H    H -10.784   7.669 -27.274 1.00 . A A . 40 GLN H    1 1 
        5  3202 1 1 40 GLN HA   H  -8.221   7.396 -26.016 1.00 . A A . 40 GLN HA   1 1 
        5  3203 1 1 40 GLN HB2  H -10.735   8.632 -25.409 1.00 . A A . 40 GLN HB2  1 1 
        5  3204 1 1 40 GLN HB3  H -10.245   7.628 -24.051 1.00 . A A . 40 GLN HB3  1 1 
        5  3205 1 1 40 GLN HE21 H -10.071   9.288 -22.222 1.00 . A A . 40 GLN HE21 1 1 
        5  3206 1 1 40 GLN HE22 H  -8.766   8.856 -21.175 1.00 . A A . 40 GLN HE22 1 1 
        5  3207 1 1 40 GLN HG2  H  -8.140   9.335 -25.190 1.00 . A A . 40 GLN HG2  1 1 
        5  3208 1 1 40 GLN HG3  H  -9.473  10.181 -24.407 1.00 . A A . 40 GLN HG3  1 1 
        5  3209 1 1 40 GLN N    N  -9.904   7.246 -27.199 1.00 . A A . 40 GLN N    1 1 
        5  3210 1 1 40 GLN NE2  N  -9.135   9.042 -22.062 1.00 . A A . 40 GLN NE2  1 1 
        5  3211 1 1 40 GLN O    O  -8.444   5.231 -24.713 1.00 . A A . 40 GLN O    1 1 
        5  3212 1 1 40 GLN OE1  O  -7.135   8.648 -23.005 1.00 . A A . 40 GLN OE1  1 1 
        5  3213 1 1 41 LEU C    C  -9.929   2.755 -25.810 1.00 . A A . 41 LEU C    1 1 
        5  3214 1 1 41 LEU CA   C -10.775   3.768 -25.045 1.00 . A A . 41 LEU CA   1 1 
        5  3215 1 1 41 LEU CB   C -12.257   3.413 -25.173 1.00 . A A . 41 LEU CB   1 1 
        5  3216 1 1 41 LEU CD1  C -14.674   3.991 -24.845 1.00 . A A . 41 LEU CD1  1 1 
        5  3217 1 1 41 LEU CD2  C -12.929   5.058 -23.405 1.00 . A A . 41 LEU CD2  1 1 
        5  3218 1 1 41 LEU CG   C -13.247   4.513 -24.790 1.00 . A A . 41 LEU CG   1 1 
        5  3219 1 1 41 LEU H    H -11.245   5.581 -26.030 1.00 . A A . 41 LEU H    1 1 
        5  3220 1 1 41 LEU HA   H -10.494   3.739 -24.003 1.00 . A A . 41 LEU HA   1 1 
        5  3221 1 1 41 LEU HB2  H -12.445   3.142 -26.201 1.00 . A A . 41 LEU HB2  1 1 
        5  3222 1 1 41 LEU HB3  H -12.447   2.559 -24.537 1.00 . A A . 41 LEU HB3  1 1 
        5  3223 1 1 41 LEU HD11 H -14.889   3.636 -25.841 1.00 . A A . 41 LEU HD11 1 1 
        5  3224 1 1 41 LEU HD12 H -15.358   4.786 -24.591 1.00 . A A . 41 LEU HD12 1 1 
        5  3225 1 1 41 LEU HD13 H -14.788   3.180 -24.141 1.00 . A A . 41 LEU HD13 1 1 
        5  3226 1 1 41 LEU HD21 H -12.987   4.258 -22.682 1.00 . A A . 41 LEU HD21 1 1 
        5  3227 1 1 41 LEU HD22 H -13.643   5.827 -23.149 1.00 . A A . 41 LEU HD22 1 1 
        5  3228 1 1 41 LEU HD23 H -11.933   5.476 -23.402 1.00 . A A . 41 LEU HD23 1 1 
        5  3229 1 1 41 LEU HG   H -13.162   5.327 -25.498 1.00 . A A . 41 LEU HG   1 1 
        5  3230 1 1 41 LEU N    N -10.536   5.122 -25.535 1.00 . A A . 41 LEU N    1 1 
        5  3231 1 1 41 LEU O    O  -9.614   1.681 -25.298 1.00 . A A . 41 LEU O    1 1 
        5  3232 1 1 42 CYS C    C  -9.457   0.895 -28.107 1.00 . A A . 42 CYS C    1 1 
        5  3233 1 1 42 CYS CA   C  -8.753   2.229 -27.875 1.00 . A A . 42 CYS CA   1 1 
        5  3234 1 1 42 CYS CB   C  -7.387   1.991 -27.227 1.00 . A A . 42 CYS CB   1 1 
        5  3235 1 1 42 CYS H    H  -9.846   3.976 -27.392 1.00 . A A . 42 CYS H    1 1 
        5  3236 1 1 42 CYS HA   H  -8.610   2.717 -28.827 1.00 . A A . 42 CYS HA   1 1 
        5  3237 1 1 42 CYS HB2  H  -7.514   1.359 -26.360 1.00 . A A . 42 CYS HB2  1 1 
        5  3238 1 1 42 CYS HB3  H  -6.742   1.494 -27.937 1.00 . A A . 42 CYS HB3  1 1 
        5  3239 1 1 42 CYS N    N  -9.563   3.105 -27.039 1.00 . A A . 42 CYS N    1 1 
        5  3240 1 1 42 CYS O    O  -9.011  -0.147 -27.625 1.00 . A A . 42 CYS O    1 1 
        5  3241 1 1 42 CYS SG   S  -6.547   3.513 -26.683 1.00 . A A . 42 CYS SG   1 1 
        5  3242 1 1 43 ASP C    C -11.326  -0.555 -30.646 1.00 . A A . 43 ASP C    1 1 
        5  3243 1 1 43 ASP CA   C -11.324  -0.269 -29.147 1.00 . A A . 43 ASP CA   1 1 
        5  3244 1 1 43 ASP CB   C -12.760  -0.125 -28.641 1.00 . A A . 43 ASP CB   1 1 
        5  3245 1 1 43 ASP CG   C -13.549   0.905 -29.424 1.00 . A A . 43 ASP CG   1 1 
        5  3246 1 1 43 ASP H    H -10.863   1.796 -29.205 1.00 . A A . 43 ASP H    1 1 
        5  3247 1 1 43 ASP HA   H -10.853  -1.096 -28.637 1.00 . A A . 43 ASP HA   1 1 
        5  3248 1 1 43 ASP HB2  H -13.262  -1.078 -28.727 1.00 . A A . 43 ASP HB2  1 1 
        5  3249 1 1 43 ASP HB3  H -12.740   0.174 -27.603 1.00 . A A . 43 ASP HB3  1 1 
        5  3250 1 1 43 ASP N    N -10.558   0.935 -28.849 1.00 . A A . 43 ASP N    1 1 
        5  3251 1 1 43 ASP O    O -10.718   0.175 -31.429 1.00 . A A . 43 ASP O    1 1 
        5  3252 1 1 43 ASP OD1  O -13.072   2.053 -29.543 1.00 . A A . 43 ASP OD1  1 1 
        5  3253 1 1 43 ASP OD2  O -14.645   0.565 -29.917 1.00 . A A . 43 ASP OD2  1 1 
        5  3254 1 1 44 LYS C    C -12.608  -0.847 -33.294 1.00 . A A . 44 LYS C    1 1 
        5  3255 1 1 44 LYS CA   C -12.096  -2.005 -32.443 1.00 . A A . 44 LYS CA   1 1 
        5  3256 1 1 44 LYS CB   C -13.014  -3.219 -32.609 1.00 . A A . 44 LYS CB   1 1 
        5  3257 1 1 44 LYS CD   C -11.297  -5.046 -32.455 1.00 . A A . 44 LYS CD   1 1 
        5  3258 1 1 44 LYS CE   C -11.433  -6.551 -32.633 1.00 . A A . 44 LYS CE   1 1 
        5  3259 1 1 44 LYS CG   C -12.548  -4.443 -31.839 1.00 . A A . 44 LYS CG   1 1 
        5  3260 1 1 44 LYS H    H -12.478  -2.165 -30.367 1.00 . A A . 44 LYS H    1 1 
        5  3261 1 1 44 LYS HA   H -11.103  -2.268 -32.774 1.00 . A A . 44 LYS HA   1 1 
        5  3262 1 1 44 LYS HB2  H -14.003  -2.957 -32.264 1.00 . A A . 44 LYS HB2  1 1 
        5  3263 1 1 44 LYS HB3  H -13.064  -3.476 -33.657 1.00 . A A . 44 LYS HB3  1 1 
        5  3264 1 1 44 LYS HD2  H -11.128  -4.595 -33.422 1.00 . A A . 44 LYS HD2  1 1 
        5  3265 1 1 44 LYS HD3  H -10.455  -4.843 -31.809 1.00 . A A . 44 LYS HD3  1 1 
        5  3266 1 1 44 LYS HE2  H -12.482  -6.799 -32.693 1.00 . A A . 44 LYS HE2  1 1 
        5  3267 1 1 44 LYS HE3  H -10.942  -6.837 -33.551 1.00 . A A . 44 LYS HE3  1 1 
        5  3268 1 1 44 LYS HG2  H -12.333  -4.156 -30.821 1.00 . A A . 44 LYS HG2  1 1 
        5  3269 1 1 44 LYS HG3  H -13.336  -5.183 -31.848 1.00 . A A . 44 LYS HG3  1 1 
        5  3270 1 1 44 LYS HZ1  H -11.329  -7.092 -30.618 1.00 . A A . 44 LYS HZ1  1 1 
        5  3271 1 1 44 LYS HZ2  H  -9.825  -7.026 -31.389 1.00 . A A . 44 LYS HZ2  1 1 
        5  3272 1 1 44 LYS HZ3  H -10.869  -8.323 -31.683 1.00 . A A . 44 LYS HZ3  1 1 
        5  3273 1 1 44 LYS N    N -12.014  -1.622 -31.039 1.00 . A A . 44 LYS N    1 1 
        5  3274 1 1 44 LYS NZ   N -10.821  -7.300 -31.501 1.00 . A A . 44 LYS NZ   1 1 
        5  3275 1 1 44 LYS O    O -13.134   0.135 -32.770 1.00 . A A . 44 LYS O    1 1 
        6  3276 1 1  1 ARG C    C   0.167  -0.748  -4.649 1.00 . A A .  1 ARG C    1 1 
        6  3277 1 1  1 ARG CA   C   1.615  -0.308  -4.450 1.00 . A A .  1 ARG CA   1 1 
        6  3278 1 1  1 ARG CB   C   1.654   1.034  -3.718 1.00 . A A .  1 ARG CB   1 1 
        6  3279 1 1  1 ARG CD   C   2.981   2.392  -2.071 1.00 . A A .  1 ARG CD   1 1 
        6  3280 1 1  1 ARG CG   C   3.044   1.431  -3.248 1.00 . A A .  1 ARG CG   1 1 
        6  3281 1 1  1 ARG CZ   C   2.646   2.262   0.361 1.00 . A A .  1 ARG CZ   1 1 
        6  3282 1 1  1 ARG H1   H   2.047   0.494  -6.360 1.00 . A A .  1 ARG H1   1 1 
        6  3283 1 1  1 ARG HA   H   2.125  -1.049  -3.853 1.00 . A A .  1 ARG HA   1 1 
        6  3284 1 1  1 ARG HB2  H   1.289   1.804  -4.382 1.00 . A A .  1 ARG HB2  1 1 
        6  3285 1 1  1 ARG HB3  H   1.008   0.979  -2.854 1.00 . A A .  1 ARG HB3  1 1 
        6  3286 1 1  1 ARG HD2  H   3.968   2.795  -1.900 1.00 . A A .  1 ARG HD2  1 1 
        6  3287 1 1  1 ARG HD3  H   2.302   3.194  -2.315 1.00 . A A .  1 ARG HD3  1 1 
        6  3288 1 1  1 ARG HE   H   2.098   0.854  -0.942 1.00 . A A .  1 ARG HE   1 1 
        6  3289 1 1  1 ARG HG2  H   3.579   0.543  -2.945 1.00 . A A .  1 ARG HG2  1 1 
        6  3290 1 1  1 ARG HG3  H   3.567   1.908  -4.064 1.00 . A A .  1 ARG HG3  1 1 
        6  3291 1 1  1 ARG HH11 H   3.548   3.950  -0.283 1.00 . A A .  1 ARG HH11 1 1 
        6  3292 1 1  1 ARG HH12 H   3.305   3.846   1.429 1.00 . A A .  1 ARG HH12 1 1 
        6  3293 1 1  1 ARG HH21 H   1.773   0.706   1.311 1.00 . A A .  1 ARG HH21 1 1 
        6  3294 1 1  1 ARG HH22 H   2.296   2.000   2.335 1.00 . A A .  1 ARG HH22 1 1 
        6  3295 1 1  1 ARG N    N   2.308  -0.208  -5.729 1.00 . A A .  1 ARG N    1 1 
        6  3296 1 1  1 ARG NE   N   2.521   1.733  -0.851 1.00 . A A .  1 ARG NE   1 1 
        6  3297 1 1  1 ARG NH1  N   3.213   3.450   0.515 1.00 . A A .  1 ARG NH1  1 1 
        6  3298 1 1  1 ARG NH2  N   2.201   1.601   1.423 1.00 . A A .  1 ARG NH2  1 1 
        6  3299 1 1  1 ARG O    O  -0.387  -0.620  -5.741 1.00 . A A .  1 ARG O    1 1 
        6  3300 1 1  2 CYS C    C  -2.706  -0.913  -2.707 1.00 . A A .  2 CYS C    1 1 
        6  3301 1 1  2 CYS CA   C  -1.821  -1.729  -3.644 1.00 . A A .  2 CYS CA   1 1 
        6  3302 1 1  2 CYS CB   C  -1.902  -3.212  -3.276 1.00 . A A .  2 CYS CB   1 1 
        6  3303 1 1  2 CYS H    H   0.056  -1.345  -2.744 1.00 . A A .  2 CYS H    1 1 
        6  3304 1 1  2 CYS HA   H  -2.173  -1.599  -4.656 1.00 . A A .  2 CYS HA   1 1 
        6  3305 1 1  2 CYS HB2  H  -1.688  -3.326  -2.223 1.00 . A A .  2 CYS HB2  1 1 
        6  3306 1 1  2 CYS HB3  H  -2.900  -3.571  -3.477 1.00 . A A .  2 CYS HB3  1 1 
        6  3307 1 1  2 CYS N    N  -0.439  -1.269  -3.587 1.00 . A A .  2 CYS N    1 1 
        6  3308 1 1  2 CYS O    O  -3.092  -1.382  -1.637 1.00 . A A .  2 CYS O    1 1 
        6  3309 1 1  2 CYS SG   S  -0.737  -4.271  -4.194 1.00 . A A .  2 CYS SG   1 1 
        6  3310 1 1  3 GLN C    C  -5.158   1.524  -3.046 1.00 . A A .  3 GLN C    1 1 
        6  3311 1 1  3 GLN CA   C  -3.861   1.193  -2.315 1.00 . A A .  3 GLN CA   1 1 
        6  3312 1 1  3 GLN CB   C  -3.108   2.481  -1.979 1.00 . A A .  3 GLN CB   1 1 
        6  3313 1 1  3 GLN CD   C  -3.569   3.137   0.417 1.00 . A A .  3 GLN CD   1 1 
        6  3314 1 1  3 GLN CG   C  -2.579   2.523  -0.554 1.00 . A A .  3 GLN CG   1 1 
        6  3315 1 1  3 GLN H    H  -2.684   0.628  -3.981 1.00 . A A .  3 GLN H    1 1 
        6  3316 1 1  3 GLN HA   H  -4.101   0.678  -1.398 1.00 . A A .  3 GLN HA   1 1 
        6  3317 1 1  3 GLN HB2  H  -2.271   2.581  -2.654 1.00 . A A .  3 GLN HB2  1 1 
        6  3318 1 1  3 GLN HB3  H  -3.774   3.320  -2.118 1.00 . A A .  3 GLN HB3  1 1 
        6  3319 1 1  3 GLN HE21 H  -4.104   1.330   1.051 1.00 . A A .  3 GLN HE21 1 1 
        6  3320 1 1  3 GLN HE22 H  -4.912   2.659   1.802 1.00 . A A .  3 GLN HE22 1 1 
        6  3321 1 1  3 GLN HG2  H  -2.363   1.515  -0.234 1.00 . A A .  3 GLN HG2  1 1 
        6  3322 1 1  3 GLN HG3  H  -1.671   3.108  -0.538 1.00 . A A .  3 GLN HG3  1 1 
        6  3323 1 1  3 GLN N    N  -3.022   0.311  -3.118 1.00 . A A .  3 GLN N    1 1 
        6  3324 1 1  3 GLN NE2  N  -4.266   2.290   1.166 1.00 . A A .  3 GLN NE2  1 1 
        6  3325 1 1  3 GLN O    O  -6.249   1.222  -2.561 1.00 . A A .  3 GLN O    1 1 
        6  3326 1 1  3 GLN OE1  O  -3.705   4.358   0.493 1.00 . A A .  3 GLN OE1  1 1 
        6  3327 1 1  4 TYR C    C  -5.840   2.596  -6.490 1.00 . A A .  4 TYR C    1 1 
        6  3328 1 1  4 TYR CA   C  -6.195   2.522  -5.008 1.00 . A A .  4 TYR CA   1 1 
        6  3329 1 1  4 TYR CB   C  -6.749   3.867  -4.537 1.00 . A A .  4 TYR CB   1 1 
        6  3330 1 1  4 TYR CD1  C  -9.092   3.363  -5.331 1.00 . A A .  4 TYR CD1  1 1 
        6  3331 1 1  4 TYR CD2  C  -8.205   5.535  -5.751 1.00 . A A .  4 TYR CD2  1 1 
        6  3332 1 1  4 TYR CE1  C -10.273   3.720  -5.954 1.00 . A A .  4 TYR CE1  1 1 
        6  3333 1 1  4 TYR CE2  C  -9.383   5.901  -6.374 1.00 . A A .  4 TYR CE2  1 1 
        6  3334 1 1  4 TYR CG   C  -8.039   4.263  -5.219 1.00 . A A .  4 TYR CG   1 1 
        6  3335 1 1  4 TYR CZ   C -10.413   4.990  -6.474 1.00 . A A .  4 TYR CZ   1 1 
        6  3336 1 1  4 TYR H    H  -4.136   2.361  -4.546 1.00 . A A .  4 TYR H    1 1 
        6  3337 1 1  4 TYR HA   H  -6.951   1.763  -4.868 1.00 . A A .  4 TYR HA   1 1 
        6  3338 1 1  4 TYR HB2  H  -6.937   3.820  -3.475 1.00 . A A .  4 TYR HB2  1 1 
        6  3339 1 1  4 TYR HB3  H  -6.019   4.639  -4.734 1.00 . A A .  4 TYR HB3  1 1 
        6  3340 1 1  4 TYR HD1  H  -8.979   2.369  -4.924 1.00 . A A .  4 TYR HD1  1 1 
        6  3341 1 1  4 TYR HD2  H  -7.396   6.246  -5.672 1.00 . A A .  4 TYR HD2  1 1 
        6  3342 1 1  4 TYR HE1  H -11.080   3.007  -6.032 1.00 . A A .  4 TYR HE1  1 1 
        6  3343 1 1  4 TYR HE2  H  -9.493   6.895  -6.782 1.00 . A A .  4 TYR HE2  1 1 
        6  3344 1 1  4 TYR HH   H -11.413   6.051  -7.727 1.00 . A A .  4 TYR HH   1 1 
        6  3345 1 1  4 TYR N    N  -5.032   2.147  -4.212 1.00 . A A .  4 TYR N    1 1 
        6  3346 1 1  4 TYR O    O  -4.967   3.364  -6.893 1.00 . A A .  4 TYR O    1 1 
        6  3347 1 1  4 TYR OH   O -11.587   5.350  -7.095 1.00 . A A .  4 TYR OH   1 1 
        6  3348 1 1  5 GLY C    C  -5.215   0.762  -9.118 1.00 . A A .  5 GLY C    1 1 
        6  3349 1 1  5 GLY CA   C  -6.268   1.780  -8.725 1.00 . A A .  5 GLY CA   1 1 
        6  3350 1 1  5 GLY H    H  -7.208   1.199  -6.919 1.00 . A A .  5 GLY H    1 1 
        6  3351 1 1  5 GLY HA2  H  -7.187   1.550  -9.243 1.00 . A A .  5 GLY HA2  1 1 
        6  3352 1 1  5 GLY HA3  H  -5.933   2.762  -9.027 1.00 . A A .  5 GLY HA3  1 1 
        6  3353 1 1  5 GLY N    N  -6.524   1.791  -7.297 1.00 . A A .  5 GLY N    1 1 
        6  3354 1 1  5 GLY O    O  -4.460   0.976 -10.066 1.00 . A A .  5 GLY O    1 1 
        6  3355 1 1  6 TRP C    C  -4.730  -2.759  -8.230 1.00 . A A .  6 TRP C    1 1 
        6  3356 1 1  6 TRP CA   C  -4.195  -1.399  -8.664 1.00 . A A .  6 TRP CA   1 1 
        6  3357 1 1  6 TRP CB   C  -2.874  -1.106  -7.950 1.00 . A A .  6 TRP CB   1 1 
        6  3358 1 1  6 TRP CD1  C  -1.742   1.193  -7.903 1.00 . A A .  6 TRP CD1  1 1 
        6  3359 1 1  6 TRP CD2  C  -1.660   0.166  -9.892 1.00 . A A .  6 TRP CD2  1 1 
        6  3360 1 1  6 TRP CE2  C  -1.008   1.410 -10.001 1.00 . A A .  6 TRP CE2  1 1 
        6  3361 1 1  6 TRP CE3  C  -1.733  -0.657 -11.019 1.00 . A A .  6 TRP CE3  1 1 
        6  3362 1 1  6 TRP CG   C  -2.122   0.047  -8.542 1.00 . A A .  6 TRP CG   1 1 
        6  3363 1 1  6 TRP CH2  C  -0.520   1.021 -12.279 1.00 . A A .  6 TRP CH2  1 1 
        6  3364 1 1  6 TRP CZ2  C  -0.434   1.848 -11.192 1.00 . A A .  6 TRP CZ2  1 1 
        6  3365 1 1  6 TRP CZ3  C  -1.163  -0.221 -12.200 1.00 . A A .  6 TRP CZ3  1 1 
        6  3366 1 1  6 TRP H    H  -5.794  -0.458  -7.644 1.00 . A A .  6 TRP H    1 1 
        6  3367 1 1  6 TRP HA   H  -4.021  -1.417  -9.730 1.00 . A A .  6 TRP HA   1 1 
        6  3368 1 1  6 TRP HB2  H  -3.076  -0.876  -6.914 1.00 . A A .  6 TRP HB2  1 1 
        6  3369 1 1  6 TRP HB3  H  -2.242  -1.980  -8.004 1.00 . A A .  6 TRP HB3  1 1 
        6  3370 1 1  6 TRP HD1  H  -1.947   1.407  -6.865 1.00 . A A .  6 TRP HD1  1 1 
        6  3371 1 1  6 TRP HE1  H  -0.699   2.896  -8.553 1.00 . A A .  6 TRP HE1  1 1 
        6  3372 1 1  6 TRP HE3  H  -2.224  -1.618 -10.977 1.00 . A A .  6 TRP HE3  1 1 
        6  3373 1 1  6 TRP HH2  H  -0.089   1.321 -13.222 1.00 . A A .  6 TRP HH2  1 1 
        6  3374 1 1  6 TRP HZ2  H   0.066   2.802 -11.268 1.00 . A A .  6 TRP HZ2  1 1 
        6  3375 1 1  6 TRP HZ3  H  -1.210  -0.844 -13.081 1.00 . A A .  6 TRP HZ3  1 1 
        6  3376 1 1  6 TRP N    N  -5.164  -0.345  -8.387 1.00 . A A .  6 TRP N    1 1 
        6  3377 1 1  6 TRP NE1  N  -1.072   2.017  -8.775 1.00 . A A .  6 TRP NE1  1 1 
        6  3378 1 1  6 TRP O    O  -4.456  -3.219  -7.122 1.00 . A A .  6 TRP O    1 1 
        6  3379 1 1  7 GLN C    C  -5.243  -5.818  -9.454 1.00 . A A .  7 GLN C    1 1 
        6  3380 1 1  7 GLN CA   C  -6.068  -4.705  -8.817 1.00 . A A .  7 GLN CA   1 1 
        6  3381 1 1  7 GLN CB   C  -7.513  -4.776  -9.316 1.00 . A A .  7 GLN CB   1 1 
        6  3382 1 1  7 GLN CD   C  -9.067  -4.788 -11.308 1.00 . A A .  7 GLN CD   1 1 
        6  3383 1 1  7 GLN CG   C  -7.630  -4.853 -10.830 1.00 . A A .  7 GLN CG   1 1 
        6  3384 1 1  7 GLN H    H  -5.677  -2.979  -9.977 1.00 . A A .  7 GLN H    1 1 
        6  3385 1 1  7 GLN HA   H  -6.061  -4.837  -7.745 1.00 . A A .  7 GLN HA   1 1 
        6  3386 1 1  7 GLN HB2  H  -7.984  -5.651  -8.894 1.00 . A A .  7 GLN HB2  1 1 
        6  3387 1 1  7 GLN HB3  H  -8.040  -3.895  -8.981 1.00 . A A .  7 GLN HB3  1 1 
        6  3388 1 1  7 GLN HE21 H  -8.555  -5.622 -13.039 1.00 . A A .  7 GLN HE21 1 1 
        6  3389 1 1  7 GLN HE22 H -10.228  -5.232 -12.859 1.00 . A A .  7 GLN HE22 1 1 
        6  3390 1 1  7 GLN HG2  H  -7.085  -4.027 -11.263 1.00 . A A .  7 GLN HG2  1 1 
        6  3391 1 1  7 GLN HG3  H  -7.196  -5.784 -11.164 1.00 . A A .  7 GLN HG3  1 1 
        6  3392 1 1  7 GLN N    N  -5.495  -3.397  -9.111 1.00 . A A .  7 GLN N    1 1 
        6  3393 1 1  7 GLN NE2  N  -9.308  -5.261 -12.525 1.00 . A A .  7 GLN NE2  1 1 
        6  3394 1 1  7 GLN O    O  -4.154  -5.577  -9.973 1.00 . A A .  7 GLN O    1 1 
        6  3395 1 1  7 GLN OE1  O  -9.951  -4.318 -10.591 1.00 . A A .  7 GLN OE1  1 1 
        6  3396 1 1  8 GLY C    C  -4.559  -9.135  -8.933 1.00 . A A .  8 GLY C    1 1 
        6  3397 1 1  8 GLY CA   C  -5.066  -8.170  -9.986 1.00 . A A .  8 GLY CA   1 1 
        6  3398 1 1  8 GLY H    H  -6.641  -7.171  -8.983 1.00 . A A .  8 GLY H    1 1 
        6  3399 1 1  8 GLY HA2  H  -5.737  -8.696 -10.649 1.00 . A A .  8 GLY HA2  1 1 
        6  3400 1 1  8 GLY HA3  H  -4.225  -7.804 -10.557 1.00 . A A .  8 GLY HA3  1 1 
        6  3401 1 1  8 GLY N    N  -5.768  -7.038  -9.410 1.00 . A A .  8 GLY N    1 1 
        6  3402 1 1  8 GLY O    O  -5.039  -9.136  -7.798 1.00 . A A .  8 GLY O    1 1 
        6  3403 1 1  9 LEU C    C  -1.864 -10.325  -7.592 1.00 . A A .  9 LEU C    1 1 
        6  3404 1 1  9 LEU CA   C  -3.014 -10.935  -8.387 1.00 . A A .  9 LEU CA   1 1 
        6  3405 1 1  9 LEU CB   C  -2.523 -12.164  -9.155 1.00 . A A .  9 LEU CB   1 1 
        6  3406 1 1  9 LEU CD1  C  -3.272 -14.052  -7.686 1.00 . A A .  9 LEU CD1  1 1 
        6  3407 1 1  9 LEU CD2  C  -1.255 -14.326  -9.140 1.00 . A A .  9 LEU CD2  1 1 
        6  3408 1 1  9 LEU CG   C  -2.072 -13.351  -8.304 1.00 . A A .  9 LEU CG   1 1 
        6  3409 1 1  9 LEU H    H  -3.245  -9.911 -10.224 1.00 . A A .  9 LEU H    1 1 
        6  3410 1 1  9 LEU HA   H  -3.791 -11.237  -7.699 1.00 . A A .  9 LEU HA   1 1 
        6  3411 1 1  9 LEU HB2  H  -3.328 -12.499  -9.790 1.00 . A A .  9 LEU HB2  1 1 
        6  3412 1 1  9 LEU HB3  H  -1.687 -11.857  -9.767 1.00 . A A .  9 LEU HB3  1 1 
        6  3413 1 1  9 LEU HD11 H  -3.411 -13.703  -6.674 1.00 . A A .  9 LEU HD11 1 1 
        6  3414 1 1  9 LEU HD12 H  -3.102 -15.119  -7.680 1.00 . A A .  9 LEU HD12 1 1 
        6  3415 1 1  9 LEU HD13 H  -4.156 -13.833  -8.268 1.00 . A A .  9 LEU HD13 1 1 
        6  3416 1 1  9 LEU HD21 H  -0.280 -13.904  -9.333 1.00 . A A .  9 LEU HD21 1 1 
        6  3417 1 1  9 LEU HD22 H  -1.761 -14.509 -10.076 1.00 . A A .  9 LEU HD22 1 1 
        6  3418 1 1  9 LEU HD23 H  -1.145 -15.257  -8.602 1.00 . A A .  9 LEU HD23 1 1 
        6  3419 1 1  9 LEU HG   H  -1.445 -12.992  -7.499 1.00 . A A .  9 LEU HG   1 1 
        6  3420 1 1  9 LEU N    N  -3.587  -9.959  -9.307 1.00 . A A .  9 LEU N    1 1 
        6  3421 1 1  9 LEU O    O  -1.803 -10.456  -6.369 1.00 . A A .  9 LEU O    1 1 
        6  3422 1 1 10 TYR C    C   0.222  -7.528  -7.942 1.00 . A A . 10 TYR C    1 1 
        6  3423 1 1 10 TYR CA   C   0.192  -9.026  -7.654 1.00 . A A . 10 TYR CA   1 1 
        6  3424 1 1 10 TYR CB   C   1.491  -9.675  -8.136 1.00 . A A . 10 TYR CB   1 1 
        6  3425 1 1 10 TYR CD1  C   1.121 -12.106  -7.559 1.00 . A A . 10 TYR CD1  1 1 
        6  3426 1 1 10 TYR CD2  C   2.925 -10.960  -6.502 1.00 . A A . 10 TYR CD2  1 1 
        6  3427 1 1 10 TYR CE1  C   1.447 -13.261  -6.875 1.00 . A A . 10 TYR CE1  1 1 
        6  3428 1 1 10 TYR CE2  C   3.259 -12.111  -5.815 1.00 . A A . 10 TYR CE2  1 1 
        6  3429 1 1 10 TYR CG   C   1.853 -10.937  -7.385 1.00 . A A . 10 TYR CG   1 1 
        6  3430 1 1 10 TYR CZ   C   2.517 -13.258  -6.004 1.00 . A A . 10 TYR CZ   1 1 
        6  3431 1 1 10 TYR H    H  -1.059  -9.587  -9.266 1.00 . A A . 10 TYR H    1 1 
        6  3432 1 1 10 TYR HA   H   0.101  -9.175  -6.588 1.00 . A A . 10 TYR HA   1 1 
        6  3433 1 1 10 TYR HB2  H   1.393  -9.928  -9.180 1.00 . A A . 10 TYR HB2  1 1 
        6  3434 1 1 10 TYR HB3  H   2.303  -8.973  -8.015 1.00 . A A . 10 TYR HB3  1 1 
        6  3435 1 1 10 TYR HD1  H   0.284 -12.104  -8.241 1.00 . A A . 10 TYR HD1  1 1 
        6  3436 1 1 10 TYR HD2  H   3.503 -10.060  -6.355 1.00 . A A . 10 TYR HD2  1 1 
        6  3437 1 1 10 TYR HE1  H   0.867 -14.159  -7.023 1.00 . A A . 10 TYR HE1  1 1 
        6  3438 1 1 10 TYR HE2  H   4.096 -12.110  -5.133 1.00 . A A . 10 TYR HE2  1 1 
        6  3439 1 1 10 TYR HH   H   3.337 -14.177  -4.528 1.00 . A A . 10 TYR HH   1 1 
        6  3440 1 1 10 TYR N    N  -0.956  -9.657  -8.294 1.00 . A A . 10 TYR N    1 1 
        6  3441 1 1 10 TYR O    O   1.282  -6.903  -7.932 1.00 . A A . 10 TYR O    1 1 
        6  3442 1 1 10 TYR OH   O   2.846 -14.406  -5.320 1.00 . A A . 10 TYR OH   1 1 
        6  3443 1 1 11 CYS C    C  -0.185  -5.151  -9.676 1.00 . A A . 11 CYS C    1 1 
        6  3444 1 1 11 CYS CA   C  -1.063  -5.534  -8.488 1.00 . A A . 11 CYS CA   1 1 
        6  3445 1 1 11 CYS CB   C  -0.668  -4.710  -7.261 1.00 . A A . 11 CYS CB   1 1 
        6  3446 1 1 11 CYS H    H  -1.762  -7.510  -8.191 1.00 . A A . 11 CYS H    1 1 
        6  3447 1 1 11 CYS HA   H  -2.093  -5.326  -8.735 1.00 . A A . 11 CYS HA   1 1 
        6  3448 1 1 11 CYS HB2  H   0.341  -4.967  -6.973 1.00 . A A . 11 CYS HB2  1 1 
        6  3449 1 1 11 CYS HB3  H  -0.708  -3.661  -7.514 1.00 . A A . 11 CYS HB3  1 1 
        6  3450 1 1 11 CYS N    N  -0.951  -6.959  -8.197 1.00 . A A . 11 CYS N    1 1 
        6  3451 1 1 11 CYS O    O   0.975  -4.775  -9.508 1.00 . A A . 11 CYS O    1 1 
        6  3452 1 1 11 CYS SG   S  -1.740  -4.974  -5.812 1.00 . A A . 11 CYS SG   1 1 
        6  3453 1 1 12 ASP C    C  -0.969  -4.425 -13.180 1.00 . A A . 12 ASP C    1 1 
        6  3454 1 1 12 ASP CA   C  -0.017  -4.911 -12.092 1.00 . A A . 12 ASP CA   1 1 
        6  3455 1 1 12 ASP CB   C   0.773  -6.122 -12.591 1.00 . A A . 12 ASP CB   1 1 
        6  3456 1 1 12 ASP CG   C   2.040  -5.726 -13.322 1.00 . A A . 12 ASP CG   1 1 
        6  3457 1 1 12 ASP H    H  -1.676  -5.554 -10.945 1.00 . A A . 12 ASP H    1 1 
        6  3458 1 1 12 ASP HA   H   0.674  -4.116 -11.854 1.00 . A A . 12 ASP HA   1 1 
        6  3459 1 1 12 ASP HB2  H   1.044  -6.739 -11.747 1.00 . A A . 12 ASP HB2  1 1 
        6  3460 1 1 12 ASP HB3  H   0.153  -6.694 -13.266 1.00 . A A . 12 ASP HB3  1 1 
        6  3461 1 1 12 ASP N    N  -0.747  -5.249 -10.875 1.00 . A A . 12 ASP N    1 1 
        6  3462 1 1 12 ASP O    O  -0.683  -4.549 -14.371 1.00 . A A . 12 ASP O    1 1 
        6  3463 1 1 12 ASP OD1  O   3.050  -5.436 -12.646 1.00 . A A . 12 ASP OD1  1 1 
        6  3464 1 1 12 ASP OD2  O   2.023  -5.706 -14.570 1.00 . A A . 12 ASP OD2  1 1 
        6  3465 1 1 13 LYS C    C  -3.843  -2.172 -13.113 1.00 . A A . 13 LYS C    1 1 
        6  3466 1 1 13 LYS CA   C  -3.098  -3.367 -13.701 1.00 . A A . 13 LYS CA   1 1 
        6  3467 1 1 13 LYS CB   C  -4.092  -4.472 -14.066 1.00 . A A . 13 LYS CB   1 1 
        6  3468 1 1 13 LYS CD   C  -4.138  -6.693 -15.237 1.00 . A A . 13 LYS CD   1 1 
        6  3469 1 1 13 LYS CE   C  -3.443  -7.538 -16.294 1.00 . A A . 13 LYS CE   1 1 
        6  3470 1 1 13 LYS CG   C  -3.718  -5.236 -15.324 1.00 . A A . 13 LYS CG   1 1 
        6  3471 1 1 13 LYS H    H  -2.274  -3.801 -11.800 1.00 . A A . 13 LYS H    1 1 
        6  3472 1 1 13 LYS HA   H  -2.582  -3.049 -14.594 1.00 . A A . 13 LYS HA   1 1 
        6  3473 1 1 13 LYS HB2  H  -4.149  -5.173 -13.247 1.00 . A A . 13 LYS HB2  1 1 
        6  3474 1 1 13 LYS HB3  H  -5.066  -4.028 -14.216 1.00 . A A . 13 LYS HB3  1 1 
        6  3475 1 1 13 LYS HD2  H  -3.881  -7.076 -14.261 1.00 . A A . 13 LYS HD2  1 1 
        6  3476 1 1 13 LYS HD3  H  -5.208  -6.759 -15.382 1.00 . A A . 13 LYS HD3  1 1 
        6  3477 1 1 13 LYS HE2  H  -2.377  -7.399 -16.203 1.00 . A A . 13 LYS HE2  1 1 
        6  3478 1 1 13 LYS HE3  H  -3.686  -8.576 -16.123 1.00 . A A . 13 LYS HE3  1 1 
        6  3479 1 1 13 LYS HG2  H  -4.209  -4.780 -16.171 1.00 . A A . 13 LYS HG2  1 1 
        6  3480 1 1 13 LYS HG3  H  -2.646  -5.187 -15.458 1.00 . A A . 13 LYS HG3  1 1 
        6  3481 1 1 13 LYS HZ1  H  -4.146  -6.160 -17.698 1.00 . A A . 13 LYS HZ1  1 1 
        6  3482 1 1 13 LYS HZ2  H  -4.672  -7.745 -17.970 1.00 . A A . 13 LYS HZ2  1 1 
        6  3483 1 1 13 LYS HZ3  H  -3.080  -7.307 -18.338 1.00 . A A . 13 LYS HZ3  1 1 
        6  3484 1 1 13 LYS N    N  -2.103  -3.872 -12.763 1.00 . A A . 13 LYS N    1 1 
        6  3485 1 1 13 LYS NZ   N  -3.865  -7.161 -17.671 1.00 . A A . 13 LYS NZ   1 1 
        6  3486 1 1 13 LYS O    O  -4.234  -2.185 -11.945 1.00 . A A . 13 LYS O    1 1 
        6  3487 1 1 14 CYS C    C  -6.202   0.020 -13.909 1.00 . A A . 14 CYS C    1 1 
        6  3488 1 1 14 CYS CA   C  -4.735   0.061 -13.491 1.00 . A A . 14 CYS CA   1 1 
        6  3489 1 1 14 CYS CB   C  -4.062   1.307 -14.070 1.00 . A A . 14 CYS CB   1 1 
        6  3490 1 1 14 CYS H    H  -3.701  -1.190 -14.849 1.00 . A A . 14 CYS H    1 1 
        6  3491 1 1 14 CYS HA   H  -4.682   0.101 -12.413 1.00 . A A . 14 CYS HA   1 1 
        6  3492 1 1 14 CYS HB2  H  -4.452   2.182 -13.570 1.00 . A A . 14 CYS HB2  1 1 
        6  3493 1 1 14 CYS HB3  H  -2.998   1.245 -13.897 1.00 . A A . 14 CYS HB3  1 1 
        6  3494 1 1 14 CYS N    N  -4.037  -1.142 -13.929 1.00 . A A . 14 CYS N    1 1 
        6  3495 1 1 14 CYS O    O  -6.838   1.061 -14.081 1.00 . A A . 14 CYS O    1 1 
        6  3496 1 1 14 CYS SG   S  -4.323   1.529 -15.859 1.00 . A A . 14 CYS SG   1 1 
        6  3497 1 1 15 ILE C    C  -8.448  -0.545 -15.714 1.00 . A A . 15 ILE C    1 1 
        6  3498 1 1 15 ILE CA   C  -8.124  -1.363 -14.469 1.00 . A A . 15 ILE CA   1 1 
        6  3499 1 1 15 ILE CB   C  -9.087  -0.957 -13.338 1.00 . A A . 15 ILE CB   1 1 
        6  3500 1 1 15 ILE CD1  C  -9.367  -0.931 -10.808 1.00 . A A . 15 ILE CD1  1 1 
        6  3501 1 1 15 ILE CG1  C  -8.452  -1.233 -11.973 1.00 . A A . 15 ILE CG1  1 1 
        6  3502 1 1 15 ILE CG2  C -10.407  -1.703 -13.473 1.00 . A A . 15 ILE CG2  1 1 
        6  3503 1 1 15 ILE H    H  -6.175  -1.978 -13.920 1.00 . A A . 15 ILE H    1 1 
        6  3504 1 1 15 ILE HA   H  -8.278  -2.409 -14.688 1.00 . A A . 15 ILE HA   1 1 
        6  3505 1 1 15 ILE HB   H  -9.288   0.099 -13.427 1.00 . A A . 15 ILE HB   1 1 
        6  3506 1 1 15 ILE HD11 H -10.266  -0.452 -11.171 1.00 . A A . 15 ILE HD11 1 1 
        6  3507 1 1 15 ILE HD12 H  -9.629  -1.851 -10.307 1.00 . A A . 15 ILE HD12 1 1 
        6  3508 1 1 15 ILE HD13 H  -8.865  -0.272 -10.116 1.00 . A A . 15 ILE HD13 1 1 
        6  3509 1 1 15 ILE HG12 H  -8.175  -2.274 -11.916 1.00 . A A . 15 ILE HG12 1 1 
        6  3510 1 1 15 ILE HG13 H  -7.566  -0.623 -11.868 1.00 . A A . 15 ILE HG13 1 1 
        6  3511 1 1 15 ILE HG21 H -11.213  -1.074 -13.125 1.00 . A A . 15 ILE HG21 1 1 
        6  3512 1 1 15 ILE HG22 H -10.572  -1.956 -14.510 1.00 . A A . 15 ILE HG22 1 1 
        6  3513 1 1 15 ILE HG23 H -10.373  -2.606 -12.883 1.00 . A A . 15 ILE HG23 1 1 
        6  3514 1 1 15 ILE N    N  -6.732  -1.187 -14.072 1.00 . A A . 15 ILE N    1 1 
        6  3515 1 1 15 ILE O    O  -9.068   0.516 -15.647 1.00 . A A . 15 ILE O    1 1 
        6  3516 1 1 16 PRO C    C  -9.723  -0.418 -18.577 1.00 . A A . 16 PRO C    1 1 
        6  3517 1 1 16 PRO CA   C  -8.255  -0.383 -18.166 1.00 . A A . 16 PRO CA   1 1 
        6  3518 1 1 16 PRO CB   C  -7.405  -1.195 -19.147 1.00 . A A . 16 PRO CB   1 1 
        6  3519 1 1 16 PRO CD   C  -7.274  -2.310 -17.036 1.00 . A A . 16 PRO CD   1 1 
        6  3520 1 1 16 PRO CG   C  -7.288  -2.542 -18.522 1.00 . A A . 16 PRO CG   1 1 
        6  3521 1 1 16 PRO HA   H  -7.910   0.640 -18.150 1.00 . A A . 16 PRO HA   1 1 
        6  3522 1 1 16 PRO HB2  H  -7.905  -1.244 -20.104 1.00 . A A . 16 PRO HB2  1 1 
        6  3523 1 1 16 PRO HB3  H  -6.439  -0.729 -19.263 1.00 . A A . 16 PRO HB3  1 1 
        6  3524 1 1 16 PRO HD2  H  -7.773  -3.119 -16.523 1.00 . A A . 16 PRO HD2  1 1 
        6  3525 1 1 16 PRO HD3  H  -6.260  -2.204 -16.681 1.00 . A A . 16 PRO HD3  1 1 
        6  3526 1 1 16 PRO HG2  H  -8.136  -3.150 -18.799 1.00 . A A . 16 PRO HG2  1 1 
        6  3527 1 1 16 PRO HG3  H  -6.369  -3.013 -18.836 1.00 . A A . 16 PRO HG3  1 1 
        6  3528 1 1 16 PRO N    N  -8.020  -1.050 -16.881 1.00 . A A . 16 PRO N    1 1 
        6  3529 1 1 16 PRO O    O -10.176   0.411 -19.367 1.00 . A A . 16 PRO O    1 1 
        6  3530 1 1 17 HIS C    C -12.600  -0.184 -18.219 1.00 . A A . 17 HIS C    1 1 
        6  3531 1 1 17 HIS CA   C -11.880  -1.523 -18.346 1.00 . A A . 17 HIS CA   1 1 
        6  3532 1 1 17 HIS CB   C -12.526  -2.553 -17.419 1.00 . A A . 17 HIS CB   1 1 
        6  3533 1 1 17 HIS CD2  C -12.108  -4.524 -19.051 1.00 . A A . 17 HIS CD2  1 1 
        6  3534 1 1 17 HIS CE1  C -13.824  -5.770 -18.495 1.00 . A A . 17 HIS CE1  1 1 
        6  3535 1 1 17 HIS CG   C -12.786  -3.872 -18.078 1.00 . A A . 17 HIS CG   1 1 
        6  3536 1 1 17 HIS H    H -10.043  -2.011 -17.413 1.00 . A A . 17 HIS H    1 1 
        6  3537 1 1 17 HIS HA   H -11.963  -1.867 -19.365 1.00 . A A . 17 HIS HA   1 1 
        6  3538 1 1 17 HIS HB2  H -11.874  -2.727 -16.575 1.00 . A A . 17 HIS HB2  1 1 
        6  3539 1 1 17 HIS HB3  H -13.471  -2.166 -17.064 1.00 . A A . 17 HIS HB3  1 1 
        6  3540 1 1 17 HIS HD1  H -14.536  -4.481 -17.075 1.00 . A A . 17 HIS HD1  1 1 
        6  3541 1 1 17 HIS HD2  H -11.210  -4.183 -19.547 1.00 . A A . 17 HIS HD2  1 1 
        6  3542 1 1 17 HIS HE1  H -14.536  -6.582 -18.457 1.00 . A A . 17 HIS HE1  1 1 
        6  3543 1 1 17 HIS N    N -10.462  -1.381 -18.036 1.00 . A A . 17 HIS N    1 1 
        6  3544 1 1 17 HIS ND1  N -13.856  -4.679 -17.752 1.00 . A A . 17 HIS ND1  1 1 
        6  3545 1 1 17 HIS NE2  N -12.773  -5.701 -19.292 1.00 . A A . 17 HIS NE2  1 1 
        6  3546 1 1 17 HIS O    O -13.129   0.359 -19.189 1.00 . A A . 17 HIS O    1 1 
        6  3547 1 1 18 PRO C    C -12.530   2.823 -17.331 1.00 . A A . 18 PRO C    1 1 
        6  3548 1 1 18 PRO CA   C -13.274   1.645 -16.711 1.00 . A A . 18 PRO CA   1 1 
        6  3549 1 1 18 PRO CB   C -13.237   1.732 -15.183 1.00 . A A . 18 PRO CB   1 1 
        6  3550 1 1 18 PRO CD   C -12.012  -0.228 -15.791 1.00 . A A . 18 PRO CD   1 1 
        6  3551 1 1 18 PRO CG   C -12.078   0.886 -14.784 1.00 . A A . 18 PRO CG   1 1 
        6  3552 1 1 18 PRO HA   H -14.300   1.651 -17.049 1.00 . A A . 18 PRO HA   1 1 
        6  3553 1 1 18 PRO HB2  H -13.099   2.761 -14.883 1.00 . A A . 18 PRO HB2  1 1 
        6  3554 1 1 18 PRO HB3  H -14.162   1.353 -14.775 1.00 . A A . 18 PRO HB3  1 1 
        6  3555 1 1 18 PRO HD2  H -10.985  -0.508 -15.978 1.00 . A A . 18 PRO HD2  1 1 
        6  3556 1 1 18 PRO HD3  H -12.581  -1.080 -15.450 1.00 . A A . 18 PRO HD3  1 1 
        6  3557 1 1 18 PRO HG2  H -11.171   1.470 -14.810 1.00 . A A . 18 PRO HG2  1 1 
        6  3558 1 1 18 PRO HG3  H -12.240   0.486 -13.794 1.00 . A A . 18 PRO HG3  1 1 
        6  3559 1 1 18 PRO N    N -12.622   0.363 -16.994 1.00 . A A . 18 PRO N    1 1 
        6  3560 1 1 18 PRO O    O -11.745   3.494 -16.663 1.00 . A A . 18 PRO O    1 1 
        6  3561 1 1 19 GLY C    C -11.543   3.749 -20.633 1.00 . A A . 19 GLY C    1 1 
        6  3562 1 1 19 GLY CA   C -12.130   4.168 -19.300 1.00 . A A . 19 GLY CA   1 1 
        6  3563 1 1 19 GLY H    H -13.420   2.501 -19.095 1.00 . A A . 19 GLY H    1 1 
        6  3564 1 1 19 GLY HA2  H -12.851   4.954 -19.467 1.00 . A A . 19 GLY HA2  1 1 
        6  3565 1 1 19 GLY HA3  H -11.336   4.548 -18.674 1.00 . A A . 19 GLY HA3  1 1 
        6  3566 1 1 19 GLY N    N -12.784   3.069 -18.612 1.00 . A A . 19 GLY N    1 1 
        6  3567 1 1 19 GLY O    O -11.278   4.589 -21.495 1.00 . A A . 19 GLY O    1 1 
        6  3568 1 1 20 CYS C    C -11.270   0.499 -22.301 1.00 . A A . 20 CYS C    1 1 
        6  3569 1 1 20 CYS CA   C -10.774   1.919 -22.042 1.00 . A A . 20 CYS CA   1 1 
        6  3570 1 1 20 CYS CB   C  -9.246   1.933 -21.979 1.00 . A A . 20 CYS CB   1 1 
        6  3571 1 1 20 CYS H    H -11.567   1.827 -20.081 1.00 . A A . 20 CYS H    1 1 
        6  3572 1 1 20 CYS HA   H -11.099   2.553 -22.852 1.00 . A A . 20 CYS HA   1 1 
        6  3573 1 1 20 CYS HB2  H  -8.936   1.986 -20.946 1.00 . A A . 20 CYS HB2  1 1 
        6  3574 1 1 20 CYS HB3  H  -8.866   1.022 -22.417 1.00 . A A . 20 CYS HB3  1 1 
        6  3575 1 1 20 CYS N    N -11.336   2.448 -20.805 1.00 . A A . 20 CYS N    1 1 
        6  3576 1 1 20 CYS O    O -11.979  -0.082 -21.479 1.00 . A A . 20 CYS O    1 1 
        6  3577 1 1 20 CYS SG   S  -8.479   3.333 -22.858 1.00 . A A . 20 CYS SG   1 1 
        6  3578 1 1 21 VAL C    C -10.108  -2.362 -23.786 1.00 . A A . 21 VAL C    1 1 
        6  3579 1 1 21 VAL CA   C -11.295  -1.406 -23.816 1.00 . A A . 21 VAL CA   1 1 
        6  3580 1 1 21 VAL CB   C -11.932  -1.440 -25.218 1.00 . A A . 21 VAL CB   1 1 
        6  3581 1 1 21 VAL CG1  C -12.506  -2.817 -25.511 1.00 . A A . 21 VAL CG1  1 1 
        6  3582 1 1 21 VAL CG2  C -13.005  -0.368 -25.342 1.00 . A A . 21 VAL CG2  1 1 
        6  3583 1 1 21 VAL H    H -10.325   0.459 -24.063 1.00 . A A . 21 VAL H    1 1 
        6  3584 1 1 21 VAL HA   H -12.033  -1.740 -23.101 1.00 . A A . 21 VAL HA   1 1 
        6  3585 1 1 21 VAL HB   H -11.161  -1.233 -25.946 1.00 . A A . 21 VAL HB   1 1 
        6  3586 1 1 21 VAL HG11 H -11.849  -3.574 -25.109 1.00 . A A . 21 VAL HG11 1 1 
        6  3587 1 1 21 VAL HG12 H -13.481  -2.906 -25.054 1.00 . A A . 21 VAL HG12 1 1 
        6  3588 1 1 21 VAL HG13 H -12.596  -2.950 -26.579 1.00 . A A . 21 VAL HG13 1 1 
        6  3589 1 1 21 VAL HG21 H -13.836  -0.755 -25.913 1.00 . A A . 21 VAL HG21 1 1 
        6  3590 1 1 21 VAL HG22 H -13.344  -0.085 -24.357 1.00 . A A . 21 VAL HG22 1 1 
        6  3591 1 1 21 VAL HG23 H -12.595   0.496 -25.844 1.00 . A A . 21 VAL HG23 1 1 
        6  3592 1 1 21 VAL N    N -10.891  -0.054 -23.449 1.00 . A A . 21 VAL N    1 1 
        6  3593 1 1 21 VAL O    O -10.191  -3.454 -23.223 1.00 . A A . 21 VAL O    1 1 
        6  3594 1 1 22 HIS C    C  -6.546  -1.890 -24.404 1.00 . A A . 22 HIS C    1 1 
        6  3595 1 1 22 HIS CA   C  -7.797  -2.763 -24.437 1.00 . A A . 22 HIS CA   1 1 
        6  3596 1 1 22 HIS CB   C  -7.791  -3.636 -25.692 1.00 . A A . 22 HIS CB   1 1 
        6  3597 1 1 22 HIS CD2  C -10.018  -4.478 -26.720 1.00 . A A . 22 HIS CD2  1 1 
        6  3598 1 1 22 HIS CE1  C -10.410  -6.126 -25.329 1.00 . A A . 22 HIS CE1  1 1 
        6  3599 1 1 22 HIS CG   C  -9.004  -4.504 -25.824 1.00 . A A . 22 HIS CG   1 1 
        6  3600 1 1 22 HIS H    H  -8.998  -1.064 -24.826 1.00 . A A . 22 HIS H    1 1 
        6  3601 1 1 22 HIS HA   H  -7.798  -3.400 -23.566 1.00 . A A . 22 HIS HA   1 1 
        6  3602 1 1 22 HIS HB2  H  -7.742  -3.000 -26.564 1.00 . A A . 22 HIS HB2  1 1 
        6  3603 1 1 22 HIS HB3  H  -6.923  -4.278 -25.672 1.00 . A A . 22 HIS HB3  1 1 
        6  3604 1 1 22 HIS HD1  H  -8.729  -5.822 -24.204 1.00 . A A . 22 HIS HD1  1 1 
        6  3605 1 1 22 HIS HD2  H -10.130  -3.785 -27.543 1.00 . A A . 22 HIS HD2  1 1 
        6  3606 1 1 22 HIS HE1  H -10.874  -6.970 -24.841 1.00 . A A . 22 HIS HE1  1 1 
        6  3607 1 1 22 HIS N    N  -9.003  -1.944 -24.395 1.00 . A A . 22 HIS N    1 1 
        6  3608 1 1 22 HIS ND1  N  -9.280  -5.547 -24.965 1.00 . A A . 22 HIS ND1  1 1 
        6  3609 1 1 22 HIS NE2  N -10.879  -5.496 -26.391 1.00 . A A . 22 HIS NE2  1 1 
        6  3610 1 1 22 HIS O    O  -6.633  -0.667 -24.301 1.00 . A A . 22 HIS O    1 1 
        6  3611 1 1 23 GLY C    C  -3.329  -2.053 -23.210 1.00 . A A . 23 GLY C    1 1 
        6  3612 1 1 23 GLY CA   C  -4.131  -1.793 -24.469 1.00 . A A . 23 GLY CA   1 1 
        6  3613 1 1 23 GLY H    H  -5.374  -3.504 -24.573 1.00 . A A . 23 GLY H    1 1 
        6  3614 1 1 23 GLY HA2  H  -3.540  -2.084 -25.326 1.00 . A A . 23 GLY HA2  1 1 
        6  3615 1 1 23 GLY HA3  H  -4.345  -0.737 -24.534 1.00 . A A . 23 GLY HA3  1 1 
        6  3616 1 1 23 GLY N    N  -5.382  -2.527 -24.492 1.00 . A A . 23 GLY N    1 1 
        6  3617 1 1 23 GLY O    O  -3.293  -3.177 -22.709 1.00 . A A . 23 GLY O    1 1 
        6  3618 1 1 24 ILE C    C  -1.868   0.173 -20.700 1.00 . A A . 24 ILE C    1 1 
        6  3619 1 1 24 ILE CA   C  -1.878  -1.132 -21.487 1.00 . A A . 24 ILE CA   1 1 
        6  3620 1 1 24 ILE CB   C  -0.427  -1.532 -21.815 1.00 . A A . 24 ILE CB   1 1 
        6  3621 1 1 24 ILE CD1  C   1.663  -0.247 -22.493 1.00 . A A . 24 ILE CD1  1 1 
        6  3622 1 1 24 ILE CG1  C   0.201  -0.516 -22.772 1.00 . A A . 24 ILE CG1  1 1 
        6  3623 1 1 24 ILE CG2  C  -0.385  -2.929 -22.416 1.00 . A A . 24 ILE CG2  1 1 
        6  3624 1 1 24 ILE H    H  -2.750  -0.140 -23.140 1.00 . A A . 24 ILE H    1 1 
        6  3625 1 1 24 ILE HA   H  -2.313  -1.907 -20.873 1.00 . A A . 24 ILE HA   1 1 
        6  3626 1 1 24 ILE HB   H   0.136  -1.545 -20.895 1.00 . A A . 24 ILE HB   1 1 
        6  3627 1 1 24 ILE HD11 H   1.916  -0.618 -21.510 1.00 . A A . 24 ILE HD11 1 1 
        6  3628 1 1 24 ILE HD12 H   2.270  -0.749 -23.233 1.00 . A A . 24 ILE HD12 1 1 
        6  3629 1 1 24 ILE HD13 H   1.849   0.815 -22.535 1.00 . A A . 24 ILE HD13 1 1 
        6  3630 1 1 24 ILE HG12 H   0.119  -0.884 -23.782 1.00 . A A . 24 ILE HG12 1 1 
        6  3631 1 1 24 ILE HG13 H  -0.331   0.421 -22.690 1.00 . A A . 24 ILE HG13 1 1 
        6  3632 1 1 24 ILE HG21 H  -0.848  -2.916 -23.391 1.00 . A A . 24 ILE HG21 1 1 
        6  3633 1 1 24 ILE HG22 H   0.642  -3.249 -22.510 1.00 . A A . 24 ILE HG22 1 1 
        6  3634 1 1 24 ILE HG23 H  -0.919  -3.613 -21.774 1.00 . A A . 24 ILE HG23 1 1 
        6  3635 1 1 24 ILE N    N  -2.683  -1.011 -22.696 1.00 . A A . 24 ILE N    1 1 
        6  3636 1 1 24 ILE O    O  -2.525   1.144 -21.078 1.00 . A A . 24 ILE O    1 1 
        6  3637 1 1 25 CYS C    C   0.026   1.184 -17.668 1.00 . A A . 25 CYS C    1 1 
        6  3638 1 1 25 CYS CA   C  -1.019   1.378 -18.763 1.00 . A A . 25 CYS CA   1 1 
        6  3639 1 1 25 CYS CB   C  -2.377   1.698 -18.136 1.00 . A A . 25 CYS CB   1 1 
        6  3640 1 1 25 CYS H    H  -0.615  -0.614 -19.354 1.00 . A A . 25 CYS H    1 1 
        6  3641 1 1 25 CYS HA   H  -0.717   2.205 -19.388 1.00 . A A . 25 CYS HA   1 1 
        6  3642 1 1 25 CYS HB2  H  -2.339   2.685 -17.697 1.00 . A A . 25 CYS HB2  1 1 
        6  3643 1 1 25 CYS HB3  H  -3.134   1.681 -18.907 1.00 . A A . 25 CYS HB3  1 1 
        6  3644 1 1 25 CYS N    N  -1.117   0.192 -19.604 1.00 . A A . 25 CYS N    1 1 
        6  3645 1 1 25 CYS O    O   0.273   0.064 -17.223 1.00 . A A . 25 CYS O    1 1 
        6  3646 1 1 25 CYS SG   S  -2.887   0.533 -16.832 1.00 . A A . 25 CYS SG   1 1 
        6  3647 1 1 26 ASN C    C   1.200   3.000 -14.955 1.00 . A A . 26 ASN C    1 1 
        6  3648 1 1 26 ASN CA   C   1.654   2.235 -16.195 1.00 . A A . 26 ASN CA   1 1 
        6  3649 1 1 26 ASN CB   C   2.972   2.816 -16.712 1.00 . A A . 26 ASN CB   1 1 
        6  3650 1 1 26 ASN CG   C   2.761   4.029 -17.597 1.00 . A A . 26 ASN CG   1 1 
        6  3651 1 1 26 ASN H    H   0.396   3.149 -17.631 1.00 . A A . 26 ASN H    1 1 
        6  3652 1 1 26 ASN HA   H   1.807   1.200 -15.929 1.00 . A A . 26 ASN HA   1 1 
        6  3653 1 1 26 ASN HB2  H   3.583   3.110 -15.871 1.00 . A A . 26 ASN HB2  1 1 
        6  3654 1 1 26 ASN HB3  H   3.491   2.062 -17.283 1.00 . A A . 26 ASN HB3  1 1 
        6  3655 1 1 26 ASN HD21 H   2.756   5.220 -16.004 1.00 . A A . 26 ASN HD21 1 1 
        6  3656 1 1 26 ASN HD22 H   2.541   6.004 -17.529 1.00 . A A . 26 ASN HD22 1 1 
        6  3657 1 1 26 ASN N    N   0.636   2.284 -17.238 1.00 . A A . 26 ASN N    1 1 
        6  3658 1 1 26 ASN ND2  N   2.677   5.203 -16.981 1.00 . A A . 26 ASN ND2  1 1 
        6  3659 1 1 26 ASN O    O   1.636   2.710 -13.841 1.00 . A A . 26 ASN O    1 1 
        6  3660 1 1 26 ASN OD1  O   2.674   3.912 -18.819 1.00 . A A . 26 ASN OD1  1 1 
        6  3661 1 1 27 GLU C    C  -1.649   4.437 -13.761 1.00 . A A . 27 GLU C    1 1 
        6  3662 1 1 27 GLU CA   C  -0.192   4.782 -14.056 1.00 . A A . 27 GLU CA   1 1 
        6  3663 1 1 27 GLU CB   C  -0.065   6.271 -14.382 1.00 . A A . 27 GLU CB   1 1 
        6  3664 1 1 27 GLU CD   C   0.953   8.463 -13.646 1.00 . A A . 27 GLU CD   1 1 
        6  3665 1 1 27 GLU CG   C   1.093   6.954 -13.672 1.00 . A A . 27 GLU CG   1 1 
        6  3666 1 1 27 GLU H    H   0.010   4.159 -16.069 1.00 . A A . 27 GLU H    1 1 
        6  3667 1 1 27 GLU HA   H   0.401   4.563 -13.181 1.00 . A A . 27 GLU HA   1 1 
        6  3668 1 1 27 GLU HB2  H   0.075   6.384 -15.447 1.00 . A A . 27 GLU HB2  1 1 
        6  3669 1 1 27 GLU HB3  H  -0.979   6.769 -14.094 1.00 . A A . 27 GLU HB3  1 1 
        6  3670 1 1 27 GLU HG2  H   1.137   6.594 -12.655 1.00 . A A . 27 GLU HG2  1 1 
        6  3671 1 1 27 GLU HG3  H   2.010   6.701 -14.183 1.00 . A A . 27 GLU HG3  1 1 
        6  3672 1 1 27 GLU N    N   0.321   3.976 -15.157 1.00 . A A . 27 GLU N    1 1 
        6  3673 1 1 27 GLU O    O  -2.357   3.865 -14.590 1.00 . A A . 27 GLU O    1 1 
        6  3674 1 1 27 GLU OE1  O  -0.197   8.952 -13.631 1.00 . A A . 27 GLU OE1  1 1 
        6  3675 1 1 27 GLU OE2  O   1.991   9.156 -13.640 1.00 . A A . 27 GLU OE2  1 1 
        6  3676 1 1 28 PRO C    C  -4.499   5.389 -12.865 1.00 . A A . 28 PRO C    1 1 
        6  3677 1 1 28 PRO CA   C  -3.484   4.530 -12.119 1.00 . A A . 28 PRO CA   1 1 
        6  3678 1 1 28 PRO CB   C  -3.463   4.895 -10.632 1.00 . A A . 28 PRO CB   1 1 
        6  3679 1 1 28 PRO CD   C  -1.319   5.477 -11.514 1.00 . A A . 28 PRO CD   1 1 
        6  3680 1 1 28 PRO CG   C  -2.353   5.879 -10.499 1.00 . A A . 28 PRO CG   1 1 
        6  3681 1 1 28 PRO HA   H  -3.743   3.488 -12.232 1.00 . A A . 28 PRO HA   1 1 
        6  3682 1 1 28 PRO HB2  H  -4.413   5.329 -10.353 1.00 . A A . 28 PRO HB2  1 1 
        6  3683 1 1 28 PRO HB3  H  -3.279   4.010 -10.043 1.00 . A A . 28 PRO HB3  1 1 
        6  3684 1 1 28 PRO HD2  H  -0.826   6.349 -11.917 1.00 . A A . 28 PRO HD2  1 1 
        6  3685 1 1 28 PRO HD3  H  -0.598   4.804 -11.072 1.00 . A A . 28 PRO HD3  1 1 
        6  3686 1 1 28 PRO HG2  H  -2.716   6.874 -10.708 1.00 . A A . 28 PRO HG2  1 1 
        6  3687 1 1 28 PRO HG3  H  -1.938   5.831  -9.503 1.00 . A A . 28 PRO HG3  1 1 
        6  3688 1 1 28 PRO N    N  -2.108   4.792 -12.552 1.00 . A A . 28 PRO N    1 1 
        6  3689 1 1 28 PRO O    O  -4.359   6.610 -12.938 1.00 . A A . 28 PRO O    1 1 
        6  3690 1 1 29 TRP C    C  -5.977   6.158 -15.374 1.00 . A A . 29 TRP C    1 1 
        6  3691 1 1 29 TRP CA   C  -6.561   5.450 -14.156 1.00 . A A . 29 TRP CA   1 1 
        6  3692 1 1 29 TRP CB   C  -7.262   6.463 -13.249 1.00 . A A . 29 TRP CB   1 1 
        6  3693 1 1 29 TRP CD1  C  -7.417   6.450 -10.691 1.00 . A A . 29 TRP CD1  1 1 
        6  3694 1 1 29 TRP CD2  C  -8.347   4.668 -11.679 1.00 . A A . 29 TRP CD2  1 1 
        6  3695 1 1 29 TRP CE2  C  -8.499   4.540 -10.285 1.00 . A A . 29 TRP CE2  1 1 
        6  3696 1 1 29 TRP CE3  C  -8.857   3.665 -12.508 1.00 . A A . 29 TRP CE3  1 1 
        6  3697 1 1 29 TRP CG   C  -7.653   5.898 -11.918 1.00 . A A . 29 TRP CG   1 1 
        6  3698 1 1 29 TRP CH2  C  -9.628   2.480 -10.538 1.00 . A A . 29 TRP CH2  1 1 
        6  3699 1 1 29 TRP CZ2  C  -9.138   3.448  -9.704 1.00 . A A . 29 TRP CZ2  1 1 
        6  3700 1 1 29 TRP CZ3  C  -9.491   2.582 -11.929 1.00 . A A . 29 TRP CZ3  1 1 
        6  3701 1 1 29 TRP H    H  -5.578   3.770 -13.323 1.00 . A A . 29 TRP H    1 1 
        6  3702 1 1 29 TRP HA   H  -7.283   4.720 -14.490 1.00 . A A . 29 TRP HA   1 1 
        6  3703 1 1 29 TRP HB2  H  -6.601   7.299 -13.075 1.00 . A A . 29 TRP HB2  1 1 
        6  3704 1 1 29 TRP HB3  H  -8.158   6.814 -13.740 1.00 . A A . 29 TRP HB3  1 1 
        6  3705 1 1 29 TRP HD1  H  -6.905   7.388 -10.535 1.00 . A A . 29 TRP HD1  1 1 
        6  3706 1 1 29 TRP HE1  H  -7.879   5.819  -8.742 1.00 . A A . 29 TRP HE1  1 1 
        6  3707 1 1 29 TRP HE3  H  -8.761   3.726 -13.582 1.00 . A A . 29 TRP HE3  1 1 
        6  3708 1 1 29 TRP HH2  H -10.130   1.617 -10.131 1.00 . A A . 29 TRP HH2  1 1 
        6  3709 1 1 29 TRP HZ2  H  -9.252   3.355  -8.633 1.00 . A A . 29 TRP HZ2  1 1 
        6  3710 1 1 29 TRP HZ3  H  -9.891   1.796 -12.554 1.00 . A A . 29 TRP HZ3  1 1 
        6  3711 1 1 29 TRP N    N  -5.521   4.744 -13.416 1.00 . A A . 29 TRP N    1 1 
        6  3712 1 1 29 TRP NE1  N  -7.923   5.639  -9.705 1.00 . A A . 29 TRP NE1  1 1 
        6  3713 1 1 29 TRP O    O  -5.886   7.385 -15.404 1.00 . A A . 29 TRP O    1 1 
        6  3714 1 1 30 GLN C    C  -5.436   5.121 -18.814 1.00 . A A . 30 GLN C    1 1 
        6  3715 1 1 30 GLN CA   C  -5.008   5.930 -17.594 1.00 . A A . 30 GLN CA   1 1 
        6  3716 1 1 30 GLN CB   C  -3.481   5.959 -17.496 1.00 . A A . 30 GLN CB   1 1 
        6  3717 1 1 30 GLN CD   C  -2.613   8.247 -18.122 1.00 . A A . 30 GLN CD   1 1 
        6  3718 1 1 30 GLN CG   C  -2.928   7.283 -16.995 1.00 . A A . 30 GLN CG   1 1 
        6  3719 1 1 30 GLN H    H  -5.681   4.406 -16.290 1.00 . A A . 30 GLN H    1 1 
        6  3720 1 1 30 GLN HA   H  -5.371   6.941 -17.703 1.00 . A A . 30 GLN HA   1 1 
        6  3721 1 1 30 GLN HB2  H  -3.162   5.181 -16.819 1.00 . A A . 30 GLN HB2  1 1 
        6  3722 1 1 30 GLN HB3  H  -3.066   5.767 -18.475 1.00 . A A . 30 GLN HB3  1 1 
        6  3723 1 1 30 GLN HE21 H  -0.672   8.133 -17.710 1.00 . A A . 30 GLN HE21 1 1 
        6  3724 1 1 30 GLN HE22 H  -1.100   9.167 -19.026 1.00 . A A . 30 GLN HE22 1 1 
        6  3725 1 1 30 GLN HG2  H  -3.659   7.741 -16.345 1.00 . A A . 30 GLN HG2  1 1 
        6  3726 1 1 30 GLN HG3  H  -2.022   7.093 -16.440 1.00 . A A . 30 GLN HG3  1 1 
        6  3727 1 1 30 GLN N    N  -5.583   5.377 -16.374 1.00 . A A . 30 GLN N    1 1 
        6  3728 1 1 30 GLN NE2  N  -1.333   8.547 -18.304 1.00 . A A . 30 GLN NE2  1 1 
        6  3729 1 1 30 GLN O    O  -6.141   4.119 -18.691 1.00 . A A . 30 GLN O    1 1 
        6  3730 1 1 30 GLN OE1  O  -3.511   8.718 -18.821 1.00 . A A . 30 GLN OE1  1 1 
        6  3731 1 1 31 CYS C    C  -4.201   4.985 -22.241 1.00 . A A . 31 CYS C    1 1 
        6  3732 1 1 31 CYS CA   C  -5.344   4.881 -21.234 1.00 . A A . 31 CYS CA   1 1 
        6  3733 1 1 31 CYS CB   C  -6.621   5.472 -21.834 1.00 . A A . 31 CYS CB   1 1 
        6  3734 1 1 31 CYS H    H  -4.446   6.367 -20.025 1.00 . A A . 31 CYS H    1 1 
        6  3735 1 1 31 CYS HA   H  -5.513   3.839 -21.007 1.00 . A A . 31 CYS HA   1 1 
        6  3736 1 1 31 CYS HB2  H  -6.687   6.516 -21.562 1.00 . A A . 31 CYS HB2  1 1 
        6  3737 1 1 31 CYS HB3  H  -6.578   5.388 -22.909 1.00 . A A . 31 CYS HB3  1 1 
        6  3738 1 1 31 CYS N    N  -5.005   5.562 -19.991 1.00 . A A . 31 CYS N    1 1 
        6  3739 1 1 31 CYS O    O  -3.877   6.073 -22.719 1.00 . A A . 31 CYS O    1 1 
        6  3740 1 1 31 CYS SG   S  -8.152   4.658 -21.274 1.00 . A A . 31 CYS SG   1 1 
        6  3741 1 1 32 LEU C    C  -2.714   2.731 -24.564 1.00 . A A . 32 LEU C    1 1 
        6  3742 1 1 32 LEU CA   C  -2.488   3.808 -23.508 1.00 . A A . 32 LEU CA   1 1 
        6  3743 1 1 32 LEU CB   C  -1.170   3.552 -22.775 1.00 . A A . 32 LEU CB   1 1 
        6  3744 1 1 32 LEU CD1  C   0.408   4.048 -20.892 1.00 . A A . 32 LEU CD1  1 1 
        6  3745 1 1 32 LEU CD2  C  -0.688   5.926 -22.130 1.00 . A A . 32 LEU CD2  1 1 
        6  3746 1 1 32 LEU CG   C  -0.848   4.501 -21.620 1.00 . A A . 32 LEU CG   1 1 
        6  3747 1 1 32 LEU H    H  -3.897   3.011 -22.145 1.00 . A A . 32 LEU H    1 1 
        6  3748 1 1 32 LEU HA   H  -2.438   4.769 -23.997 1.00 . A A . 32 LEU HA   1 1 
        6  3749 1 1 32 LEU HB2  H  -1.201   2.548 -22.379 1.00 . A A . 32 LEU HB2  1 1 
        6  3750 1 1 32 LEU HB3  H  -0.370   3.626 -23.499 1.00 . A A . 32 LEU HB3  1 1 
        6  3751 1 1 32 LEU HD11 H   1.264   4.566 -21.296 1.00 . A A . 32 LEU HD11 1 1 
        6  3752 1 1 32 LEU HD12 H   0.535   2.984 -21.021 1.00 . A A . 32 LEU HD12 1 1 
        6  3753 1 1 32 LEU HD13 H   0.314   4.274 -19.839 1.00 . A A . 32 LEU HD13 1 1 
        6  3754 1 1 32 LEU HD21 H   0.332   6.247 -21.983 1.00 . A A . 32 LEU HD21 1 1 
        6  3755 1 1 32 LEU HD22 H  -1.354   6.579 -21.586 1.00 . A A . 32 LEU HD22 1 1 
        6  3756 1 1 32 LEU HD23 H  -0.929   5.961 -23.182 1.00 . A A . 32 LEU HD23 1 1 
        6  3757 1 1 32 LEU HG   H  -1.667   4.488 -20.913 1.00 . A A . 32 LEU HG   1 1 
        6  3758 1 1 32 LEU N    N  -3.595   3.846 -22.558 1.00 . A A . 32 LEU N    1 1 
        6  3759 1 1 32 LEU O    O  -2.576   1.538 -24.289 1.00 . A A . 32 LEU O    1 1 
        6  3760 1 1 33 CYS C    C  -2.000   1.882 -27.588 1.00 . A A . 33 CYS C    1 1 
        6  3761 1 1 33 CYS CA   C  -3.302   2.232 -26.872 1.00 . A A . 33 CYS CA   1 1 
        6  3762 1 1 33 CYS CB   C  -4.297   2.836 -27.866 1.00 . A A . 33 CYS CB   1 1 
        6  3763 1 1 33 CYS H    H  -3.153   4.122 -25.932 1.00 . A A . 33 CYS H    1 1 
        6  3764 1 1 33 CYS HA   H  -3.724   1.329 -26.458 1.00 . A A . 33 CYS HA   1 1 
        6  3765 1 1 33 CYS HB2  H  -3.805   3.620 -28.423 1.00 . A A . 33 CYS HB2  1 1 
        6  3766 1 1 33 CYS HB3  H  -4.623   2.066 -28.550 1.00 . A A . 33 CYS HB3  1 1 
        6  3767 1 1 33 CYS N    N  -3.059   3.159 -25.774 1.00 . A A . 33 CYS N    1 1 
        6  3768 1 1 33 CYS O    O  -0.977   2.535 -27.387 1.00 . A A . 33 CYS O    1 1 
        6  3769 1 1 33 CYS SG   S  -5.779   3.555 -27.090 1.00 . A A . 33 CYS SG   1 1 
        6  3770 1 1 34 GLU C    C  -0.942   0.884 -30.617 1.00 . A A . 34 GLU C    1 1 
        6  3771 1 1 34 GLU CA   C  -0.873   0.413 -29.167 1.00 . A A . 34 GLU CA   1 1 
        6  3772 1 1 34 GLU CB   C  -0.749  -1.111 -29.120 1.00 . A A . 34 GLU CB   1 1 
        6  3773 1 1 34 GLU CD   C   0.828  -3.077 -28.940 1.00 . A A . 34 GLU CD   1 1 
        6  3774 1 1 34 GLU CG   C   0.623  -1.597 -28.682 1.00 . A A . 34 GLU CG   1 1 
        6  3775 1 1 34 GLU H    H  -2.895   0.369 -28.540 1.00 . A A . 34 GLU H    1 1 
        6  3776 1 1 34 GLU HA   H  -0.004   0.850 -28.700 1.00 . A A . 34 GLU HA   1 1 
        6  3777 1 1 34 GLU HB2  H  -1.483  -1.499 -28.429 1.00 . A A . 34 GLU HB2  1 1 
        6  3778 1 1 34 GLU HB3  H  -0.950  -1.507 -30.105 1.00 . A A . 34 GLU HB3  1 1 
        6  3779 1 1 34 GLU HG2  H   1.376  -1.045 -29.224 1.00 . A A . 34 GLU HG2  1 1 
        6  3780 1 1 34 GLU HG3  H   0.735  -1.412 -27.624 1.00 . A A . 34 GLU HG3  1 1 
        6  3781 1 1 34 GLU N    N  -2.049   0.849 -28.423 1.00 . A A . 34 GLU N    1 1 
        6  3782 1 1 34 GLU O    O  -1.985   1.340 -31.086 1.00 . A A . 34 GLU O    1 1 
        6  3783 1 1 34 GLU OE1  O   0.171  -3.615 -29.857 1.00 . A A . 34 GLU OE1  1 1 
        6  3784 1 1 34 GLU OE2  O   1.643  -3.697 -28.227 1.00 . A A . 34 GLU OE2  1 1 
        6  3785 1 1 35 THR C    C  -0.812   0.481 -33.555 1.00 . A A . 35 THR C    1 1 
        6  3786 1 1 35 THR CA   C   0.248   1.187 -32.718 1.00 . A A . 35 THR CA   1 1 
        6  3787 1 1 35 THR CB   C   1.637   0.902 -33.321 1.00 . A A . 35 THR CB   1 1 
        6  3788 1 1 35 THR CG2  C   1.718   1.405 -34.754 1.00 . A A . 35 THR CG2  1 1 
        6  3789 1 1 35 THR H    H   0.978   0.401 -30.893 1.00 . A A . 35 THR H    1 1 
        6  3790 1 1 35 THR HA   H   0.074   2.253 -32.758 1.00 . A A . 35 THR HA   1 1 
        6  3791 1 1 35 THR HB   H   1.800  -0.166 -33.320 1.00 . A A . 35 THR HB   1 1 
        6  3792 1 1 35 THR HG1  H   2.322   2.366 -32.191 1.00 . A A . 35 THR HG1  1 1 
        6  3793 1 1 35 THR HG21 H   1.438   0.611 -35.430 1.00 . A A . 35 THR HG21 1 1 
        6  3794 1 1 35 THR HG22 H   2.729   1.720 -34.968 1.00 . A A . 35 THR HG22 1 1 
        6  3795 1 1 35 THR HG23 H   1.045   2.240 -34.881 1.00 . A A . 35 THR HG23 1 1 
        6  3796 1 1 35 THR N    N   0.179   0.772 -31.323 1.00 . A A . 35 THR N    1 1 
        6  3797 1 1 35 THR O    O  -1.232   0.985 -34.596 1.00 . A A . 35 THR O    1 1 
        6  3798 1 1 35 THR OG1  O   2.652   1.531 -32.531 1.00 . A A . 35 THR OG1  1 1 
        6  3799 1 1 36 ASN C    C  -3.622  -0.802 -33.692 1.00 . A A . 36 ASN C    1 1 
        6  3800 1 1 36 ASN CA   C  -2.253  -1.466 -33.801 1.00 . A A . 36 ASN CA   1 1 
        6  3801 1 1 36 ASN CB   C  -2.317  -2.888 -33.242 1.00 . A A . 36 ASN CB   1 1 
        6  3802 1 1 36 ASN CG   C  -1.861  -3.926 -34.249 1.00 . A A . 36 ASN CG   1 1 
        6  3803 1 1 36 ASN H    H  -0.868  -1.040 -32.258 1.00 . A A . 36 ASN H    1 1 
        6  3804 1 1 36 ASN HA   H  -1.969  -1.510 -34.842 1.00 . A A . 36 ASN HA   1 1 
        6  3805 1 1 36 ASN HB2  H  -1.681  -2.956 -32.372 1.00 . A A . 36 ASN HB2  1 1 
        6  3806 1 1 36 ASN HB3  H  -3.334  -3.111 -32.958 1.00 . A A . 36 ASN HB3  1 1 
        6  3807 1 1 36 ASN HD21 H   0.039  -3.606 -33.756 1.00 . A A . 36 ASN HD21 1 1 
        6  3808 1 1 36 ASN HD22 H  -0.229  -4.795 -34.981 1.00 . A A . 36 ASN HD22 1 1 
        6  3809 1 1 36 ASN N    N  -1.241  -0.689 -33.094 1.00 . A A . 36 ASN N    1 1 
        6  3810 1 1 36 ASN ND2  N  -0.552  -4.130 -34.337 1.00 . A A . 36 ASN ND2  1 1 
        6  3811 1 1 36 ASN O    O  -4.414  -0.831 -34.634 1.00 . A A . 36 ASN O    1 1 
        6  3812 1 1 36 ASN OD1  O  -2.677  -4.538 -34.940 1.00 . A A . 36 ASN OD1  1 1 
        6  3813 1 1 37 TRP C    C  -5.110   1.918 -32.772 1.00 . A A . 37 TRP C    1 1 
        6  3814 1 1 37 TRP CA   C  -5.166   0.468 -32.305 1.00 . A A . 37 TRP CA   1 1 
        6  3815 1 1 37 TRP CB   C  -5.534   0.410 -30.821 1.00 . A A . 37 TRP CB   1 1 
        6  3816 1 1 37 TRP CD1  C  -4.218  -1.531 -29.788 1.00 . A A . 37 TRP CD1  1 1 
        6  3817 1 1 37 TRP CD2  C  -6.414  -1.915 -29.997 1.00 . A A . 37 TRP CD2  1 1 
        6  3818 1 1 37 TRP CE2  C  -5.812  -3.051 -29.420 1.00 . A A . 37 TRP CE2  1 1 
        6  3819 1 1 37 TRP CE3  C  -7.793  -1.926 -30.223 1.00 . A A . 37 TRP CE3  1 1 
        6  3820 1 1 37 TRP CG   C  -5.377  -0.955 -30.223 1.00 . A A . 37 TRP CG   1 1 
        6  3821 1 1 37 TRP CH2  C  -7.891  -4.166 -29.302 1.00 . A A . 37 TRP CH2  1 1 
        6  3822 1 1 37 TRP CZ2  C  -6.542  -4.183 -29.069 1.00 . A A . 37 TRP CZ2  1 1 
        6  3823 1 1 37 TRP CZ3  C  -8.517  -3.051 -29.874 1.00 . A A . 37 TRP CZ3  1 1 
        6  3824 1 1 37 TRP H    H  -3.221  -0.215 -31.824 1.00 . A A . 37 TRP H    1 1 
        6  3825 1 1 37 TRP HA   H  -5.923  -0.052 -32.874 1.00 . A A . 37 TRP HA   1 1 
        6  3826 1 1 37 TRP HB2  H  -4.898   1.090 -30.273 1.00 . A A . 37 TRP HB2  1 1 
        6  3827 1 1 37 TRP HB3  H  -6.564   0.712 -30.702 1.00 . A A . 37 TRP HB3  1 1 
        6  3828 1 1 37 TRP HD1  H  -3.250  -1.054 -29.826 1.00 . A A . 37 TRP HD1  1 1 
        6  3829 1 1 37 TRP HE1  H  -3.802  -3.404 -28.934 1.00 . A A . 37 TRP HE1  1 1 
        6  3830 1 1 37 TRP HE3  H  -8.294  -1.076 -30.663 1.00 . A A . 37 TRP HE3  1 1 
        6  3831 1 1 37 TRP HH2  H  -8.495  -5.023 -29.046 1.00 . A A . 37 TRP HH2  1 1 
        6  3832 1 1 37 TRP HZ2  H  -6.075  -5.051 -28.627 1.00 . A A . 37 TRP HZ2  1 1 
        6  3833 1 1 37 TRP HZ3  H  -9.583  -3.078 -30.042 1.00 . A A . 37 TRP HZ3  1 1 
        6  3834 1 1 37 TRP N    N  -3.893  -0.204 -32.537 1.00 . A A . 37 TRP N    1 1 
        6  3835 1 1 37 TRP NE1  N  -4.472  -2.791 -29.304 1.00 . A A . 37 TRP NE1  1 1 
        6  3836 1 1 37 TRP O    O  -4.157   2.331 -33.431 1.00 . A A . 37 TRP O    1 1 
        6  3837 1 1 38 GLY C    C  -7.541   4.711 -32.570 1.00 . A A . 38 GLY C    1 1 
        6  3838 1 1 38 GLY CA   C  -6.183   4.084 -32.817 1.00 . A A . 38 GLY CA   1 1 
        6  3839 1 1 38 GLY H    H  -6.869   2.304 -31.899 1.00 . A A . 38 GLY H    1 1 
        6  3840 1 1 38 GLY HA2  H  -5.439   4.630 -32.256 1.00 . A A . 38 GLY HA2  1 1 
        6  3841 1 1 38 GLY HA3  H  -5.952   4.159 -33.870 1.00 . A A . 38 GLY HA3  1 1 
        6  3842 1 1 38 GLY N    N  -6.137   2.688 -32.425 1.00 . A A . 38 GLY N    1 1 
        6  3843 1 1 38 GLY O    O  -8.272   5.018 -33.512 1.00 . A A . 38 GLY O    1 1 
        6  3844 1 1 39 GLY C    C  -9.137   6.179 -29.603 1.00 . A A . 39 GLY C    1 1 
        6  3845 1 1 39 GLY CA   C  -9.161   5.493 -30.954 1.00 . A A . 39 GLY CA   1 1 
        6  3846 1 1 39 GLY H    H  -7.258   4.637 -30.590 1.00 . A A . 39 GLY H    1 1 
        6  3847 1 1 39 GLY HA2  H  -9.426   6.217 -31.710 1.00 . A A . 39 GLY HA2  1 1 
        6  3848 1 1 39 GLY HA3  H  -9.911   4.716 -30.936 1.00 . A A . 39 GLY HA3  1 1 
        6  3849 1 1 39 GLY N    N  -7.881   4.901 -31.299 1.00 . A A . 39 GLY N    1 1 
        6  3850 1 1 39 GLY O    O  -8.100   6.689 -29.178 1.00 . A A . 39 GLY O    1 1 
        6  3851 1 1 40 GLN C    C -10.306   5.786 -26.504 1.00 . A A . 40 GLN C    1 1 
        6  3852 1 1 40 GLN CA   C -10.387   6.825 -27.617 1.00 . A A . 40 GLN CA   1 1 
        6  3853 1 1 40 GLN CB   C -11.698   7.606 -27.508 1.00 . A A . 40 GLN CB   1 1 
        6  3854 1 1 40 GLN CD   C -12.817   9.736 -26.738 1.00 . A A . 40 GLN CD   1 1 
        6  3855 1 1 40 GLN CG   C -11.510   9.057 -27.098 1.00 . A A . 40 GLN CG   1 1 
        6  3856 1 1 40 GLN H    H -11.073   5.770 -29.319 1.00 . A A . 40 GLN H    1 1 
        6  3857 1 1 40 GLN HA   H  -9.561   7.512 -27.513 1.00 . A A . 40 GLN HA   1 1 
        6  3858 1 1 40 GLN HB2  H -12.196   7.586 -28.466 1.00 . A A . 40 GLN HB2  1 1 
        6  3859 1 1 40 GLN HB3  H -12.329   7.126 -26.774 1.00 . A A . 40 GLN HB3  1 1 
        6  3860 1 1 40 GLN HE21 H -11.985  10.534 -25.118 1.00 . A A . 40 GLN HE21 1 1 
        6  3861 1 1 40 GLN HE22 H -13.648  10.922 -25.376 1.00 . A A . 40 GLN HE22 1 1 
        6  3862 1 1 40 GLN HG2  H -10.855   9.093 -26.240 1.00 . A A . 40 GLN HG2  1 1 
        6  3863 1 1 40 GLN HG3  H -11.056   9.593 -27.918 1.00 . A A . 40 GLN HG3  1 1 
        6  3864 1 1 40 GLN N    N -10.281   6.194 -28.927 1.00 . A A . 40 GLN N    1 1 
        6  3865 1 1 40 GLN NE2  N -12.817  10.471 -25.632 1.00 . A A . 40 GLN NE2  1 1 
        6  3866 1 1 40 GLN O    O  -9.699   6.027 -25.459 1.00 . A A . 40 GLN O    1 1 
        6  3867 1 1 40 GLN OE1  O -13.815   9.601 -27.446 1.00 . A A . 40 GLN OE1  1 1 
        6  3868 1 1 41 LEU C    C -10.152   2.342 -26.270 1.00 . A A . 41 LEU C    1 1 
        6  3869 1 1 41 LEU CA   C -10.918   3.554 -25.749 1.00 . A A . 41 LEU CA   1 1 
        6  3870 1 1 41 LEU CB   C -12.352   3.154 -25.399 1.00 . A A . 41 LEU CB   1 1 
        6  3871 1 1 41 LEU CD1  C -14.769   3.750 -25.104 1.00 . A A . 41 LEU CD1  1 1 
        6  3872 1 1 41 LEU CD2  C -12.992   5.245 -24.172 1.00 . A A . 41 LEU CD2  1 1 
        6  3873 1 1 41 LEU CG   C -13.364   4.297 -25.303 1.00 . A A . 41 LEU CG   1 1 
        6  3874 1 1 41 LEU H    H -11.387   4.498 -27.584 1.00 . A A . 41 LEU H    1 1 
        6  3875 1 1 41 LEU HA   H -10.427   3.920 -24.860 1.00 . A A . 41 LEU HA   1 1 
        6  3876 1 1 41 LEU HB2  H -12.699   2.469 -26.157 1.00 . A A . 41 LEU HB2  1 1 
        6  3877 1 1 41 LEU HB3  H -12.330   2.650 -24.443 1.00 . A A . 41 LEU HB3  1 1 
        6  3878 1 1 41 LEU HD11 H -15.132   3.342 -26.034 1.00 . A A . 41 LEU HD11 1 1 
        6  3879 1 1 41 LEU HD12 H -15.422   4.547 -24.781 1.00 . A A . 41 LEU HD12 1 1 
        6  3880 1 1 41 LEU HD13 H -14.750   2.975 -24.352 1.00 . A A . 41 LEU HD13 1 1 
        6  3881 1 1 41 LEU HD21 H -12.168   5.869 -24.482 1.00 . A A . 41 LEU HD21 1 1 
        6  3882 1 1 41 LEU HD22 H -12.704   4.672 -23.303 1.00 . A A . 41 LEU HD22 1 1 
        6  3883 1 1 41 LEU HD23 H -13.843   5.865 -23.928 1.00 . A A . 41 LEU HD23 1 1 
        6  3884 1 1 41 LEU HG   H -13.353   4.857 -26.228 1.00 . A A . 41 LEU HG   1 1 
        6  3885 1 1 41 LEU N    N -10.920   4.631 -26.733 1.00 . A A . 41 LEU N    1 1 
        6  3886 1 1 41 LEU O    O -10.401   1.211 -25.853 1.00 . A A . 41 LEU O    1 1 
        6  3887 1 1 42 CYS C    C  -9.302   0.397 -28.295 1.00 . A A . 42 CYS C    1 1 
        6  3888 1 1 42 CYS CA   C  -8.414   1.516 -27.760 1.00 . A A . 42 CYS CA   1 1 
        6  3889 1 1 42 CYS CB   C  -7.444   0.959 -26.716 1.00 . A A . 42 CYS CB   1 1 
        6  3890 1 1 42 CYS H    H  -9.065   3.510 -27.476 1.00 . A A . 42 CYS H    1 1 
        6  3891 1 1 42 CYS HA   H  -7.847   1.932 -28.579 1.00 . A A . 42 CYS HA   1 1 
        6  3892 1 1 42 CYS HB2  H  -7.999   0.372 -25.998 1.00 . A A . 42 CYS HB2  1 1 
        6  3893 1 1 42 CYS HB3  H  -6.722   0.325 -27.208 1.00 . A A . 42 CYS HB3  1 1 
        6  3894 1 1 42 CYS N    N  -9.218   2.587 -27.183 1.00 . A A . 42 CYS N    1 1 
        6  3895 1 1 42 CYS O    O  -9.138  -0.767 -27.930 1.00 . A A . 42 CYS O    1 1 
        6  3896 1 1 42 CYS SG   S  -6.527   2.235 -25.795 1.00 . A A . 42 CYS SG   1 1 
        6  3897 1 1 43 ASP C    C -10.994  -0.265 -31.266 1.00 . A A . 43 ASP C    1 1 
        6  3898 1 1 43 ASP CA   C -11.154  -0.216 -29.750 1.00 . A A . 43 ASP CA   1 1 
        6  3899 1 1 43 ASP CB   C -12.600   0.127 -29.388 1.00 . A A . 43 ASP CB   1 1 
        6  3900 1 1 43 ASP CG   C -13.602  -0.563 -30.292 1.00 . A A . 43 ASP CG   1 1 
        6  3901 1 1 43 ASP H    H -10.321   1.702 -29.415 1.00 . A A . 43 ASP H    1 1 
        6  3902 1 1 43 ASP HA   H -10.911  -1.186 -29.343 1.00 . A A . 43 ASP HA   1 1 
        6  3903 1 1 43 ASP HB2  H -12.792  -0.179 -28.370 1.00 . A A . 43 ASP HB2  1 1 
        6  3904 1 1 43 ASP HB3  H -12.742   1.194 -29.471 1.00 . A A . 43 ASP HB3  1 1 
        6  3905 1 1 43 ASP N    N -10.241   0.758 -29.163 1.00 . A A . 43 ASP N    1 1 
        6  3906 1 1 43 ASP O    O -11.189  -1.309 -31.888 1.00 . A A . 43 ASP O    1 1 
        6  3907 1 1 43 ASP OD1  O -13.834  -1.776 -30.103 1.00 . A A . 43 ASP OD1  1 1 
        6  3908 1 1 43 ASP OD2  O -14.154   0.109 -31.189 1.00 . A A . 43 ASP OD2  1 1 
        6  3909 1 1 44 LYS C    C  -9.121   1.622 -33.636 1.00 . A A . 44 LYS C    1 1 
        6  3910 1 1 44 LYS CA   C -10.453   0.960 -33.299 1.00 . A A . 44 LYS CA   1 1 
        6  3911 1 1 44 LYS CB   C -11.601   1.747 -33.935 1.00 . A A . 44 LYS CB   1 1 
        6  3912 1 1 44 LYS CD   C -13.020   2.923 -32.228 1.00 . A A . 44 LYS CD   1 1 
        6  3913 1 1 44 LYS CE   C -13.904   4.160 -32.201 1.00 . A A . 44 LYS CE   1 1 
        6  3914 1 1 44 LYS CG   C -11.894   3.064 -33.239 1.00 . A A . 44 LYS CG   1 1 
        6  3915 1 1 44 LYS H    H -10.499   1.672 -31.306 1.00 . A A . 44 LYS H    1 1 
        6  3916 1 1 44 LYS HA   H -10.453  -0.044 -33.695 1.00 . A A . 44 LYS HA   1 1 
        6  3917 1 1 44 LYS HB2  H -11.351   1.955 -34.965 1.00 . A A . 44 LYS HB2  1 1 
        6  3918 1 1 44 LYS HB3  H -12.496   1.141 -33.906 1.00 . A A . 44 LYS HB3  1 1 
        6  3919 1 1 44 LYS HD2  H -13.624   2.068 -32.492 1.00 . A A . 44 LYS HD2  1 1 
        6  3920 1 1 44 LYS HD3  H -12.593   2.774 -31.246 1.00 . A A . 44 LYS HD3  1 1 
        6  3921 1 1 44 LYS HE2  H -13.883   4.623 -33.176 1.00 . A A . 44 LYS HE2  1 1 
        6  3922 1 1 44 LYS HE3  H -14.915   3.858 -31.968 1.00 . A A . 44 LYS HE3  1 1 
        6  3923 1 1 44 LYS HG2  H -11.004   3.396 -32.726 1.00 . A A . 44 LYS HG2  1 1 
        6  3924 1 1 44 LYS HG3  H -12.179   3.797 -33.981 1.00 . A A . 44 LYS HG3  1 1 
        6  3925 1 1 44 LYS HZ1  H -12.659   4.752 -30.633 1.00 . A A . 44 LYS HZ1  1 1 
        6  3926 1 1 44 LYS HZ2  H -14.226   5.382 -30.539 1.00 . A A . 44 LYS HZ2  1 1 
        6  3927 1 1 44 LYS HZ3  H -13.125   6.018 -31.653 1.00 . A A . 44 LYS HZ3  1 1 
        6  3928 1 1 44 LYS N    N -10.640   0.872 -31.856 1.00 . A A . 44 LYS N    1 1 
        6  3929 1 1 44 LYS NZ   N -13.446   5.147 -31.185 1.00 . A A . 44 LYS NZ   1 1 
        6  3930 1 1 44 LYS O    O  -8.409   1.182 -34.540 1.00 . A A . 44 LYS O    1 1 
        7  3931 1 1  1 ARG C    C  -2.462  -1.816  -0.596 1.00 . A A .  1 ARG C    1 1 
        7  3932 1 1  1 ARG CA   C  -2.516  -2.235   0.870 1.00 . A A .  1 ARG CA   1 1 
        7  3933 1 1  1 ARG CB   C  -3.606  -1.446   1.598 1.00 . A A .  1 ARG CB   1 1 
        7  3934 1 1  1 ARG CD   C  -2.979   0.157   3.429 1.00 . A A .  1 ARG CD   1 1 
        7  3935 1 1  1 ARG CG   C  -3.203  -0.020   1.935 1.00 . A A .  1 ARG CG   1 1 
        7  3936 1 1  1 ARG CZ   C  -4.303   0.837   5.385 1.00 . A A .  1 ARG CZ   1 1 
        7  3937 1 1  1 ARG H1   H  -0.973  -2.603   2.271 1.00 . A A .  1 ARG H1   1 1 
        7  3938 1 1  1 ARG HA   H  -2.750  -3.288   0.923 1.00 . A A .  1 ARG HA   1 1 
        7  3939 1 1  1 ARG HB2  H  -4.486  -1.409   0.972 1.00 . A A .  1 ARG HB2  1 1 
        7  3940 1 1  1 ARG HB3  H  -3.849  -1.956   2.518 1.00 . A A .  1 ARG HB3  1 1 
        7  3941 1 1  1 ARG HD2  H  -2.484  -0.723   3.812 1.00 . A A .  1 ARG HD2  1 1 
        7  3942 1 1  1 ARG HD3  H  -2.349   1.020   3.585 1.00 . A A .  1 ARG HD3  1 1 
        7  3943 1 1  1 ARG HE   H  -5.063   0.098   3.695 1.00 . A A .  1 ARG HE   1 1 
        7  3944 1 1  1 ARG HG2  H  -2.287   0.218   1.414 1.00 . A A .  1 ARG HG2  1 1 
        7  3945 1 1  1 ARG HG3  H  -3.987   0.651   1.616 1.00 . A A .  1 ARG HG3  1 1 
        7  3946 1 1  1 ARG HH11 H  -2.308   1.077   5.584 1.00 . A A .  1 ARG HH11 1 1 
        7  3947 1 1  1 ARG HH12 H  -3.253   1.554   6.956 1.00 . A A .  1 ARG HH12 1 1 
        7  3948 1 1  1 ARG HH21 H  -6.319   0.721   5.494 1.00 . A A .  1 ARG HH21 1 1 
        7  3949 1 1  1 ARG HH22 H  -5.534   1.350   6.904 1.00 . A A .  1 ARG HH22 1 1 
        7  3950 1 1  1 ARG N    N  -1.226  -2.030   1.517 1.00 . A A .  1 ARG N    1 1 
        7  3951 1 1  1 ARG NE   N  -4.233   0.348   4.152 1.00 . A A .  1 ARG NE   1 1 
        7  3952 1 1  1 ARG NH1  N  -3.197   1.184   6.028 1.00 . A A .  1 ARG NH1  1 1 
        7  3953 1 1  1 ARG NH2  N  -5.482   0.982   5.976 1.00 . A A .  1 ARG NH2  1 1 
        7  3954 1 1  1 ARG O    O  -2.850  -0.702  -0.949 1.00 . A A .  1 ARG O    1 1 
        7  3955 1 1  2 CYS C    C  -3.215  -2.648  -3.568 1.00 . A A .  2 CYS C    1 1 
        7  3956 1 1  2 CYS CA   C  -1.872  -2.441  -2.873 1.00 . A A .  2 CYS CA   1 1 
        7  3957 1 1  2 CYS CB   C  -0.812  -3.341  -3.510 1.00 . A A .  2 CYS CB   1 1 
        7  3958 1 1  2 CYS H    H  -1.685  -3.588  -1.104 1.00 . A A .  2 CYS H    1 1 
        7  3959 1 1  2 CYS HA   H  -1.575  -1.410  -2.991 1.00 . A A .  2 CYS HA   1 1 
        7  3960 1 1  2 CYS HB2  H   0.017  -3.449  -2.825 1.00 . A A .  2 CYS HB2  1 1 
        7  3961 1 1  2 CYS HB3  H  -1.243  -4.313  -3.701 1.00 . A A .  2 CYS HB3  1 1 
        7  3962 1 1  2 CYS N    N  -1.979  -2.716  -1.446 1.00 . A A .  2 CYS N    1 1 
        7  3963 1 1  2 CYS O    O  -3.347  -3.505  -4.441 1.00 . A A .  2 CYS O    1 1 
        7  3964 1 1  2 CYS SG   S  -0.148  -2.709  -5.085 1.00 . A A .  2 CYS SG   1 1 
        7  3965 1 1  3 GLN C    C  -6.099  -0.568  -4.071 1.00 . A A .  3 GLN C    1 1 
        7  3966 1 1  3 GLN CA   C  -5.539  -1.952  -3.760 1.00 . A A .  3 GLN CA   1 1 
        7  3967 1 1  3 GLN CB   C  -6.482  -2.695  -2.813 1.00 . A A .  3 GLN CB   1 1 
        7  3968 1 1  3 GLN CD   C  -8.555  -4.121  -2.578 1.00 . A A .  3 GLN CD   1 1 
        7  3969 1 1  3 GLN CG   C  -7.715  -3.259  -3.500 1.00 . A A .  3 GLN CG   1 1 
        7  3970 1 1  3 GLN H    H  -4.039  -1.191  -2.475 1.00 . A A .  3 GLN H    1 1 
        7  3971 1 1  3 GLN HA   H  -5.457  -2.509  -4.681 1.00 . A A .  3 GLN HA   1 1 
        7  3972 1 1  3 GLN HB2  H  -5.945  -3.513  -2.357 1.00 . A A .  3 GLN HB2  1 1 
        7  3973 1 1  3 GLN HB3  H  -6.808  -2.014  -2.040 1.00 . A A .  3 GLN HB3  1 1 
        7  3974 1 1  3 GLN HE21 H  -8.721  -2.620  -1.285 1.00 . A A .  3 GLN HE21 1 1 
        7  3975 1 1  3 GLN HE22 H  -9.518  -4.086  -0.840 1.00 . A A .  3 GLN HE22 1 1 
        7  3976 1 1  3 GLN HG2  H  -8.323  -2.438  -3.852 1.00 . A A .  3 GLN HG2  1 1 
        7  3977 1 1  3 GLN HG3  H  -7.400  -3.858  -4.342 1.00 . A A .  3 GLN HG3  1 1 
        7  3978 1 1  3 GLN N    N  -4.207  -1.855  -3.175 1.00 . A A .  3 GLN N    1 1 
        7  3979 1 1  3 GLN NE2  N  -8.973  -3.552  -1.454 1.00 . A A .  3 GLN NE2  1 1 
        7  3980 1 1  3 GLN O    O  -7.097  -0.145  -3.488 1.00 . A A .  3 GLN O    1 1 
        7  3981 1 1  3 GLN OE1  O  -8.825  -5.286  -2.873 1.00 . A A .  3 GLN OE1  1 1 
        7  3982 1 1  4 TYR C    C  -5.041   2.001  -6.539 1.00 . A A .  4 TYR C    1 1 
        7  3983 1 1  4 TYR CA   C  -5.881   1.472  -5.380 1.00 . A A .  4 TYR CA   1 1 
        7  3984 1 1  4 TYR CB   C  -5.784   2.426  -4.189 1.00 . A A .  4 TYR CB   1 1 
        7  3985 1 1  4 TYR CD1  C  -7.147   4.233  -5.306 1.00 . A A .  4 TYR CD1  1 1 
        7  3986 1 1  4 TYR CD2  C  -7.599   3.735  -3.020 1.00 . A A .  4 TYR CD2  1 1 
        7  3987 1 1  4 TYR CE1  C  -8.132   5.202  -5.295 1.00 . A A .  4 TYR CE1  1 1 
        7  3988 1 1  4 TYR CE2  C  -8.587   4.701  -3.000 1.00 . A A .  4 TYR CE2  1 1 
        7  3989 1 1  4 TYR CG   C  -6.863   3.484  -4.171 1.00 . A A .  4 TYR CG   1 1 
        7  3990 1 1  4 TYR CZ   C  -8.850   5.432  -4.140 1.00 . A A .  4 TYR CZ   1 1 
        7  3991 1 1  4 TYR H    H  -4.660  -0.257  -5.423 1.00 . A A .  4 TYR H    1 1 
        7  3992 1 1  4 TYR HA   H  -6.912   1.409  -5.696 1.00 . A A .  4 TYR HA   1 1 
        7  3993 1 1  4 TYR HB2  H  -5.862   1.858  -3.274 1.00 . A A .  4 TYR HB2  1 1 
        7  3994 1 1  4 TYR HB3  H  -4.827   2.927  -4.215 1.00 . A A .  4 TYR HB3  1 1 
        7  3995 1 1  4 TYR HD1  H  -6.584   4.051  -6.210 1.00 . A A .  4 TYR HD1  1 1 
        7  3996 1 1  4 TYR HD2  H  -7.390   3.161  -2.128 1.00 . A A .  4 TYR HD2  1 1 
        7  3997 1 1  4 TYR HE1  H  -8.339   5.774  -6.187 1.00 . A A .  4 TYR HE1  1 1 
        7  3998 1 1  4 TYR HE2  H  -9.148   4.881  -2.095 1.00 . A A .  4 TYR HE2  1 1 
        7  3999 1 1  4 TYR HH   H -10.645   6.017  -3.779 1.00 . A A .  4 TYR HH   1 1 
        7  4000 1 1  4 TYR N    N  -5.449   0.133  -4.993 1.00 . A A .  4 TYR N    1 1 
        7  4001 1 1  4 TYR O    O  -3.953   2.539  -6.338 1.00 . A A .  4 TYR O    1 1 
        7  4002 1 1  4 TYR OH   O  -9.832   6.395  -4.123 1.00 . A A .  4 TYR OH   1 1 
        7  4003 1 1  5 GLY C    C  -4.011   1.220  -9.574 1.00 . A A .  5 GLY C    1 1 
        7  4004 1 1  5 GLY CA   C  -4.843   2.310  -8.929 1.00 . A A .  5 GLY CA   1 1 
        7  4005 1 1  5 GLY H    H  -6.429   1.407  -7.855 1.00 . A A .  5 GLY H    1 1 
        7  4006 1 1  5 GLY HA2  H  -5.559   2.676  -9.650 1.00 . A A .  5 GLY HA2  1 1 
        7  4007 1 1  5 GLY HA3  H  -4.191   3.122  -8.641 1.00 . A A .  5 GLY HA3  1 1 
        7  4008 1 1  5 GLY N    N  -5.557   1.843  -7.755 1.00 . A A .  5 GLY N    1 1 
        7  4009 1 1  5 GLY O    O  -3.641   1.322 -10.743 1.00 . A A .  5 GLY O    1 1 
        7  4010 1 1  6 TRP C    C  -3.529  -2.275  -8.901 1.00 . A A .  6 TRP C    1 1 
        7  4011 1 1  6 TRP CA   C  -2.919  -0.939  -9.313 1.00 . A A .  6 TRP CA   1 1 
        7  4012 1 1  6 TRP CB   C  -1.482  -0.840  -8.798 1.00 . A A .  6 TRP CB   1 1 
        7  4013 1 1  6 TRP CD1  C  -0.323   1.429  -8.526 1.00 . A A .  6 TRP CD1  1 1 
        7  4014 1 1  6 TRP CD2  C  -0.394   0.679 -10.635 1.00 . A A .  6 TRP CD2  1 1 
        7  4015 1 1  6 TRP CE2  C   0.263   1.924 -10.623 1.00 . A A .  6 TRP CE2  1 1 
        7  4016 1 1  6 TRP CE3  C  -0.556   0.014 -11.854 1.00 . A A .  6 TRP CE3  1 1 
        7  4017 1 1  6 TRP CG   C  -0.760   0.380  -9.284 1.00 . A A .  6 TRP CG   1 1 
        7  4018 1 1  6 TRP CH2  C   0.584   1.844 -12.962 1.00 . A A .  6 TRP CH2  1 1 
        7  4019 1 1  6 TRP CZ2  C   0.756   2.517 -11.783 1.00 . A A .  6 TRP CZ2  1 1 
        7  4020 1 1  6 TRP CZ3  C  -0.066   0.604 -13.004 1.00 . A A .  6 TRP CZ3  1 1 
        7  4021 1 1  6 TRP H    H  -4.039   0.151  -7.885 1.00 . A A .  6 TRP H    1 1 
        7  4022 1 1  6 TRP HA   H  -2.911  -0.878 -10.392 1.00 . A A .  6 TRP HA   1 1 
        7  4023 1 1  6 TRP HB2  H  -1.494  -0.813  -7.719 1.00 . A A .  6 TRP HB2  1 1 
        7  4024 1 1  6 TRP HB3  H  -0.930  -1.708  -9.127 1.00 . A A .  6 TRP HB3  1 1 
        7  4025 1 1  6 TRP HD1  H  -0.451   1.502  -7.457 1.00 . A A .  6 TRP HD1  1 1 
        7  4026 1 1  6 TRP HE1  H   0.691   3.202  -9.015 1.00 . A A .  6 TRP HE1  1 1 
        7  4027 1 1  6 TRP HE3  H  -1.054  -0.943 -11.906 1.00 . A A .  6 TRP HE3  1 1 
        7  4028 1 1  6 TRP HH2  H   0.950   2.267 -13.885 1.00 . A A .  6 TRP HH2  1 1 
        7  4029 1 1  6 TRP HZ2  H   1.261   3.472 -11.767 1.00 . A A .  6 TRP HZ2  1 1 
        7  4030 1 1  6 TRP HZ3  H  -0.182   0.105 -13.955 1.00 . A A .  6 TRP HZ3  1 1 
        7  4031 1 1  6 TRP N    N  -3.715   0.174  -8.810 1.00 . A A .  6 TRP N    1 1 
        7  4032 1 1  6 TRP NE1  N   0.293   2.362  -9.325 1.00 . A A .  6 TRP NE1  1 1 
        7  4033 1 1  6 TRP O    O  -3.312  -2.748  -7.786 1.00 . A A .  6 TRP O    1 1 
        7  4034 1 1  7 GLN C    C  -3.926  -5.299  -9.618 1.00 . A A .  7 GLN C    1 1 
        7  4035 1 1  7 GLN CA   C  -4.934  -4.158  -9.536 1.00 . A A .  7 GLN CA   1 1 
        7  4036 1 1  7 GLN CB   C  -6.077  -4.399 -10.523 1.00 . A A .  7 GLN CB   1 1 
        7  4037 1 1  7 GLN CD   C  -8.573  -4.648 -10.828 1.00 . A A .  7 GLN CD   1 1 
        7  4038 1 1  7 GLN CG   C  -7.455  -4.156  -9.929 1.00 . A A .  7 GLN CG   1 1 
        7  4039 1 1  7 GLN H    H  -4.428  -2.449 -10.678 1.00 . A A .  7 GLN H    1 1 
        7  4040 1 1  7 GLN HA   H  -5.337  -4.121  -8.535 1.00 . A A .  7 GLN HA   1 1 
        7  4041 1 1  7 GLN HB2  H  -5.952  -3.740 -11.369 1.00 . A A .  7 GLN HB2  1 1 
        7  4042 1 1  7 GLN HB3  H  -6.032  -5.423 -10.864 1.00 . A A .  7 GLN HB3  1 1 
        7  4043 1 1  7 GLN HE21 H  -9.931  -4.082  -9.490 1.00 . A A .  7 GLN HE21 1 1 
        7  4044 1 1  7 GLN HE22 H -10.552  -4.805 -10.931 1.00 . A A .  7 GLN HE22 1 1 
        7  4045 1 1  7 GLN HG2  H  -7.522  -4.673  -8.983 1.00 . A A .  7 GLN HG2  1 1 
        7  4046 1 1  7 GLN HG3  H  -7.582  -3.096  -9.768 1.00 . A A .  7 GLN HG3  1 1 
        7  4047 1 1  7 GLN N    N  -4.293  -2.877  -9.807 1.00 . A A .  7 GLN N    1 1 
        7  4048 1 1  7 GLN NE2  N  -9.810  -4.497 -10.370 1.00 . A A .  7 GLN NE2  1 1 
        7  4049 1 1  7 GLN O    O  -2.801  -5.115 -10.081 1.00 . A A .  7 GLN O    1 1 
        7  4050 1 1  7 GLN OE1  O  -8.327  -5.157 -11.922 1.00 . A A .  7 GLN OE1  1 1 
        7  4051 1 1  8 GLY C    C  -2.460  -7.632  -8.054 1.00 . A A .  8 GLY C    1 1 
        7  4052 1 1  8 GLY CA   C  -3.458  -7.633  -9.195 1.00 . A A .  8 GLY CA   1 1 
        7  4053 1 1  8 GLY H    H  -5.245  -6.567  -8.806 1.00 . A A .  8 GLY H    1 1 
        7  4054 1 1  8 GLY HA2  H  -4.056  -8.530  -9.135 1.00 . A A .  8 GLY HA2  1 1 
        7  4055 1 1  8 GLY HA3  H  -2.918  -7.635 -10.130 1.00 . A A .  8 GLY HA3  1 1 
        7  4056 1 1  8 GLY N    N  -4.337  -6.479  -9.164 1.00 . A A .  8 GLY N    1 1 
        7  4057 1 1  8 GLY O    O  -2.052  -6.572  -7.577 1.00 . A A .  8 GLY O    1 1 
        7  4058 1 1  9 LEU C    C   0.209  -8.269  -6.863 1.00 . A A .  9 LEU C    1 1 
        7  4059 1 1  9 LEU CA   C  -1.109  -8.954  -6.520 1.00 . A A .  9 LEU CA   1 1 
        7  4060 1 1  9 LEU CB   C  -0.863 -10.431  -6.208 1.00 . A A .  9 LEU CB   1 1 
        7  4061 1 1  9 LEU CD1  C   0.219 -10.119  -3.969 1.00 . A A .  9 LEU CD1  1 1 
        7  4062 1 1  9 LEU CD2  C   0.573 -12.244  -5.239 1.00 . A A .  9 LEU CD2  1 1 
        7  4063 1 1  9 LEU CG   C   0.364 -10.741  -5.349 1.00 . A A .  9 LEU CG   1 1 
        7  4064 1 1  9 LEU H    H  -2.425  -9.631  -8.033 1.00 . A A .  9 LEU H    1 1 
        7  4065 1 1  9 LEU HA   H  -1.534  -8.477  -5.649 1.00 . A A .  9 LEU HA   1 1 
        7  4066 1 1  9 LEU HB2  H  -1.732 -10.810  -5.691 1.00 . A A .  9 LEU HB2  1 1 
        7  4067 1 1  9 LEU HB3  H  -0.750 -10.953  -7.148 1.00 . A A .  9 LEU HB3  1 1 
        7  4068 1 1  9 LEU HD11 H  -0.398  -9.236  -4.035 1.00 . A A .  9 LEU HD11 1 1 
        7  4069 1 1  9 LEU HD12 H   1.195  -9.849  -3.592 1.00 . A A .  9 LEU HD12 1 1 
        7  4070 1 1  9 LEU HD13 H  -0.241 -10.831  -3.299 1.00 . A A .  9 LEU HD13 1 1 
        7  4071 1 1  9 LEU HD21 H   0.776 -12.651  -6.219 1.00 . A A .  9 LEU HD21 1 1 
        7  4072 1 1  9 LEU HD22 H  -0.318 -12.702  -4.836 1.00 . A A .  9 LEU HD22 1 1 
        7  4073 1 1  9 LEU HD23 H   1.409 -12.444  -4.585 1.00 . A A .  9 LEU HD23 1 1 
        7  4074 1 1  9 LEU HG   H   1.240 -10.313  -5.817 1.00 . A A .  9 LEU HG   1 1 
        7  4075 1 1  9 LEU N    N  -2.065  -8.822  -7.614 1.00 . A A .  9 LEU N    1 1 
        7  4076 1 1  9 LEU O    O   0.805  -7.591  -6.025 1.00 . A A .  9 LEU O    1 1 
        7  4077 1 1 10 TYR C    C   1.763  -6.334  -8.696 1.00 . A A . 10 TYR C    1 1 
        7  4078 1 1 10 TYR CA   C   1.907  -7.846  -8.554 1.00 . A A . 10 TYR CA   1 1 
        7  4079 1 1 10 TYR CB   C   2.335  -8.457  -9.890 1.00 . A A . 10 TYR CB   1 1 
        7  4080 1 1 10 TYR CD1  C   2.671 -10.735  -8.853 1.00 . A A . 10 TYR CD1  1 1 
        7  4081 1 1 10 TYR CD2  C   1.710 -10.621 -11.031 1.00 . A A . 10 TYR CD2  1 1 
        7  4082 1 1 10 TYR CE1  C   2.584 -12.113  -8.882 1.00 . A A . 10 TYR CE1  1 1 
        7  4083 1 1 10 TYR CE2  C   1.618 -11.999 -11.068 1.00 . A A . 10 TYR CE2  1 1 
        7  4084 1 1 10 TYR CG   C   2.237  -9.965  -9.925 1.00 . A A . 10 TYR CG   1 1 
        7  4085 1 1 10 TYR CZ   C   2.057 -12.740  -9.991 1.00 . A A . 10 TYR CZ   1 1 
        7  4086 1 1 10 TYR H    H   0.140  -8.998  -8.723 1.00 . A A . 10 TYR H    1 1 
        7  4087 1 1 10 TYR HA   H   2.665  -8.057  -7.814 1.00 . A A . 10 TYR HA   1 1 
        7  4088 1 1 10 TYR HB2  H   1.706  -8.066 -10.675 1.00 . A A . 10 TYR HB2  1 1 
        7  4089 1 1 10 TYR HB3  H   3.361  -8.185 -10.089 1.00 . A A . 10 TYR HB3  1 1 
        7  4090 1 1 10 TYR HD1  H   3.083 -10.240  -7.985 1.00 . A A . 10 TYR HD1  1 1 
        7  4091 1 1 10 TYR HD2  H   1.367 -10.037 -11.874 1.00 . A A . 10 TYR HD2  1 1 
        7  4092 1 1 10 TYR HE1  H   2.927 -12.694  -8.038 1.00 . A A . 10 TYR HE1  1 1 
        7  4093 1 1 10 TYR HE2  H   1.206 -12.490 -11.937 1.00 . A A . 10 TYR HE2  1 1 
        7  4094 1 1 10 TYR HH   H   1.094 -14.370 -10.328 1.00 . A A . 10 TYR HH   1 1 
        7  4095 1 1 10 TYR N    N   0.659  -8.448  -8.100 1.00 . A A . 10 TYR N    1 1 
        7  4096 1 1 10 TYR O    O   2.741  -5.593  -8.590 1.00 . A A . 10 TYR O    1 1 
        7  4097 1 1 10 TYR OH   O   1.968 -14.113 -10.023 1.00 . A A . 10 TYR OH   1 1 
        7  4098 1 1 11 CYS C    C   0.993  -3.895 -10.307 1.00 . A A . 11 CYS C    1 1 
        7  4099 1 1 11 CYS CA   C   0.262  -4.460  -9.093 1.00 . A A . 11 CYS CA   1 1 
        7  4100 1 1 11 CYS CB   C   0.678  -3.697  -7.833 1.00 . A A . 11 CYS CB   1 1 
        7  4101 1 1 11 CYS H    H  -0.203  -6.523  -9.011 1.00 . A A . 11 CYS H    1 1 
        7  4102 1 1 11 CYS HA   H  -0.801  -4.341  -9.241 1.00 . A A . 11 CYS HA   1 1 
        7  4103 1 1 11 CYS HB2  H   1.756  -3.681  -7.771 1.00 . A A . 11 CYS HB2  1 1 
        7  4104 1 1 11 CYS HB3  H   0.311  -2.683  -7.898 1.00 . A A . 11 CYS HB3  1 1 
        7  4105 1 1 11 CYS N    N   0.537  -5.883  -8.936 1.00 . A A . 11 CYS N    1 1 
        7  4106 1 1 11 CYS O    O   1.936  -3.116 -10.170 1.00 . A A . 11 CYS O    1 1 
        7  4107 1 1 11 CYS SG   S   0.046  -4.419  -6.285 1.00 . A A . 11 CYS SG   1 1 
        7  4108 1 1 12 ASP C    C   0.130  -3.141 -13.624 1.00 . A A . 12 ASP C    1 1 
        7  4109 1 1 12 ASP CA   C   1.162  -3.826 -12.734 1.00 . A A . 12 ASP CA   1 1 
        7  4110 1 1 12 ASP CB   C   1.803  -4.995 -13.484 1.00 . A A . 12 ASP CB   1 1 
        7  4111 1 1 12 ASP CG   C   0.801  -6.077 -13.836 1.00 . A A . 12 ASP CG   1 1 
        7  4112 1 1 12 ASP H    H  -0.205  -4.916 -11.539 1.00 . A A . 12 ASP H    1 1 
        7  4113 1 1 12 ASP HA   H   1.929  -3.111 -12.477 1.00 . A A . 12 ASP HA   1 1 
        7  4114 1 1 12 ASP HB2  H   2.245  -4.629 -14.399 1.00 . A A . 12 ASP HB2  1 1 
        7  4115 1 1 12 ASP HB3  H   2.574  -5.431 -12.866 1.00 . A A . 12 ASP HB3  1 1 
        7  4116 1 1 12 ASP N    N   0.551  -4.293 -11.495 1.00 . A A . 12 ASP N    1 1 
        7  4117 1 1 12 ASP O    O   0.438  -2.171 -14.318 1.00 . A A . 12 ASP O    1 1 
        7  4118 1 1 12 ASP OD1  O   0.221  -6.674 -12.904 1.00 . A A . 12 ASP OD1  1 1 
        7  4119 1 1 12 ASP OD2  O   0.597  -6.328 -15.042 1.00 . A A . 12 ASP OD2  1 1 
        7  4120 1 1 13 LYS C    C  -2.842  -1.923 -13.680 1.00 . A A . 13 LYS C    1 1 
        7  4121 1 1 13 LYS CA   C  -2.176  -3.088 -14.404 1.00 . A A . 13 LYS CA   1 1 
        7  4122 1 1 13 LYS CB   C  -3.215  -4.165 -14.724 1.00 . A A . 13 LYS CB   1 1 
        7  4123 1 1 13 LYS CD   C  -3.318  -6.546 -15.517 1.00 . A A . 13 LYS CD   1 1 
        7  4124 1 1 13 LYS CE   C  -4.474  -6.865 -16.453 1.00 . A A . 13 LYS CE   1 1 
        7  4125 1 1 13 LYS CG   C  -2.757  -5.158 -15.778 1.00 . A A . 13 LYS CG   1 1 
        7  4126 1 1 13 LYS H    H  -1.281  -4.425 -13.026 1.00 . A A . 13 LYS H    1 1 
        7  4127 1 1 13 LYS HA   H  -1.748  -2.727 -15.326 1.00 . A A . 13 LYS HA   1 1 
        7  4128 1 1 13 LYS HB2  H  -3.442  -4.710 -13.820 1.00 . A A . 13 LYS HB2  1 1 
        7  4129 1 1 13 LYS HB3  H  -4.116  -3.685 -15.079 1.00 . A A . 13 LYS HB3  1 1 
        7  4130 1 1 13 LYS HD2  H  -2.535  -7.275 -15.669 1.00 . A A . 13 LYS HD2  1 1 
        7  4131 1 1 13 LYS HD3  H  -3.667  -6.598 -14.496 1.00 . A A . 13 LYS HD3  1 1 
        7  4132 1 1 13 LYS HE2  H  -4.218  -6.533 -17.447 1.00 . A A . 13 LYS HE2  1 1 
        7  4133 1 1 13 LYS HE3  H  -4.630  -7.934 -16.459 1.00 . A A . 13 LYS HE3  1 1 
        7  4134 1 1 13 LYS HG2  H  -3.095  -4.822 -16.747 1.00 . A A . 13 LYS HG2  1 1 
        7  4135 1 1 13 LYS HG3  H  -1.678  -5.208 -15.768 1.00 . A A . 13 LYS HG3  1 1 
        7  4136 1 1 13 LYS HZ1  H  -6.461  -6.301 -16.761 1.00 . A A . 13 LYS HZ1  1 1 
        7  4137 1 1 13 LYS HZ2  H  -5.561  -5.180 -15.869 1.00 . A A . 13 LYS HZ2  1 1 
        7  4138 1 1 13 LYS HZ3  H  -6.082  -6.616 -15.143 1.00 . A A . 13 LYS HZ3  1 1 
        7  4139 1 1 13 LYS N    N  -1.097  -3.651 -13.600 1.00 . A A . 13 LYS N    1 1 
        7  4140 1 1 13 LYS NZ   N  -5.733  -6.193 -16.027 1.00 . A A . 13 LYS NZ   1 1 
        7  4141 1 1 13 LYS O    O  -3.049  -1.968 -12.467 1.00 . A A . 13 LYS O    1 1 
        7  4142 1 1 14 CYS C    C  -5.327   0.273 -14.121 1.00 . A A . 14 CYS C    1 1 
        7  4143 1 1 14 CYS CA   C  -3.823   0.298 -13.863 1.00 . A A . 14 CYS CA   1 1 
        7  4144 1 1 14 CYS CB   C  -3.214   1.572 -14.452 1.00 . A A . 14 CYS CB   1 1 
        7  4145 1 1 14 CYS H    H  -2.988  -0.902 -15.394 1.00 . A A . 14 CYS H    1 1 
        7  4146 1 1 14 CYS HA   H  -3.652   0.287 -12.798 1.00 . A A . 14 CYS HA   1 1 
        7  4147 1 1 14 CYS HB2  H  -3.562   2.423 -13.885 1.00 . A A . 14 CYS HB2  1 1 
        7  4148 1 1 14 CYS HB3  H  -2.138   1.514 -14.381 1.00 . A A . 14 CYS HB3  1 1 
        7  4149 1 1 14 CYS N    N  -3.178  -0.880 -14.432 1.00 . A A . 14 CYS N    1 1 
        7  4150 1 1 14 CYS O    O  -5.967   1.320 -14.220 1.00 . A A . 14 CYS O    1 1 
        7  4151 1 1 14 CYS SG   S  -3.642   1.861 -16.199 1.00 . A A . 14 CYS SG   1 1 
        7  4152 1 1 15 ILE C    C  -7.753  -0.294 -15.695 1.00 . A A . 15 ILE C    1 1 
        7  4153 1 1 15 ILE CA   C  -7.311  -1.091 -14.472 1.00 . A A . 15 ILE CA   1 1 
        7  4154 1 1 15 ILE CB   C  -8.144  -0.646 -13.256 1.00 . A A . 15 ILE CB   1 1 
        7  4155 1 1 15 ILE CD1  C  -8.155  -0.562 -10.712 1.00 . A A . 15 ILE CD1  1 1 
        7  4156 1 1 15 ILE CG1  C  -7.372  -0.903 -11.960 1.00 . A A . 15 ILE CG1  1 1 
        7  4157 1 1 15 ILE CG2  C  -9.481  -1.373 -13.235 1.00 . A A . 15 ILE CG2  1 1 
        7  4158 1 1 15 ILE H    H  -5.320  -1.726 -14.139 1.00 . A A . 15 ILE H    1 1 
        7  4159 1 1 15 ILE HA   H  -7.502  -2.139 -14.651 1.00 . A A . 15 ILE HA   1 1 
        7  4160 1 1 15 ILE HB   H  -8.338   0.412 -13.347 1.00 . A A . 15 ILE HB   1 1 
        7  4161 1 1 15 ILE HD11 H  -7.470  -0.317  -9.913 1.00 . A A . 15 ILE HD11 1 1 
        7  4162 1 1 15 ILE HD12 H  -8.795   0.286 -10.908 1.00 . A A . 15 ILE HD12 1 1 
        7  4163 1 1 15 ILE HD13 H  -8.758  -1.409 -10.421 1.00 . A A . 15 ILE HD13 1 1 
        7  4164 1 1 15 ILE HG12 H  -7.105  -1.947 -11.908 1.00 . A A . 15 ILE HG12 1 1 
        7  4165 1 1 15 ILE HG13 H  -6.472  -0.306 -11.961 1.00 . A A . 15 ILE HG13 1 1 
        7  4166 1 1 15 ILE HG21 H -10.236  -0.724 -12.818 1.00 . A A . 15 ILE HG21 1 1 
        7  4167 1 1 15 ILE HG22 H  -9.757  -1.645 -14.243 1.00 . A A . 15 ILE HG22 1 1 
        7  4168 1 1 15 ILE HG23 H  -9.397  -2.263 -12.631 1.00 . A A . 15 ILE HG23 1 1 
        7  4169 1 1 15 ILE N    N  -5.883  -0.929 -14.228 1.00 . A A . 15 ILE N    1 1 
        7  4170 1 1 15 ILE O    O  -8.347   0.778 -15.587 1.00 . A A . 15 ILE O    1 1 
        7  4171 1 1 16 PRO C    C  -9.321  -0.206 -18.410 1.00 . A A . 16 PRO C    1 1 
        7  4172 1 1 16 PRO CA   C  -7.817  -0.187 -18.156 1.00 . A A . 16 PRO CA   1 1 
        7  4173 1 1 16 PRO CB   C  -7.087  -1.033 -19.203 1.00 . A A . 16 PRO CB   1 1 
        7  4174 1 1 16 PRO CD   C  -6.750  -2.105 -17.093 1.00 . A A . 16 PRO CD   1 1 
        7  4175 1 1 16 PRO CG   C  -6.924  -2.368 -18.563 1.00 . A A . 16 PRO CG   1 1 
        7  4176 1 1 16 PRO HA   H  -7.459   0.831 -18.200 1.00 . A A . 16 PRO HA   1 1 
        7  4177 1 1 16 PRO HB2  H  -7.686  -1.094 -20.101 1.00 . A A . 16 PRO HB2  1 1 
        7  4178 1 1 16 PRO HB3  H  -6.132  -0.585 -19.430 1.00 . A A . 16 PRO HB3  1 1 
        7  4179 1 1 16 PRO HD2  H  -7.203  -2.895 -16.512 1.00 . A A . 16 PRO HD2  1 1 
        7  4180 1 1 16 PRO HD3  H  -5.703  -2.008 -16.848 1.00 . A A . 16 PRO HD3  1 1 
        7  4181 1 1 16 PRO HG2  H  -7.805  -2.968 -18.735 1.00 . A A . 16 PRO HG2  1 1 
        7  4182 1 1 16 PRO HG3  H  -6.049  -2.861 -18.961 1.00 . A A . 16 PRO HG3  1 1 
        7  4183 1 1 16 PRO N    N  -7.457  -0.830 -16.889 1.00 . A A . 16 PRO N    1 1 
        7  4184 1 1 16 PRO O    O  -9.843   0.613 -19.166 1.00 . A A . 16 PRO O    1 1 
        7  4185 1 1 17 HIS C    C -12.140   0.082 -17.756 1.00 . A A . 17 HIS C    1 1 
        7  4186 1 1 17 HIS CA   C -11.456  -1.271 -17.928 1.00 . A A . 17 HIS CA   1 1 
        7  4187 1 1 17 HIS CB   C -12.016  -2.270 -16.915 1.00 . A A . 17 HIS CB   1 1 
        7  4188 1 1 17 HIS CD2  C -11.749  -4.298 -18.511 1.00 . A A . 17 HIS CD2  1 1 
        7  4189 1 1 17 HIS CE1  C -13.429  -5.503 -17.781 1.00 . A A . 17 HIS CE1  1 1 
        7  4190 1 1 17 HIS CG   C -12.341  -3.607 -17.509 1.00 . A A . 17 HIS CG   1 1 
        7  4191 1 1 17 HIS H    H  -9.539  -1.770 -17.183 1.00 . A A . 17 HIS H    1 1 
        7  4192 1 1 17 HIS HA   H -11.652  -1.635 -18.926 1.00 . A A . 17 HIS HA   1 1 
        7  4193 1 1 17 HIS HB2  H -11.288  -2.424 -16.132 1.00 . A A . 17 HIS HB2  1 1 
        7  4194 1 1 17 HIS HB3  H -12.921  -1.868 -16.485 1.00 . A A . 17 HIS HB3  1 1 
        7  4195 1 1 17 HIS HD1  H -14.013  -4.160 -16.353 1.00 . A A . 17 HIS HD1  1 1 
        7  4196 1 1 17 HIS HD2  H -10.889  -3.984 -19.087 1.00 . A A . 17 HIS HD2  1 1 
        7  4197 1 1 17 HIS HE1  H -14.144  -6.303 -17.662 1.00 . A A . 17 HIS HE1  1 1 
        7  4198 1 1 17 HIS N    N -10.012  -1.146 -17.772 1.00 . A A . 17 HIS N    1 1 
        7  4199 1 1 17 HIS ND1  N -13.390  -4.388 -17.074 1.00 . A A . 17 HIS ND1  1 1 
        7  4200 1 1 17 HIS NE2  N -12.444  -5.473 -18.661 1.00 . A A . 17 HIS NE2  1 1 
        7  4201 1 1 17 HIS O    O -12.761   0.612 -18.678 1.00 . A A . 17 HIS O    1 1 
        7  4202 1 1 18 PRO C    C -11.936   3.105 -16.949 1.00 . A A . 18 PRO C    1 1 
        7  4203 1 1 18 PRO CA   C -12.627   1.953 -16.228 1.00 . A A . 18 PRO CA   1 1 
        7  4204 1 1 18 PRO CB   C -12.427   2.072 -14.715 1.00 . A A . 18 PRO CB   1 1 
        7  4205 1 1 18 PRO CD   C -11.300   0.079 -15.404 1.00 . A A . 18 PRO CD   1 1 
        7  4206 1 1 18 PRO CG   C -11.244   1.215 -14.421 1.00 . A A . 18 PRO CG   1 1 
        7  4207 1 1 18 PRO HA   H -13.682   1.968 -16.456 1.00 . A A . 18 PRO HA   1 1 
        7  4208 1 1 18 PRO HB2  H -12.243   3.104 -14.454 1.00 . A A . 18 PRO HB2  1 1 
        7  4209 1 1 18 PRO HB3  H -13.309   1.716 -14.203 1.00 . A A . 18 PRO HB3  1 1 
        7  4210 1 1 18 PRO HD2  H -10.303  -0.221 -15.691 1.00 . A A . 18 PRO HD2  1 1 
        7  4211 1 1 18 PRO HD3  H -11.842  -0.756 -14.985 1.00 . A A . 18 PRO HD3  1 1 
        7  4212 1 1 18 PRO HG2  H -10.337   1.784 -14.555 1.00 . A A . 18 PRO HG2  1 1 
        7  4213 1 1 18 PRO HG3  H -11.306   0.839 -13.410 1.00 . A A . 18 PRO HG3  1 1 
        7  4214 1 1 18 PRO N    N -12.026   0.655 -16.549 1.00 . A A . 18 PRO N    1 1 
        7  4215 1 1 18 PRO O    O -11.078   3.781 -16.381 1.00 . A A . 18 PRO O    1 1 
        7  4216 1 1 19 GLY C    C -11.288   3.942 -20.360 1.00 . A A . 19 GLY C    1 1 
        7  4217 1 1 19 GLY CA   C -11.722   4.397 -18.981 1.00 . A A . 19 GLY CA   1 1 
        7  4218 1 1 19 GLY H    H -13.004   2.754 -18.605 1.00 . A A . 19 GLY H    1 1 
        7  4219 1 1 19 GLY HA2  H -12.444   5.193 -19.087 1.00 . A A . 19 GLY HA2  1 1 
        7  4220 1 1 19 GLY HA3  H -10.860   4.776 -18.452 1.00 . A A . 19 GLY HA3  1 1 
        7  4221 1 1 19 GLY N    N -12.315   3.325 -18.204 1.00 . A A . 19 GLY N    1 1 
        7  4222 1 1 19 GLY O    O -11.105   4.759 -21.263 1.00 . A A . 19 GLY O    1 1 
        7  4223 1 1 20 CYS C    C -11.244   0.654 -21.975 1.00 . A A . 20 CYS C    1 1 
        7  4224 1 1 20 CYS CA   C -10.703   2.070 -21.803 1.00 . A A . 20 CYS CA   1 1 
        7  4225 1 1 20 CYS CB   C  -9.177   2.062 -21.906 1.00 . A A . 20 CYS CB   1 1 
        7  4226 1 1 20 CYS H    H -11.283   2.032 -19.767 1.00 . A A . 20 CYS H    1 1 
        7  4227 1 1 20 CYS HA   H -11.105   2.693 -22.587 1.00 . A A . 20 CYS HA   1 1 
        7  4228 1 1 20 CYS HB2  H  -8.757   2.103 -20.911 1.00 . A A . 20 CYS HB2  1 1 
        7  4229 1 1 20 CYS HB3  H  -8.861   1.148 -22.387 1.00 . A A . 20 CYS HB3  1 1 
        7  4230 1 1 20 CYS N    N -11.121   2.634 -20.525 1.00 . A A . 20 CYS N    1 1 
        7  4231 1 1 20 CYS O    O -11.931   0.129 -21.099 1.00 . A A . 20 CYS O    1 1 
        7  4232 1 1 20 CYS SG   S  -8.488   3.455 -22.855 1.00 . A A . 20 CYS SG   1 1 
        7  4233 1 1 21 VAL C    C -10.210  -2.293 -23.416 1.00 . A A . 21 VAL C    1 1 
        7  4234 1 1 21 VAL CA   C -11.380  -1.316 -23.399 1.00 . A A . 21 VAL CA   1 1 
        7  4235 1 1 21 VAL CB   C -12.115  -1.388 -24.751 1.00 . A A . 21 VAL CB   1 1 
        7  4236 1 1 21 VAL CG1  C -12.741  -2.760 -24.946 1.00 . A A . 21 VAL CG1  1 1 
        7  4237 1 1 21 VAL CG2  C -13.168  -0.294 -24.843 1.00 . A A . 21 VAL CG2  1 1 
        7  4238 1 1 21 VAL H    H -10.377   0.510 -23.771 1.00 . A A . 21 VAL H    1 1 
        7  4239 1 1 21 VAL HA   H -12.071  -1.610 -22.622 1.00 . A A . 21 VAL HA   1 1 
        7  4240 1 1 21 VAL HB   H -11.393  -1.231 -25.538 1.00 . A A . 21 VAL HB   1 1 
        7  4241 1 1 21 VAL HG11 H -13.749  -2.754 -24.558 1.00 . A A . 21 VAL HG11 1 1 
        7  4242 1 1 21 VAL HG12 H -12.760  -3.001 -25.999 1.00 . A A . 21 VAL HG12 1 1 
        7  4243 1 1 21 VAL HG13 H -12.157  -3.500 -24.418 1.00 . A A . 21 VAL HG13 1 1 
        7  4244 1 1 21 VAL HG21 H -12.790   0.521 -25.441 1.00 . A A . 21 VAL HG21 1 1 
        7  4245 1 1 21 VAL HG22 H -14.061  -0.693 -25.301 1.00 . A A . 21 VAL HG22 1 1 
        7  4246 1 1 21 VAL HG23 H -13.403   0.065 -23.852 1.00 . A A . 21 VAL HG23 1 1 
        7  4247 1 1 21 VAL N    N -10.928   0.040 -23.111 1.00 . A A . 21 VAL N    1 1 
        7  4248 1 1 21 VAL O    O -10.259  -3.348 -22.782 1.00 . A A . 21 VAL O    1 1 
        7  4249 1 1 22 HIS C    C  -6.711  -1.934 -24.376 1.00 . A A . 22 HIS C    1 1 
        7  4250 1 1 22 HIS CA   C  -7.974  -2.781 -24.243 1.00 . A A . 22 HIS CA   1 1 
        7  4251 1 1 22 HIS CB   C  -8.095  -3.728 -25.438 1.00 . A A . 22 HIS CB   1 1 
        7  4252 1 1 22 HIS CD2  C -10.418  -4.505 -26.290 1.00 . A A . 22 HIS CD2  1 1 
        7  4253 1 1 22 HIS CE1  C -10.833  -6.015 -24.755 1.00 . A A . 22 HIS CE1  1 1 
        7  4254 1 1 22 HIS CG   C  -9.362  -4.526 -25.443 1.00 . A A . 22 HIS CG   1 1 
        7  4255 1 1 22 HIS H    H  -9.178  -1.083 -24.627 1.00 . A A . 22 HIS H    1 1 
        7  4256 1 1 22 HIS HA   H  -7.906  -3.365 -23.338 1.00 . A A . 22 HIS HA   1 1 
        7  4257 1 1 22 HIS HB2  H  -8.063  -3.151 -26.350 1.00 . A A . 22 HIS HB2  1 1 
        7  4258 1 1 22 HIS HB3  H  -7.266  -4.420 -25.426 1.00 . A A . 22 HIS HB3  1 1 
        7  4259 1 1 22 HIS HD1  H  -9.081  -5.733 -23.739 1.00 . A A . 22 HIS HD1  1 1 
        7  4260 1 1 22 HIS HD2  H -10.532  -3.871 -27.158 1.00 . A A . 22 HIS HD2  1 1 
        7  4261 1 1 22 HIS HE1  H -11.319  -6.790 -24.181 1.00 . A A . 22 HIS HE1  1 1 
        7  4262 1 1 22 HIS N    N  -9.158  -1.936 -24.145 1.00 . A A . 22 HIS N    1 1 
        7  4263 1 1 22 HIS ND1  N  -9.654  -5.482 -24.493 1.00 . A A . 22 HIS ND1  1 1 
        7  4264 1 1 22 HIS NE2  N -11.319  -5.440 -25.841 1.00 . A A . 22 HIS NE2  1 1 
        7  4265 1 1 22 HIS O    O  -6.766  -0.707 -24.315 1.00 . A A . 22 HIS O    1 1 
        7  4266 1 1 23 GLY C    C  -3.424  -2.052 -23.481 1.00 . A A . 23 GLY C    1 1 
        7  4267 1 1 23 GLY CA   C  -4.315  -1.892 -24.697 1.00 . A A . 23 GLY CA   1 1 
        7  4268 1 1 23 GLY H    H  -5.591  -3.579 -24.600 1.00 . A A . 23 GLY H    1 1 
        7  4269 1 1 23 GLY HA2  H  -3.795  -2.271 -25.564 1.00 . A A . 23 GLY HA2  1 1 
        7  4270 1 1 23 GLY HA3  H  -4.520  -0.842 -24.842 1.00 . A A . 23 GLY HA3  1 1 
        7  4271 1 1 23 GLY N    N  -5.574  -2.600 -24.559 1.00 . A A . 23 GLY N    1 1 
        7  4272 1 1 23 GLY O    O  -3.357  -3.131 -22.890 1.00 . A A . 23 GLY O    1 1 
        7  4273 1 1 24 ILE C    C  -1.777   0.361 -21.280 1.00 . A A . 24 ILE C    1 1 
        7  4274 1 1 24 ILE CA   C  -1.845  -1.005 -21.954 1.00 . A A . 24 ILE CA   1 1 
        7  4275 1 1 24 ILE CB   C  -0.423  -1.440 -22.353 1.00 . A A . 24 ILE CB   1 1 
        7  4276 1 1 24 ILE CD1  C   1.402   0.303 -22.685 1.00 . A A . 24 ILE CD1  1 1 
        7  4277 1 1 24 ILE CG1  C   0.208  -0.404 -23.286 1.00 . A A . 24 ILE CG1  1 1 
        7  4278 1 1 24 ILE CG2  C  -0.454  -2.809 -23.016 1.00 . A A . 24 ILE CG2  1 1 
        7  4279 1 1 24 ILE H    H  -2.833  -0.148 -23.618 1.00 . A A . 24 ILE H    1 1 
        7  4280 1 1 24 ILE HA   H  -2.235  -1.724 -21.248 1.00 . A A . 24 ILE HA   1 1 
        7  4281 1 1 24 ILE HB   H   0.172  -1.515 -21.456 1.00 . A A . 24 ILE HB   1 1 
        7  4282 1 1 24 ILE HD11 H   1.442   0.102 -21.624 1.00 . A A . 24 ILE HD11 1 1 
        7  4283 1 1 24 ILE HD12 H   2.307  -0.057 -23.152 1.00 . A A . 24 ILE HD12 1 1 
        7  4284 1 1 24 ILE HD13 H   1.311   1.366 -22.846 1.00 . A A . 24 ILE HD13 1 1 
        7  4285 1 1 24 ILE HG12 H   0.534  -0.894 -24.190 1.00 . A A . 24 ILE HG12 1 1 
        7  4286 1 1 24 ILE HG13 H  -0.531   0.344 -23.534 1.00 . A A . 24 ILE HG13 1 1 
        7  4287 1 1 24 ILE HG21 H  -1.014  -3.495 -22.398 1.00 . A A . 24 ILE HG21 1 1 
        7  4288 1 1 24 ILE HG22 H  -0.926  -2.729 -23.984 1.00 . A A . 24 ILE HG22 1 1 
        7  4289 1 1 24 ILE HG23 H   0.555  -3.174 -23.137 1.00 . A A . 24 ILE HG23 1 1 
        7  4290 1 1 24 ILE N    N  -2.737  -0.978 -23.107 1.00 . A A . 24 ILE N    1 1 
        7  4291 1 1 24 ILE O    O  -2.496   1.287 -21.655 1.00 . A A . 24 ILE O    1 1 
        7  4292 1 1 25 CYS C    C   0.468   1.668 -18.628 1.00 . A A . 25 CYS C    1 1 
        7  4293 1 1 25 CYS CA   C  -0.741   1.733 -19.557 1.00 . A A . 25 CYS CA   1 1 
        7  4294 1 1 25 CYS CB   C  -2.002   2.048 -18.750 1.00 . A A . 25 CYS CB   1 1 
        7  4295 1 1 25 CYS H    H  -0.360  -0.295 -20.030 1.00 . A A . 25 CYS H    1 1 
        7  4296 1 1 25 CYS HA   H  -0.582   2.518 -20.280 1.00 . A A . 25 CYS HA   1 1 
        7  4297 1 1 25 CYS HB2  H  -1.931   3.055 -18.364 1.00 . A A . 25 CYS HB2  1 1 
        7  4298 1 1 25 CYS HB3  H  -2.863   1.978 -19.399 1.00 . A A . 25 CYS HB3  1 1 
        7  4299 1 1 25 CYS N    N  -0.906   0.480 -20.284 1.00 . A A . 25 CYS N    1 1 
        7  4300 1 1 25 CYS O    O   0.761   0.624 -18.046 1.00 . A A . 25 CYS O    1 1 
        7  4301 1 1 25 CYS SG   S  -2.279   0.932 -17.337 1.00 . A A . 25 CYS SG   1 1 
        7  4302 1 1 26 ASN C    C   2.134   3.870 -16.509 1.00 . A A . 26 ASN C    1 1 
        7  4303 1 1 26 ASN CA   C   2.342   2.862 -17.636 1.00 . A A . 26 ASN CA   1 1 
        7  4304 1 1 26 ASN CB   C   3.575   3.246 -18.457 1.00 . A A . 26 ASN CB   1 1 
        7  4305 1 1 26 ASN CG   C   4.865   3.075 -17.678 1.00 . A A . 26 ASN CG   1 1 
        7  4306 1 1 26 ASN H    H   0.882   3.591 -18.984 1.00 . A A . 26 ASN H    1 1 
        7  4307 1 1 26 ASN HA   H   2.498   1.885 -17.205 1.00 . A A . 26 ASN HA   1 1 
        7  4308 1 1 26 ASN HB2  H   3.623   2.620 -19.337 1.00 . A A . 26 ASN HB2  1 1 
        7  4309 1 1 26 ASN HB3  H   3.492   4.279 -18.759 1.00 . A A . 26 ASN HB3  1 1 
        7  4310 1 1 26 ASN HD21 H   5.092   5.048 -17.574 1.00 . A A . 26 ASN HD21 1 1 
        7  4311 1 1 26 ASN HD22 H   6.328   4.108 -16.815 1.00 . A A . 26 ASN HD22 1 1 
        7  4312 1 1 26 ASN N    N   1.165   2.791 -18.494 1.00 . A A . 26 ASN N    1 1 
        7  4313 1 1 26 ASN ND2  N   5.491   4.190 -17.319 1.00 . A A . 26 ASN ND2  1 1 
        7  4314 1 1 26 ASN O    O   3.091   4.457 -16.005 1.00 . A A . 26 ASN O    1 1 
        7  4315 1 1 26 ASN OD1  O   5.292   1.954 -17.402 1.00 . A A . 26 ASN OD1  1 1 
        7  4316 1 1 27 GLU C    C  -0.859   4.735 -14.516 1.00 . A A . 27 GLU C    1 1 
        7  4317 1 1 27 GLU CA   C   0.545   5.000 -15.053 1.00 . A A . 27 GLU CA   1 1 
        7  4318 1 1 27 GLU CB   C   0.647   6.440 -15.559 1.00 . A A . 27 GLU CB   1 1 
        7  4319 1 1 27 GLU CD   C   1.800   8.669 -15.269 1.00 . A A . 27 GLU CD   1 1 
        7  4320 1 1 27 GLU CG   C   1.891   7.168 -15.077 1.00 . A A . 27 GLU CG   1 1 
        7  4321 1 1 27 GLU H    H   0.158   3.565 -16.561 1.00 . A A . 27 GLU H    1 1 
        7  4322 1 1 27 GLU HA   H   1.256   4.858 -14.253 1.00 . A A . 27 GLU HA   1 1 
        7  4323 1 1 27 GLU HB2  H   0.655   6.430 -16.639 1.00 . A A . 27 GLU HB2  1 1 
        7  4324 1 1 27 GLU HB3  H  -0.219   6.989 -15.220 1.00 . A A . 27 GLU HB3  1 1 
        7  4325 1 1 27 GLU HG2  H   2.029   6.962 -14.026 1.00 . A A . 27 GLU HG2  1 1 
        7  4326 1 1 27 GLU HG3  H   2.744   6.800 -15.629 1.00 . A A . 27 GLU HG3  1 1 
        7  4327 1 1 27 GLU N    N   0.878   4.063 -16.120 1.00 . A A . 27 GLU N    1 1 
        7  4328 1 1 27 GLU O    O  -1.690   4.100 -15.165 1.00 . A A . 27 GLU O    1 1 
        7  4329 1 1 27 GLU OE1  O   0.984   9.307 -14.571 1.00 . A A . 27 GLU OE1  1 1 
        7  4330 1 1 27 GLU OE2  O   2.543   9.206 -16.117 1.00 . A A . 27 GLU OE2  1 1 
        7  4331 1 1 28 PRO C    C  -3.531   5.870 -13.331 1.00 . A A . 28 PRO C    1 1 
        7  4332 1 1 28 PRO CA   C  -2.432   5.065 -12.648 1.00 . A A . 28 PRO CA   1 1 
        7  4333 1 1 28 PRO CB   C  -2.188   5.588 -11.230 1.00 . A A . 28 PRO CB   1 1 
        7  4334 1 1 28 PRO CD   C  -0.187   6.001 -12.470 1.00 . A A . 28 PRO CD   1 1 
        7  4335 1 1 28 PRO CG   C  -1.054   6.544 -11.368 1.00 . A A . 28 PRO CG   1 1 
        7  4336 1 1 28 PRO HA   H  -2.722   4.025 -12.605 1.00 . A A . 28 PRO HA   1 1 
        7  4337 1 1 28 PRO HB2  H  -3.080   6.080 -10.867 1.00 . A A . 28 PRO HB2  1 1 
        7  4338 1 1 28 PRO HB3  H  -1.934   4.766 -10.578 1.00 . A A . 28 PRO HB3  1 1 
        7  4339 1 1 28 PRO HD2  H   0.256   6.808 -13.034 1.00 . A A . 28 PRO HD2  1 1 
        7  4340 1 1 28 PRO HD3  H   0.580   5.358 -12.063 1.00 . A A . 28 PRO HD3  1 1 
        7  4341 1 1 28 PRO HG2  H  -1.429   7.522 -11.633 1.00 . A A . 28 PRO HG2  1 1 
        7  4342 1 1 28 PRO HG3  H  -0.499   6.591 -10.443 1.00 . A A . 28 PRO HG3  1 1 
        7  4343 1 1 28 PRO N    N  -1.130   5.234 -13.300 1.00 . A A . 28 PRO N    1 1 
        7  4344 1 1 28 PRO O    O  -3.439   7.093 -13.444 1.00 . A A . 28 PRO O    1 1 
        7  4345 1 1 29 TRP C    C  -5.232   6.497 -15.750 1.00 . A A . 29 TRP C    1 1 
        7  4346 1 1 29 TRP CA   C  -5.688   5.830 -14.457 1.00 . A A . 29 TRP CA   1 1 
        7  4347 1 1 29 TRP CB   C  -6.331   6.866 -13.534 1.00 . A A . 29 TRP CB   1 1 
        7  4348 1 1 29 TRP CD1  C  -6.260   6.959 -10.974 1.00 . A A . 29 TRP CD1  1 1 
        7  4349 1 1 29 TRP CD2  C  -7.230   5.118 -11.802 1.00 . A A . 29 TRP CD2  1 1 
        7  4350 1 1 29 TRP CE2  C  -7.256   5.046 -10.395 1.00 . A A . 29 TRP CE2  1 1 
        7  4351 1 1 29 TRP CE3  C  -7.787   4.071 -12.540 1.00 . A A . 29 TRP CE3  1 1 
        7  4352 1 1 29 TRP CG   C  -6.589   6.350 -12.151 1.00 . A A . 29 TRP CG   1 1 
        7  4353 1 1 29 TRP CH2  C  -8.353   2.955 -10.464 1.00 . A A . 29 TRP CH2  1 1 
        7  4354 1 1 29 TRP CZ2  C  -7.815   3.967  -9.716 1.00 . A A . 29 TRP CZ2  1 1 
        7  4355 1 1 29 TRP CZ3  C  -8.341   3.001 -11.864 1.00 . A A . 29 TRP CZ3  1 1 
        7  4356 1 1 29 TRP H    H  -4.585   4.205 -13.666 1.00 . A A . 29 TRP H    1 1 
        7  4357 1 1 29 TRP HA   H  -6.418   5.071 -14.696 1.00 . A A . 29 TRP HA   1 1 
        7  4358 1 1 29 TRP HB2  H  -5.677   7.722 -13.454 1.00 . A A . 29 TRP HB2  1 1 
        7  4359 1 1 29 TRP HB3  H  -7.275   7.177 -13.957 1.00 . A A . 29 TRP HB3  1 1 
        7  4360 1 1 29 TRP HD1  H  -5.758   7.912 -10.902 1.00 . A A . 29 TRP HD1  1 1 
        7  4361 1 1 29 TRP HE1  H  -6.533   6.402  -8.967 1.00 . A A . 29 TRP HE1  1 1 
        7  4362 1 1 29 TRP HE3  H  -7.788   4.088 -13.620 1.00 . A A . 29 TRP HE3  1 1 
        7  4363 1 1 29 TRP HH2  H  -8.796   2.100  -9.978 1.00 . A A . 29 TRP HH2  1 1 
        7  4364 1 1 29 TRP HZ2  H  -7.832   3.918  -8.637 1.00 . A A . 29 TRP HZ2  1 1 
        7  4365 1 1 29 TRP HZ3  H  -8.776   2.181 -12.418 1.00 . A A . 29 TRP HZ3  1 1 
        7  4366 1 1 29 TRP N    N  -4.570   5.178 -13.785 1.00 . A A . 29 TRP N    1 1 
        7  4367 1 1 29 TRP NE1  N  -6.657   6.180  -9.914 1.00 . A A . 29 TRP NE1  1 1 
        7  4368 1 1 29 TRP O    O  -5.168   7.723 -15.837 1.00 . A A . 29 TRP O    1 1 
        7  4369 1 1 30 GLN C    C  -4.988   5.331 -19.183 1.00 . A A . 30 GLN C    1 1 
        7  4370 1 1 30 GLN CA   C  -4.465   6.195 -18.040 1.00 . A A . 30 GLN CA   1 1 
        7  4371 1 1 30 GLN CB   C  -2.937   6.250 -18.085 1.00 . A A . 30 GLN CB   1 1 
        7  4372 1 1 30 GLN CD   C  -1.308   8.102 -18.632 1.00 . A A . 30 GLN CD   1 1 
        7  4373 1 1 30 GLN CG   C  -2.364   7.596 -17.670 1.00 . A A . 30 GLN CG   1 1 
        7  4374 1 1 30 GLN H    H  -4.987   4.714 -16.621 1.00 . A A . 30 GLN H    1 1 
        7  4375 1 1 30 GLN HA   H  -4.855   7.195 -18.154 1.00 . A A . 30 GLN HA   1 1 
        7  4376 1 1 30 GLN HB2  H  -2.542   5.495 -17.422 1.00 . A A . 30 GLN HB2  1 1 
        7  4377 1 1 30 GLN HB3  H  -2.610   6.040 -19.092 1.00 . A A . 30 GLN HB3  1 1 
        7  4378 1 1 30 GLN HE21 H  -2.610   9.373 -19.432 1.00 . A A . 30 GLN HE21 1 1 
        7  4379 1 1 30 GLN HE22 H  -1.021   9.400 -20.110 1.00 . A A . 30 GLN HE22 1 1 
        7  4380 1 1 30 GLN HG2  H  -3.167   8.317 -17.629 1.00 . A A . 30 GLN HG2  1 1 
        7  4381 1 1 30 GLN HG3  H  -1.921   7.497 -16.690 1.00 . A A . 30 GLN HG3  1 1 
        7  4382 1 1 30 GLN N    N  -4.916   5.682 -16.752 1.00 . A A . 30 GLN N    1 1 
        7  4383 1 1 30 GLN NE2  N  -1.684   9.054 -19.478 1.00 . A A . 30 GLN NE2  1 1 
        7  4384 1 1 30 GLN O    O  -5.681   4.339 -18.958 1.00 . A A . 30 GLN O    1 1 
        7  4385 1 1 30 GLN OE1  O  -0.165   7.642 -18.616 1.00 . A A . 30 GLN OE1  1 1 
        7  4386 1 1 31 CYS C    C  -4.031   5.035 -22.689 1.00 . A A . 31 CYS C    1 1 
        7  4387 1 1 31 CYS CA   C  -5.088   4.978 -21.589 1.00 . A A . 31 CYS CA   1 1 
        7  4388 1 1 31 CYS CB   C  -6.412   5.542 -22.110 1.00 . A A . 31 CYS CB   1 1 
        7  4389 1 1 31 CYS H    H  -4.097   6.516 -20.526 1.00 . A A . 31 CYS H    1 1 
        7  4390 1 1 31 CYS HA   H  -5.235   3.948 -21.301 1.00 . A A . 31 CYS HA   1 1 
        7  4391 1 1 31 CYS HB2  H  -6.445   6.603 -21.909 1.00 . A A . 31 CYS HB2  1 1 
        7  4392 1 1 31 CYS HB3  H  -6.469   5.381 -23.176 1.00 . A A . 31 CYS HB3  1 1 
        7  4393 1 1 31 CYS N    N  -4.652   5.716 -20.410 1.00 . A A . 31 CYS N    1 1 
        7  4394 1 1 31 CYS O    O  -3.728   6.105 -23.219 1.00 . A A . 31 CYS O    1 1 
        7  4395 1 1 31 CYS SG   S  -7.889   4.790 -21.355 1.00 . A A . 31 CYS SG   1 1 
        7  4396 1 1 32 LEU C    C  -2.759   2.669 -25.044 1.00 . A A . 32 LEU C    1 1 
        7  4397 1 1 32 LEU CA   C  -2.450   3.795 -24.062 1.00 . A A . 32 LEU CA   1 1 
        7  4398 1 1 32 LEU CB   C  -1.074   3.573 -23.431 1.00 . A A . 32 LEU CB   1 1 
        7  4399 1 1 32 LEU CD1  C   0.751   4.279 -21.865 1.00 . A A . 32 LEU CD1  1 1 
        7  4400 1 1 32 LEU CD2  C  -0.579   6.007 -23.091 1.00 . A A . 32 LEU CD2  1 1 
        7  4401 1 1 32 LEU CG   C  -0.614   4.635 -22.432 1.00 . A A . 32 LEU CG   1 1 
        7  4402 1 1 32 LEU H    H  -3.755   3.059 -22.568 1.00 . A A . 32 LEU H    1 1 
        7  4403 1 1 32 LEU HA   H  -2.444   4.732 -24.598 1.00 . A A . 32 LEU HA   1 1 
        7  4404 1 1 32 LEU HB2  H  -1.095   2.624 -22.918 1.00 . A A . 32 LEU HB2  1 1 
        7  4405 1 1 32 LEU HB3  H  -0.347   3.532 -24.230 1.00 . A A . 32 LEU HB3  1 1 
        7  4406 1 1 32 LEU HD11 H   1.505   4.900 -22.326 1.00 . A A . 32 LEU HD11 1 1 
        7  4407 1 1 32 LEU HD12 H   0.966   3.241 -22.069 1.00 . A A . 32 LEU HD12 1 1 
        7  4408 1 1 32 LEU HD13 H   0.751   4.444 -20.798 1.00 . A A . 32 LEU HD13 1 1 
        7  4409 1 1 32 LEU HD21 H  -1.422   6.590 -22.752 1.00 . A A . 32 LEU HD21 1 1 
        7  4410 1 1 32 LEU HD22 H  -0.629   5.892 -24.163 1.00 . A A . 32 LEU HD22 1 1 
        7  4411 1 1 32 LEU HD23 H   0.339   6.511 -22.825 1.00 . A A . 32 LEU HD23 1 1 
        7  4412 1 1 32 LEU HG   H  -1.316   4.676 -21.611 1.00 . A A . 32 LEU HG   1 1 
        7  4413 1 1 32 LEU N    N  -3.473   3.878 -23.026 1.00 . A A . 32 LEU N    1 1 
        7  4414 1 1 32 LEU O    O  -2.574   1.492 -24.734 1.00 . A A . 32 LEU O    1 1 
        7  4415 1 1 33 CYS C    C  -2.324   1.668 -28.058 1.00 . A A . 33 CYS C    1 1 
        7  4416 1 1 33 CYS CA   C  -3.563   2.062 -27.260 1.00 . A A . 33 CYS CA   1 1 
        7  4417 1 1 33 CYS CB   C  -4.631   2.625 -28.200 1.00 . A A . 33 CYS CB   1 1 
        7  4418 1 1 33 CYS H    H  -3.356   3.994 -26.419 1.00 . A A . 33 CYS H    1 1 
        7  4419 1 1 33 CYS HA   H  -3.954   1.184 -26.769 1.00 . A A . 33 CYS HA   1 1 
        7  4420 1 1 33 CYS HB2  H  -4.183   3.378 -28.831 1.00 . A A . 33 CYS HB2  1 1 
        7  4421 1 1 33 CYS HB3  H  -5.013   1.826 -28.817 1.00 . A A . 33 CYS HB3  1 1 
        7  4422 1 1 33 CYS N    N  -3.230   3.039 -26.231 1.00 . A A . 33 CYS N    1 1 
        7  4423 1 1 33 CYS O    O  -1.278   2.308 -27.954 1.00 . A A . 33 CYS O    1 1 
        7  4424 1 1 33 CYS SG   S  -6.046   3.391 -27.344 1.00 . A A . 33 CYS SG   1 1 
        7  4425 1 1 34 GLU C    C  -1.543   0.502 -31.136 1.00 . A A . 34 GLU C    1 1 
        7  4426 1 1 34 GLU CA   C  -1.341   0.132 -29.669 1.00 . A A . 34 GLU CA   1 1 
        7  4427 1 1 34 GLU CB   C  -1.194  -1.385 -29.530 1.00 . A A . 34 GLU CB   1 1 
        7  4428 1 1 34 GLU CD   C   0.330  -3.331 -29.010 1.00 . A A . 34 GLU CD   1 1 
        7  4429 1 1 34 GLU CG   C   0.225  -1.833 -29.221 1.00 . A A . 34 GLU CG   1 1 
        7  4430 1 1 34 GLU H    H  -3.310   0.142 -28.893 1.00 . A A . 34 GLU H    1 1 
        7  4431 1 1 34 GLU HA   H  -0.439   0.606 -29.312 1.00 . A A . 34 GLU HA   1 1 
        7  4432 1 1 34 GLU HB2  H  -1.839  -1.725 -28.733 1.00 . A A . 34 GLU HB2  1 1 
        7  4433 1 1 34 GLU HB3  H  -1.502  -1.850 -30.454 1.00 . A A . 34 GLU HB3  1 1 
        7  4434 1 1 34 GLU HG2  H   0.864  -1.555 -30.045 1.00 . A A . 34 GLU HG2  1 1 
        7  4435 1 1 34 GLU HG3  H   0.559  -1.334 -28.323 1.00 . A A . 34 GLU HG3  1 1 
        7  4436 1 1 34 GLU N    N  -2.451   0.611 -28.854 1.00 . A A . 34 GLU N    1 1 
        7  4437 1 1 34 GLU O    O  -2.629   0.922 -31.538 1.00 . A A . 34 GLU O    1 1 
        7  4438 1 1 34 GLU OE1  O  -0.303  -3.843 -28.063 1.00 . A A . 34 GLU OE1  1 1 
        7  4439 1 1 34 GLU OE2  O   1.045  -3.992 -29.792 1.00 . A A . 34 GLU OE2  1 1 
        7  4440 1 1 35 THR C    C  -1.675  -0.104 -34.040 1.00 . A A . 35 THR C    1 1 
        7  4441 1 1 35 THR CA   C  -0.550   0.661 -33.352 1.00 . A A . 35 THR CA   1 1 
        7  4442 1 1 35 THR CB   C   0.781   0.338 -34.057 1.00 . A A . 35 THR CB   1 1 
        7  4443 1 1 35 THR CG2  C   0.746   0.787 -35.510 1.00 . A A . 35 THR CG2  1 1 
        7  4444 1 1 35 THR H    H   0.347   0.004 -31.551 1.00 . A A . 35 THR H    1 1 
        7  4445 1 1 35 THR HA   H  -0.737   1.720 -33.449 1.00 . A A . 35 THR HA   1 1 
        7  4446 1 1 35 THR HB   H   0.935  -0.732 -34.030 1.00 . A A . 35 THR HB   1 1 
        7  4447 1 1 35 THR HG1  H   1.689   1.925 -33.319 1.00 . A A . 35 THR HG1  1 1 
        7  4448 1 1 35 THR HG21 H   1.749   1.010 -35.841 1.00 . A A . 35 THR HG21 1 1 
        7  4449 1 1 35 THR HG22 H   0.134   1.672 -35.599 1.00 . A A . 35 THR HG22 1 1 
        7  4450 1 1 35 THR HG23 H   0.332  -0.001 -36.121 1.00 . A A . 35 THR HG23 1 1 
        7  4451 1 1 35 THR N    N  -0.490   0.343 -31.931 1.00 . A A . 35 THR N    1 1 
        7  4452 1 1 35 THR O    O  -2.191   0.325 -35.070 1.00 . A A . 35 THR O    1 1 
        7  4453 1 1 35 THR OG1  O   1.864   0.983 -33.378 1.00 . A A . 35 THR OG1  1 1 
        7  4454 1 1 36 ASN C    C  -4.478  -1.409 -33.814 1.00 . A A . 36 ASN C    1 1 
        7  4455 1 1 36 ASN CA   C  -3.116  -2.066 -34.019 1.00 . A A . 36 ASN CA   1 1 
        7  4456 1 1 36 ASN CB   C  -3.105  -3.454 -33.376 1.00 . A A . 36 ASN CB   1 1 
        7  4457 1 1 36 ASN CG   C  -1.973  -4.321 -33.892 1.00 . A A . 36 ASN CG   1 1 
        7  4458 1 1 36 ASN H    H  -1.602  -1.531 -32.640 1.00 . A A . 36 ASN H    1 1 
        7  4459 1 1 36 ASN HA   H  -2.936  -2.169 -35.079 1.00 . A A . 36 ASN HA   1 1 
        7  4460 1 1 36 ASN HB2  H  -2.992  -3.347 -32.306 1.00 . A A . 36 ASN HB2  1 1 
        7  4461 1 1 36 ASN HB3  H  -4.040  -3.950 -33.587 1.00 . A A . 36 ASN HB3  1 1 
        7  4462 1 1 36 ASN HD21 H  -2.648  -4.137 -35.753 1.00 . A A . 36 ASN HD21 1 1 
        7  4463 1 1 36 ASN HD22 H  -1.225  -5.099 -35.561 1.00 . A A . 36 ASN HD22 1 1 
        7  4464 1 1 36 ASN N    N  -2.051  -1.241 -33.461 1.00 . A A . 36 ASN N    1 1 
        7  4465 1 1 36 ASN ND2  N  -1.946  -4.541 -35.201 1.00 . A A . 36 ASN ND2  1 1 
        7  4466 1 1 36 ASN O    O  -5.415  -1.647 -34.576 1.00 . A A . 36 ASN O    1 1 
        7  4467 1 1 36 ASN OD1  O  -1.133  -4.787 -33.122 1.00 . A A . 36 ASN OD1  1 1 
        7  4468 1 1 37 TRP C    C  -5.797   1.542 -32.998 1.00 . A A . 37 TRP C    1 1 
        7  4469 1 1 37 TRP CA   C  -5.826   0.110 -32.474 1.00 . A A . 37 TRP CA   1 1 
        7  4470 1 1 37 TRP CB   C  -6.076   0.111 -30.965 1.00 . A A . 37 TRP CB   1 1 
        7  4471 1 1 37 TRP CD1  C  -4.694  -1.802 -29.965 1.00 . A A . 37 TRP CD1  1 1 
        7  4472 1 1 37 TRP CD2  C  -6.903  -2.174 -29.986 1.00 . A A . 37 TRP CD2  1 1 
        7  4473 1 1 37 TRP CE2  C  -6.264  -3.293 -29.416 1.00 . A A . 37 TRP CE2  1 1 
        7  4474 1 1 37 TRP CE3  C  -8.295  -2.181 -30.102 1.00 . A A . 37 TRP CE3  1 1 
        7  4475 1 1 37 TRP CG   C  -5.881  -1.232 -30.330 1.00 . A A . 37 TRP CG   1 1 
        7  4476 1 1 37 TRP CH2  C  -8.333  -4.385 -29.093 1.00 . A A . 37 TRP CH2  1 1 
        7  4477 1 1 37 TRP CZ2  C  -6.970  -4.405 -28.966 1.00 . A A . 37 TRP CZ2  1 1 
        7  4478 1 1 37 TRP CZ3  C  -8.995  -3.286 -29.656 1.00 . A A . 37 TRP CZ3  1 1 
        7  4479 1 1 37 TRP H    H  -3.797  -0.433 -32.208 1.00 . A A . 37 TRP H    1 1 
        7  4480 1 1 37 TRP HA   H  -6.629  -0.423 -32.962 1.00 . A A . 37 TRP HA   1 1 
        7  4481 1 1 37 TRP HB2  H  -5.396   0.805 -30.494 1.00 . A A . 37 TRP HB2  1 1 
        7  4482 1 1 37 TRP HB3  H  -7.093   0.425 -30.776 1.00 . A A . 37 TRP HB3  1 1 
        7  4483 1 1 37 TRP HD1  H  -3.730  -1.335 -30.097 1.00 . A A . 37 TRP HD1  1 1 
        7  4484 1 1 37 TRP HE1  H  -4.224  -3.646 -29.077 1.00 . A A . 37 TRP HE1  1 1 
        7  4485 1 1 37 TRP HE3  H  -8.824  -1.344 -30.533 1.00 . A A . 37 TRP HE3  1 1 
        7  4486 1 1 37 TRP HH2  H  -8.920  -5.226 -28.757 1.00 . A A . 37 TRP HH2  1 1 
        7  4487 1 1 37 TRP HZ2  H  -6.474  -5.259 -28.529 1.00 . A A . 37 TRP HZ2  1 1 
        7  4488 1 1 37 TRP HZ3  H -10.072  -3.309 -29.738 1.00 . A A . 37 TRP HZ3  1 1 
        7  4489 1 1 37 TRP N    N  -4.579  -0.582 -32.780 1.00 . A A . 37 TRP N    1 1 
        7  4490 1 1 37 TRP NE1  N  -4.917  -3.041 -29.416 1.00 . A A . 37 TRP NE1  1 1 
        7  4491 1 1 37 TRP O    O  -4.896   1.921 -33.745 1.00 . A A . 37 TRP O    1 1 
        7  4492 1 1 38 GLY C    C  -8.184   4.366 -32.704 1.00 . A A . 38 GLY C    1 1 
        7  4493 1 1 38 GLY CA   C  -6.857   3.715 -33.041 1.00 . A A . 38 GLY CA   1 1 
        7  4494 1 1 38 GLY H    H  -7.480   1.976 -32.004 1.00 . A A . 38 GLY H    1 1 
        7  4495 1 1 38 GLY HA2  H  -6.063   4.272 -32.566 1.00 . A A . 38 GLY HA2  1 1 
        7  4496 1 1 38 GLY HA3  H  -6.715   3.747 -34.111 1.00 . A A . 38 GLY HA3  1 1 
        7  4497 1 1 38 GLY N    N  -6.789   2.333 -32.601 1.00 . A A . 38 GLY N    1 1 
        7  4498 1 1 38 GLY O    O  -8.986   4.651 -33.591 1.00 . A A . 38 GLY O    1 1 
        7  4499 1 1 39 GLY C    C  -9.515   5.947 -29.665 1.00 . A A . 39 GLY C    1 1 
        7  4500 1 1 39 GLY CA   C  -9.657   5.218 -30.986 1.00 . A A . 39 GLY CA   1 1 
        7  4501 1 1 39 GLY H    H  -7.739   4.351 -30.752 1.00 . A A . 39 GLY H    1 1 
        7  4502 1 1 39 GLY HA2  H  -9.976   5.921 -31.741 1.00 . A A . 39 GLY HA2  1 1 
        7  4503 1 1 39 GLY HA3  H -10.410   4.451 -30.882 1.00 . A A . 39 GLY HA3  1 1 
        7  4504 1 1 39 GLY N    N  -8.416   4.600 -31.416 1.00 . A A . 39 GLY N    1 1 
        7  4505 1 1 39 GLY O    O  -8.430   6.416 -29.322 1.00 . A A . 39 GLY O    1 1 
        7  4506 1 1 40 GLN C    C -10.449   5.725 -26.492 1.00 . A A . 40 GLN C    1 1 
        7  4507 1 1 40 GLN CA   C -10.606   6.725 -27.634 1.00 . A A . 40 GLN CA   1 1 
        7  4508 1 1 40 GLN CB   C -11.894   7.529 -27.450 1.00 . A A . 40 GLN CB   1 1 
        7  4509 1 1 40 GLN CD   C -12.460   9.853 -26.639 1.00 . A A . 40 GLN CD   1 1 
        7  4510 1 1 40 GLN CG   C -11.836   8.515 -26.295 1.00 . A A . 40 GLN CG   1 1 
        7  4511 1 1 40 GLN H    H -11.448   5.651 -29.251 1.00 . A A . 40 GLN H    1 1 
        7  4512 1 1 40 GLN HA   H  -9.765   7.401 -27.621 1.00 . A A . 40 GLN HA   1 1 
        7  4513 1 1 40 GLN HB2  H -12.093   8.080 -28.357 1.00 . A A . 40 GLN HB2  1 1 
        7  4514 1 1 40 GLN HB3  H -12.709   6.843 -27.268 1.00 . A A . 40 GLN HB3  1 1 
        7  4515 1 1 40 GLN HE21 H -11.214  10.069 -28.173 1.00 . A A . 40 GLN HE21 1 1 
        7  4516 1 1 40 GLN HE22 H -12.337  11.359 -27.931 1.00 . A A . 40 GLN HE22 1 1 
        7  4517 1 1 40 GLN HG2  H -12.364   8.095 -25.452 1.00 . A A . 40 GLN HG2  1 1 
        7  4518 1 1 40 GLN HG3  H -10.802   8.675 -26.027 1.00 . A A . 40 GLN HG3  1 1 
        7  4519 1 1 40 GLN N    N -10.613   6.045 -28.924 1.00 . A A . 40 GLN N    1 1 
        7  4520 1 1 40 GLN NE2  N -11.952  10.492 -27.686 1.00 . A A . 40 GLN NE2  1 1 
        7  4521 1 1 40 GLN O    O  -9.736   5.983 -25.521 1.00 . A A . 40 GLN O    1 1 
        7  4522 1 1 40 GLN OE1  O -13.388  10.308 -25.970 1.00 . A A . 40 GLN OE1  1 1 
        7  4523 1 1 41 LEU C    C -10.356   2.299 -26.128 1.00 . A A . 41 LEU C    1 1 
        7  4524 1 1 41 LEU CA   C -11.054   3.545 -25.594 1.00 . A A . 41 LEU CA   1 1 
        7  4525 1 1 41 LEU CB   C -12.461   3.188 -25.112 1.00 . A A . 41 LEU CB   1 1 
        7  4526 1 1 41 LEU CD1  C -14.828   3.848 -24.614 1.00 . A A . 41 LEU CD1  1 1 
        7  4527 1 1 41 LEU CD2  C -12.945   5.347 -23.932 1.00 . A A . 41 LEU CD2  1 1 
        7  4528 1 1 41 LEU CG   C -13.440   4.355 -24.975 1.00 . A A . 41 LEU CG   1 1 
        7  4529 1 1 41 LEU H    H -11.670   4.437 -27.412 1.00 . A A . 41 LEU H    1 1 
        7  4530 1 1 41 LEU HA   H -10.485   3.934 -24.762 1.00 . A A . 41 LEU HA   1 1 
        7  4531 1 1 41 LEU HB2  H -12.882   2.484 -25.813 1.00 . A A . 41 LEU HB2  1 1 
        7  4532 1 1 41 LEU HB3  H -12.369   2.717 -24.143 1.00 . A A . 41 LEU HB3  1 1 
        7  4533 1 1 41 LEU HD11 H -14.931   3.814 -23.540 1.00 . A A . 41 LEU HD11 1 1 
        7  4534 1 1 41 LEU HD12 H -14.966   2.857 -25.021 1.00 . A A . 41 LEU HD12 1 1 
        7  4535 1 1 41 LEU HD13 H -15.572   4.513 -25.027 1.00 . A A . 41 LEU HD13 1 1 
        7  4536 1 1 41 LEU HD21 H -12.427   4.816 -23.147 1.00 . A A . 41 LEU HD21 1 1 
        7  4537 1 1 41 LEU HD22 H -13.787   5.878 -23.513 1.00 . A A . 41 LEU HD22 1 1 
        7  4538 1 1 41 LEU HD23 H -12.271   6.051 -24.397 1.00 . A A . 41 LEU HD23 1 1 
        7  4539 1 1 41 LEU HG   H -13.510   4.871 -25.922 1.00 . A A . 41 LEU HG   1 1 
        7  4540 1 1 41 LEU N    N -11.119   4.585 -26.615 1.00 . A A . 41 LEU N    1 1 
        7  4541 1 1 41 LEU O    O -10.590   1.189 -25.649 1.00 . A A . 41 LEU O    1 1 
        7  4542 1 1 42 CYS C    C  -9.709   0.263 -28.139 1.00 . A A . 42 CYS C    1 1 
        7  4543 1 1 42 CYS CA   C  -8.760   1.382 -27.721 1.00 . A A . 42 CYS CA   1 1 
        7  4544 1 1 42 CYS CB   C  -7.719   0.843 -26.738 1.00 . A A . 42 CYS CB   1 1 
        7  4545 1 1 42 CYS H    H  -9.350   3.399 -27.462 1.00 . A A . 42 CYS H    1 1 
        7  4546 1 1 42 CYS HA   H  -8.254   1.755 -28.598 1.00 . A A . 42 CYS HA   1 1 
        7  4547 1 1 42 CYS HB2  H  -8.223   0.296 -25.955 1.00 . A A . 42 CYS HB2  1 1 
        7  4548 1 1 42 CYS HB3  H  -7.051   0.176 -27.263 1.00 . A A . 42 CYS HB3  1 1 
        7  4549 1 1 42 CYS N    N  -9.495   2.490 -27.122 1.00 . A A . 42 CYS N    1 1 
        7  4550 1 1 42 CYS O    O  -9.501  -0.901 -27.796 1.00 . A A . 42 CYS O    1 1 
        7  4551 1 1 42 CYS SG   S  -6.706   2.133 -25.945 1.00 . A A . 42 CYS SG   1 1 
        7  4552 1 1 43 ASP C    C -11.764  -0.399 -30.872 1.00 . A A . 43 ASP C    1 1 
        7  4553 1 1 43 ASP CA   C -11.730  -0.350 -29.347 1.00 . A A . 43 ASP CA   1 1 
        7  4554 1 1 43 ASP CB   C -13.119  -0.007 -28.805 1.00 . A A . 43 ASP CB   1 1 
        7  4555 1 1 43 ASP CG   C -14.192  -0.940 -29.331 1.00 . A A . 43 ASP CG   1 1 
        7  4556 1 1 43 ASP H    H -10.861   1.567 -29.122 1.00 . A A . 43 ASP H    1 1 
        7  4557 1 1 43 ASP HA   H -11.438  -1.320 -28.975 1.00 . A A . 43 ASP HA   1 1 
        7  4558 1 1 43 ASP HB2  H -13.104  -0.076 -27.727 1.00 . A A . 43 ASP HB2  1 1 
        7  4559 1 1 43 ASP HB3  H -13.371   1.003 -29.094 1.00 . A A . 43 ASP HB3  1 1 
        7  4560 1 1 43 ASP N    N -10.750   0.624 -28.881 1.00 . A A . 43 ASP N    1 1 
        7  4561 1 1 43 ASP O    O -12.035  -1.444 -31.464 1.00 . A A . 43 ASP O    1 1 
        7  4562 1 1 43 ASP OD1  O -14.769  -0.639 -30.396 1.00 . A A . 43 ASP OD1  1 1 
        7  4563 1 1 43 ASP OD2  O -14.456  -1.970 -28.676 1.00 . A A . 43 ASP OD2  1 1 
        7  4564 1 1 44 LYS C    C -10.523   1.907 -33.436 1.00 . A A . 44 LYS C    1 1 
        7  4565 1 1 44 LYS CA   C -11.485   0.825 -32.957 1.00 . A A . 44 LYS CA   1 1 
        7  4566 1 1 44 LYS CB   C -12.896   1.117 -33.473 1.00 . A A . 44 LYS CB   1 1 
        7  4567 1 1 44 LYS CD   C -13.134   3.610 -33.675 1.00 . A A . 44 LYS CD   1 1 
        7  4568 1 1 44 LYS CE   C -14.362   4.308 -34.239 1.00 . A A . 44 LYS CE   1 1 
        7  4569 1 1 44 LYS CG   C -13.513   2.372 -32.880 1.00 . A A . 44 LYS CG   1 1 
        7  4570 1 1 44 LYS H    H -11.279   1.537 -30.975 1.00 . A A . 44 LYS H    1 1 
        7  4571 1 1 44 LYS HA   H -11.159  -0.128 -33.347 1.00 . A A . 44 LYS HA   1 1 
        7  4572 1 1 44 LYS HB2  H -12.857   1.233 -34.546 1.00 . A A . 44 LYS HB2  1 1 
        7  4573 1 1 44 LYS HB3  H -13.535   0.279 -33.233 1.00 . A A . 44 LYS HB3  1 1 
        7  4574 1 1 44 LYS HD2  H -12.609   4.297 -33.028 1.00 . A A . 44 LYS HD2  1 1 
        7  4575 1 1 44 LYS HD3  H -12.489   3.318 -34.492 1.00 . A A . 44 LYS HD3  1 1 
        7  4576 1 1 44 LYS HE2  H -14.985   3.574 -34.727 1.00 . A A . 44 LYS HE2  1 1 
        7  4577 1 1 44 LYS HE3  H -14.909   4.759 -33.425 1.00 . A A . 44 LYS HE3  1 1 
        7  4578 1 1 44 LYS HG2  H -14.588   2.270 -32.883 1.00 . A A . 44 LYS HG2  1 1 
        7  4579 1 1 44 LYS HG3  H -13.164   2.487 -31.863 1.00 . A A . 44 LYS HG3  1 1 
        7  4580 1 1 44 LYS HZ1  H -14.787   6.029 -35.344 1.00 . A A . 44 LYS HZ1  1 1 
        7  4581 1 1 44 LYS HZ2  H -13.775   4.934 -36.143 1.00 . A A . 44 LYS HZ2  1 1 
        7  4582 1 1 44 LYS HZ3  H -13.164   5.890 -34.890 1.00 . A A . 44 LYS HZ3  1 1 
        7  4583 1 1 44 LYS N    N -11.487   0.737 -31.502 1.00 . A A . 44 LYS N    1 1 
        7  4584 1 1 44 LYS NZ   N -13.997   5.365 -35.223 1.00 . A A . 44 LYS NZ   1 1 
        7  4585 1 1 44 LYS O    O -10.090   1.901 -34.589 1.00 . A A . 44 LYS O    1 1 
        8  4586 1 1  1 ARG C    C  -1.413  -1.789   0.193 1.00 . A A .  1 ARG C    1 1 
        8  4587 1 1  1 ARG CA   C  -1.713  -2.703   1.378 1.00 . A A .  1 ARG CA   1 1 
        8  4588 1 1  1 ARG CB   C  -2.690  -2.015   2.332 1.00 . A A .  1 ARG CB   1 1 
        8  4589 1 1  1 ARG CD   C  -3.060   0.375   3.013 1.00 . A A .  1 ARG CD   1 1 
        8  4590 1 1  1 ARG CG   C  -2.102  -0.805   3.039 1.00 . A A .  1 ARG CG   1 1 
        8  4591 1 1  1 ARG CZ   C  -3.566   2.284   1.549 1.00 . A A .  1 ARG CZ   1 1 
        8  4592 1 1  1 ARG H1   H   0.309  -2.499   1.971 1.00 . A A .  1 ARG H1   1 1 
        8  4593 1 1  1 ARG HA   H  -2.163  -3.613   1.010 1.00 . A A .  1 ARG HA   1 1 
        8  4594 1 1  1 ARG HB2  H  -3.555  -1.692   1.772 1.00 . A A .  1 ARG HB2  1 1 
        8  4595 1 1  1 ARG HB3  H  -3.002  -2.726   3.083 1.00 . A A .  1 ARG HB3  1 1 
        8  4596 1 1  1 ARG HD2  H  -4.065   0.003   2.877 1.00 . A A .  1 ARG HD2  1 1 
        8  4597 1 1  1 ARG HD3  H  -2.995   0.895   3.957 1.00 . A A .  1 ARG HD3  1 1 
        8  4598 1 1  1 ARG HE   H  -1.892   1.203   1.475 1.00 . A A .  1 ARG HE   1 1 
        8  4599 1 1  1 ARG HG2  H  -1.895  -1.064   4.066 1.00 . A A .  1 ARG HG2  1 1 
        8  4600 1 1  1 ARG HG3  H  -1.184  -0.523   2.545 1.00 . A A .  1 ARG HG3  1 1 
        8  4601 1 1  1 ARG HH11 H  -5.003   1.845   2.900 1.00 . A A .  1 ARG HH11 1 1 
        8  4602 1 1  1 ARG HH12 H  -5.347   3.188   1.862 1.00 . A A .  1 ARG HH12 1 1 
        8  4603 1 1  1 ARG HH21 H  -2.333   2.971   0.102 1.00 . A A .  1 ARG HH21 1 1 
        8  4604 1 1  1 ARG HH22 H  -3.828   3.827   0.270 1.00 . A A .  1 ARG HH22 1 1 
        8  4605 1 1  1 ARG N    N  -0.486  -3.062   2.080 1.00 . A A .  1 ARG N    1 1 
        8  4606 1 1  1 ARG NE   N  -2.751   1.309   1.934 1.00 . A A .  1 ARG NE   1 1 
        8  4607 1 1  1 ARG NH1  N  -4.735   2.452   2.153 1.00 . A A .  1 ARG NH1  1 1 
        8  4608 1 1  1 ARG NH2  N  -3.214   3.094   0.559 1.00 . A A .  1 ARG NH2  1 1 
        8  4609 1 1  1 ARG O    O  -0.661  -0.821   0.316 1.00 . A A .  1 ARG O    1 1 
        8  4610 1 1  2 CYS C    C  -2.751  -0.114  -2.193 1.00 . A A .  2 CYS C    1 1 
        8  4611 1 1  2 CYS CA   C  -1.804  -1.310  -2.161 1.00 . A A .  2 CYS CA   1 1 
        8  4612 1 1  2 CYS CB   C  -2.015  -2.175  -3.405 1.00 . A A .  2 CYS CB   1 1 
        8  4613 1 1  2 CYS H    H  -2.596  -2.885  -0.990 1.00 . A A .  2 CYS H    1 1 
        8  4614 1 1  2 CYS HA   H  -0.787  -0.948  -2.154 1.00 . A A .  2 CYS HA   1 1 
        8  4615 1 1  2 CYS HB2  H  -2.516  -3.089  -3.118 1.00 . A A .  2 CYS HB2  1 1 
        8  4616 1 1  2 CYS HB3  H  -2.635  -1.637  -4.107 1.00 . A A .  2 CYS HB3  1 1 
        8  4617 1 1  2 CYS N    N  -2.007  -2.102  -0.954 1.00 . A A .  2 CYS N    1 1 
        8  4618 1 1  2 CYS O    O  -3.788  -0.114  -1.530 1.00 . A A .  2 CYS O    1 1 
        8  4619 1 1  2 CYS SG   S  -0.475  -2.635  -4.262 1.00 . A A .  2 CYS SG   1 1 
        8  4620 1 1  3 GLN C    C  -4.374   1.876  -4.037 1.00 . A A .  3 GLN C    1 1 
        8  4621 1 1  3 GLN CA   C  -3.203   2.104  -3.085 1.00 . A A .  3 GLN CA   1 1 
        8  4622 1 1  3 GLN CB   C  -2.354   3.278  -3.575 1.00 . A A .  3 GLN CB   1 1 
        8  4623 1 1  3 GLN CD   C  -2.074   5.781  -3.378 1.00 . A A .  3 GLN CD   1 1 
        8  4624 1 1  3 GLN CG   C  -2.402   4.489  -2.657 1.00 . A A .  3 GLN CG   1 1 
        8  4625 1 1  3 GLN H    H  -1.549   0.843  -3.471 1.00 . A A .  3 GLN H    1 1 
        8  4626 1 1  3 GLN HA   H  -3.592   2.338  -2.106 1.00 . A A .  3 GLN HA   1 1 
        8  4627 1 1  3 GLN HB2  H  -1.327   2.955  -3.657 1.00 . A A .  3 GLN HB2  1 1 
        8  4628 1 1  3 GLN HB3  H  -2.706   3.580  -4.551 1.00 . A A .  3 GLN HB3  1 1 
        8  4629 1 1  3 GLN HE21 H  -0.128   5.431  -3.174 1.00 . A A .  3 GLN HE21 1 1 
        8  4630 1 1  3 GLN HE22 H  -0.545   6.893  -3.993 1.00 . A A .  3 GLN HE22 1 1 
        8  4631 1 1  3 GLN HG2  H  -3.394   4.570  -2.240 1.00 . A A .  3 GLN HG2  1 1 
        8  4632 1 1  3 GLN HG3  H  -1.687   4.347  -1.859 1.00 . A A .  3 GLN HG3  1 1 
        8  4633 1 1  3 GLN N    N  -2.386   0.902  -2.968 1.00 . A A .  3 GLN N    1 1 
        8  4634 1 1  3 GLN NE2  N  -0.786   6.065  -3.530 1.00 . A A .  3 GLN NE2  1 1 
        8  4635 1 1  3 GLN O    O  -4.610   0.756  -4.489 1.00 . A A .  3 GLN O    1 1 
        8  4636 1 1  3 GLN OE1  O  -2.969   6.518  -3.794 1.00 . A A .  3 GLN OE1  1 1 
        8  4637 1 1  4 TYR C    C  -5.825   3.062  -6.683 1.00 . A A .  4 TYR C    1 1 
        8  4638 1 1  4 TYR CA   C  -6.251   2.861  -5.231 1.00 . A A .  4 TYR CA   1 1 
        8  4639 1 1  4 TYR CB   C  -7.302   3.904  -4.847 1.00 . A A .  4 TYR CB   1 1 
        8  4640 1 1  4 TYR CD1  C  -9.245   2.590  -5.782 1.00 . A A .  4 TYR CD1  1 1 
        8  4641 1 1  4 TYR CD2  C  -9.117   4.917  -6.280 1.00 . A A .  4 TYR CD2  1 1 
        8  4642 1 1  4 TYR CE1  C -10.411   2.492  -6.516 1.00 . A A .  4 TYR CE1  1 1 
        8  4643 1 1  4 TYR CE2  C -10.284   4.829  -7.015 1.00 . A A .  4 TYR CE2  1 1 
        8  4644 1 1  4 TYR CG   C  -8.578   3.802  -5.651 1.00 . A A .  4 TYR CG   1 1 
        8  4645 1 1  4 TYR CZ   C -10.927   3.614  -7.130 1.00 . A A .  4 TYR CZ   1 1 
        8  4646 1 1  4 TYR H    H  -4.865   3.812  -3.944 1.00 . A A .  4 TYR H    1 1 
        8  4647 1 1  4 TYR HA   H  -6.681   1.876  -5.128 1.00 . A A .  4 TYR HA   1 1 
        8  4648 1 1  4 TYR HB2  H  -7.556   3.782  -3.805 1.00 . A A .  4 TYR HB2  1 1 
        8  4649 1 1  4 TYR HB3  H  -6.891   4.891  -4.999 1.00 . A A .  4 TYR HB3  1 1 
        8  4650 1 1  4 TYR HD1  H  -8.838   1.712  -5.300 1.00 . A A .  4 TYR HD1  1 1 
        8  4651 1 1  4 TYR HD2  H  -8.611   5.867  -6.188 1.00 . A A .  4 TYR HD2  1 1 
        8  4652 1 1  4 TYR HE1  H -10.915   1.541  -6.607 1.00 . A A .  4 TYR HE1  1 1 
        8  4653 1 1  4 TYR HE2  H -10.687   5.707  -7.496 1.00 . A A .  4 TYR HE2  1 1 
        8  4654 1 1  4 TYR HH   H -12.759   3.072  -7.343 1.00 . A A .  4 TYR HH   1 1 
        8  4655 1 1  4 TYR N    N  -5.103   2.945  -4.336 1.00 . A A .  4 TYR N    1 1 
        8  4656 1 1  4 TYR O    O  -5.268   4.099  -7.040 1.00 . A A .  4 TYR O    1 1 
        8  4657 1 1  4 TYR OH   O -12.088   3.521  -7.863 1.00 . A A .  4 TYR OH   1 1 
        8  4658 1 1  5 GLY C    C  -4.638   1.170  -9.296 1.00 . A A .  5 GLY C    1 1 
        8  4659 1 1  5 GLY CA   C  -5.734   2.147  -8.919 1.00 . A A .  5 GLY CA   1 1 
        8  4660 1 1  5 GLY H    H  -6.541   1.258  -7.175 1.00 . A A .  5 GLY H    1 1 
        8  4661 1 1  5 GLY HA2  H  -6.608   1.940  -9.517 1.00 . A A .  5 GLY HA2  1 1 
        8  4662 1 1  5 GLY HA3  H  -5.394   3.150  -9.131 1.00 . A A .  5 GLY HA3  1 1 
        8  4663 1 1  5 GLY N    N  -6.094   2.061  -7.516 1.00 . A A .  5 GLY N    1 1 
        8  4664 1 1  5 GLY O    O  -3.973   1.337 -10.319 1.00 . A A .  5 GLY O    1 1 
        8  4665 1 1  6 TRP C    C  -3.803  -2.192  -8.086 1.00 . A A .  6 TRP C    1 1 
        8  4666 1 1  6 TRP CA   C  -3.424  -0.859  -8.722 1.00 . A A .  6 TRP CA   1 1 
        8  4667 1 1  6 TRP CB   C  -2.073  -0.388  -8.182 1.00 . A A .  6 TRP CB   1 1 
        8  4668 1 1  6 TRP CD1  C  -1.177   1.988  -8.529 1.00 . A A .  6 TRP CD1  1 1 
        8  4669 1 1  6 TRP CD2  C  -1.101   0.699 -10.359 1.00 . A A .  6 TRP CD2  1 1 
        8  4670 1 1  6 TRP CE2  C  -0.584   1.969 -10.682 1.00 . A A .  6 TRP CE2  1 1 
        8  4671 1 1  6 TRP CE3  C  -1.152  -0.280 -11.355 1.00 . A A .  6 TRP CE3  1 1 
        8  4672 1 1  6 TRP CG   C  -1.474   0.733  -8.977 1.00 . A A .  6 TRP CG   1 1 
        8  4673 1 1  6 TRP CH2  C  -0.185   1.305 -12.913 1.00 . A A .  6 TRP CH2  1 1 
        8  4674 1 1  6 TRP CZ2  C  -0.123   2.283 -11.958 1.00 . A A .  6 TRP CZ2  1 1 
        8  4675 1 1  6 TRP CZ3  C  -0.695   0.033 -12.621 1.00 . A A .  6 TRP CZ3  1 1 
        8  4676 1 1  6 TRP H    H  -5.011   0.068  -7.670 1.00 . A A .  6 TRP H    1 1 
        8  4677 1 1  6 TRP HA   H  -3.348  -0.993  -9.791 1.00 . A A .  6 TRP HA   1 1 
        8  4678 1 1  6 TRP HB2  H  -2.197  -0.046  -7.166 1.00 . A A .  6 TRP HB2  1 1 
        8  4679 1 1  6 TRP HB3  H  -1.379  -1.216  -8.197 1.00 . A A .  6 TRP HB3  1 1 
        8  4680 1 1  6 TRP HD1  H  -1.345   2.328  -7.518 1.00 . A A .  6 TRP HD1  1 1 
        8  4681 1 1  6 TRP HE1  H  -0.348   3.670  -9.476 1.00 . A A .  6 TRP HE1  1 1 
        8  4682 1 1  6 TRP HE3  H  -1.541  -1.266 -11.149 1.00 . A A .  6 TRP HE3  1 1 
        8  4683 1 1  6 TRP HH2  H   0.161   1.506 -13.915 1.00 . A A .  6 TRP HH2  1 1 
        8  4684 1 1  6 TRP HZ2  H   0.273   3.259 -12.198 1.00 . A A .  6 TRP HZ2  1 1 
        8  4685 1 1  6 TRP HZ3  H  -0.727  -0.711 -13.403 1.00 . A A .  6 TRP HZ3  1 1 
        8  4686 1 1  6 TRP N    N  -4.449   0.148  -8.470 1.00 . A A .  6 TRP N    1 1 
        8  4687 1 1  6 TRP NE1  N  -0.642   2.737  -9.549 1.00 . A A .  6 TRP NE1  1 1 
        8  4688 1 1  6 TRP O    O  -3.136  -2.661  -7.164 1.00 . A A .  6 TRP O    1 1 
        8  4689 1 1  7 GLN C    C  -4.937  -5.221  -8.986 1.00 . A A .  7 GLN C    1 1 
        8  4690 1 1  7 GLN CA   C  -5.342  -4.077  -8.063 1.00 . A A .  7 GLN CA   1 1 
        8  4691 1 1  7 GLN CB   C  -6.862  -4.058  -7.891 1.00 . A A .  7 GLN CB   1 1 
        8  4692 1 1  7 GLN CD   C  -9.127  -4.178  -9.004 1.00 . A A .  7 GLN CD   1 1 
        8  4693 1 1  7 GLN CG   C  -7.624  -4.150  -9.203 1.00 . A A .  7 GLN CG   1 1 
        8  4694 1 1  7 GLN H    H  -5.366  -2.374  -9.319 1.00 . A A .  7 GLN H    1 1 
        8  4695 1 1  7 GLN HA   H  -4.882  -4.229  -7.098 1.00 . A A .  7 GLN HA   1 1 
        8  4696 1 1  7 GLN HB2  H  -7.153  -4.893  -7.271 1.00 . A A .  7 GLN HB2  1 1 
        8  4697 1 1  7 GLN HB3  H  -7.145  -3.139  -7.399 1.00 . A A .  7 GLN HB3  1 1 
        8  4698 1 1  7 GLN HE21 H  -9.377  -4.949 -10.820 1.00 . A A .  7 GLN HE21 1 1 
        8  4699 1 1  7 GLN HE22 H -10.822  -4.679  -9.913 1.00 . A A .  7 GLN HE22 1 1 
        8  4700 1 1  7 GLN HG2  H  -7.373  -3.293  -9.811 1.00 . A A .  7 GLN HG2  1 1 
        8  4701 1 1  7 GLN HG3  H  -7.326  -5.053  -9.715 1.00 . A A .  7 GLN HG3  1 1 
        8  4702 1 1  7 GLN N    N  -4.876  -2.797  -8.584 1.00 . A A .  7 GLN N    1 1 
        8  4703 1 1  7 GLN NE2  N  -9.849  -4.648 -10.014 1.00 . A A .  7 GLN NE2  1 1 
        8  4704 1 1  7 GLN O    O  -4.314  -5.003 -10.024 1.00 . A A .  7 GLN O    1 1 
        8  4705 1 1  7 GLN OE1  O  -9.634  -3.780  -7.955 1.00 . A A .  7 GLN OE1  1 1 
        8  4706 1 1  8 GLY C    C  -3.902  -8.471  -8.755 1.00 . A A .  8 GLY C    1 1 
        8  4707 1 1  8 GLY CA   C  -4.961  -7.603  -9.404 1.00 . A A .  8 GLY CA   1 1 
        8  4708 1 1  8 GLY H    H  -5.792  -6.555  -7.762 1.00 . A A .  8 GLY H    1 1 
        8  4709 1 1  8 GLY HA2  H  -5.853  -8.192  -9.554 1.00 . A A .  8 GLY HA2  1 1 
        8  4710 1 1  8 GLY HA3  H  -4.596  -7.268 -10.364 1.00 . A A .  8 GLY HA3  1 1 
        8  4711 1 1  8 GLY N    N  -5.296  -6.442  -8.600 1.00 . A A .  8 GLY N    1 1 
        8  4712 1 1  8 GLY O    O  -3.932  -8.701  -7.545 1.00 . A A .  8 GLY O    1 1 
        8  4713 1 1  9 LEU C    C  -0.642  -8.986  -8.750 1.00 . A A .  9 LEU C    1 1 
        8  4714 1 1  9 LEU CA   C  -1.890  -9.808  -9.057 1.00 . A A .  9 LEU CA   1 1 
        8  4715 1 1  9 LEU CB   C  -1.557 -10.899 -10.076 1.00 . A A .  9 LEU CB   1 1 
        8  4716 1 1  9 LEU CD1  C  -1.100 -12.743  -8.441 1.00 . A A .  9 LEU CD1  1 1 
        8  4717 1 1  9 LEU CD2  C  -3.396 -12.460  -9.392 1.00 . A A .  9 LEU CD2  1 1 
        8  4718 1 1  9 LEU CG   C  -1.904 -12.330  -9.664 1.00 . A A .  9 LEU CG   1 1 
        8  4719 1 1  9 LEU H    H  -2.991  -8.740 -10.514 1.00 . A A .  9 LEU H    1 1 
        8  4720 1 1  9 LEU HA   H  -2.234 -10.271  -8.145 1.00 . A A .  9 LEU HA   1 1 
        8  4721 1 1  9 LEU HB2  H  -2.095 -10.677 -10.985 1.00 . A A .  9 LEU HB2  1 1 
        8  4722 1 1  9 LEU HB3  H  -0.495 -10.858 -10.269 1.00 . A A .  9 LEU HB3  1 1 
        8  4723 1 1  9 LEU HD11 H  -1.612 -13.542  -7.927 1.00 . A A .  9 LEU HD11 1 1 
        8  4724 1 1  9 LEU HD12 H  -0.993 -11.898  -7.778 1.00 . A A .  9 LEU HD12 1 1 
        8  4725 1 1  9 LEU HD13 H  -0.122 -13.083  -8.752 1.00 . A A .  9 LEU HD13 1 1 
        8  4726 1 1  9 LEU HD21 H  -3.948 -11.947 -10.165 1.00 . A A .  9 LEU HD21 1 1 
        8  4727 1 1  9 LEU HD22 H  -3.626 -12.022  -8.433 1.00 . A A .  9 LEU HD22 1 1 
        8  4728 1 1  9 LEU HD23 H  -3.671 -13.505  -9.386 1.00 . A A .  9 LEU HD23 1 1 
        8  4729 1 1  9 LEU HG   H  -1.651 -13.002 -10.472 1.00 . A A .  9 LEU HG   1 1 
        8  4730 1 1  9 LEU N    N  -2.963  -8.957  -9.560 1.00 . A A .  9 LEU N    1 1 
        8  4731 1 1  9 LEU O    O  -0.016  -8.429  -9.652 1.00 . A A .  9 LEU O    1 1 
        8  4732 1 1 10 TYR C    C   0.804  -6.713  -7.517 1.00 . A A . 10 TYR C    1 1 
        8  4733 1 1 10 TYR CA   C   0.888  -8.162  -7.046 1.00 . A A . 10 TYR CA   1 1 
        8  4734 1 1 10 TYR CB   C   2.162  -8.813  -7.586 1.00 . A A . 10 TYR CB   1 1 
        8  4735 1 1 10 TYR CD1  C   1.885 -11.322  -7.653 1.00 . A A . 10 TYR CD1  1 1 
        8  4736 1 1 10 TYR CD2  C   3.186 -10.381  -5.892 1.00 . A A . 10 TYR CD2  1 1 
        8  4737 1 1 10 TYR CE1  C   2.114 -12.589  -7.152 1.00 . A A . 10 TYR CE1  1 1 
        8  4738 1 1 10 TYR CE2  C   3.421 -11.643  -5.384 1.00 . A A . 10 TYR CE2  1 1 
        8  4739 1 1 10 TYR CG   C   2.416 -10.197  -7.034 1.00 . A A . 10 TYR CG   1 1 
        8  4740 1 1 10 TYR CZ   C   2.883 -12.744  -6.017 1.00 . A A . 10 TYR CZ   1 1 
        8  4741 1 1 10 TYR H    H  -0.824  -9.381  -6.799 1.00 . A A . 10 TYR H    1 1 
        8  4742 1 1 10 TYR HA   H   0.917  -8.177  -5.967 1.00 . A A . 10 TYR HA   1 1 
        8  4743 1 1 10 TYR HB2  H   2.090  -8.894  -8.660 1.00 . A A . 10 TYR HB2  1 1 
        8  4744 1 1 10 TYR HB3  H   3.010  -8.193  -7.333 1.00 . A A . 10 TYR HB3  1 1 
        8  4745 1 1 10 TYR HD1  H   1.284 -11.197  -8.542 1.00 . A A . 10 TYR HD1  1 1 
        8  4746 1 1 10 TYR HD2  H   3.605  -9.516  -5.398 1.00 . A A . 10 TYR HD2  1 1 
        8  4747 1 1 10 TYR HE1  H   1.693 -13.451  -7.647 1.00 . A A . 10 TYR HE1  1 1 
        8  4748 1 1 10 TYR HE2  H   4.023 -11.765  -4.495 1.00 . A A . 10 TYR HE2  1 1 
        8  4749 1 1 10 TYR HH   H   2.853 -14.032  -4.590 1.00 . A A . 10 TYR HH   1 1 
        8  4750 1 1 10 TYR N    N  -0.285  -8.916  -7.472 1.00 . A A . 10 TYR N    1 1 
        8  4751 1 1 10 TYR O    O   1.824  -6.047  -7.699 1.00 . A A . 10 TYR O    1 1 
        8  4752 1 1 10 TYR OH   O   3.114 -14.004  -5.514 1.00 . A A . 10 TYR OH   1 1 
        8  4753 1 1 11 CYS C    C   0.180  -4.562  -9.414 1.00 . A A . 11 CYS C    1 1 
        8  4754 1 1 11 CYS CA   C  -0.638  -4.861  -8.160 1.00 . A A . 11 CYS CA   1 1 
        8  4755 1 1 11 CYS CB   C  -0.271  -3.874  -7.051 1.00 . A A . 11 CYS CB   1 1 
        8  4756 1 1 11 CYS H    H  -1.193  -6.810  -7.549 1.00 . A A . 11 CYS H    1 1 
        8  4757 1 1 11 CYS HA   H  -1.686  -4.753  -8.395 1.00 . A A . 11 CYS HA   1 1 
        8  4758 1 1 11 CYS HB2  H   0.804  -3.854  -6.938 1.00 . A A . 11 CYS HB2  1 1 
        8  4759 1 1 11 CYS HB3  H  -0.617  -2.889  -7.327 1.00 . A A . 11 CYS HB3  1 1 
        8  4760 1 1 11 CYS N    N  -0.418  -6.231  -7.711 1.00 . A A . 11 CYS N    1 1 
        8  4761 1 1 11 CYS O    O   1.167  -3.828  -9.363 1.00 . A A . 11 CYS O    1 1 
        8  4762 1 1 11 CYS SG   S  -0.989  -4.279  -5.427 1.00 . A A . 11 CYS SG   1 1 
        8  4763 1 1 12 ASP C    C  -0.538  -4.599 -12.916 1.00 . A A . 12 ASP C    1 1 
        8  4764 1 1 12 ASP CA   C   0.453  -4.929 -11.804 1.00 . A A . 12 ASP CA   1 1 
        8  4765 1 1 12 ASP CB   C   1.261  -6.173 -12.176 1.00 . A A . 12 ASP CB   1 1 
        8  4766 1 1 12 ASP CG   C   2.312  -5.886 -13.230 1.00 . A A . 12 ASP CG   1 1 
        8  4767 1 1 12 ASP H    H  -1.033  -5.709 -10.513 1.00 . A A . 12 ASP H    1 1 
        8  4768 1 1 12 ASP HA   H   1.128  -4.095 -11.682 1.00 . A A . 12 ASP HA   1 1 
        8  4769 1 1 12 ASP HB2  H   1.757  -6.549 -11.293 1.00 . A A . 12 ASP HB2  1 1 
        8  4770 1 1 12 ASP HB3  H   0.591  -6.929 -12.558 1.00 . A A . 12 ASP HB3  1 1 
        8  4771 1 1 12 ASP N    N  -0.239  -5.135 -10.537 1.00 . A A . 12 ASP N    1 1 
        8  4772 1 1 12 ASP O    O  -0.422  -5.101 -14.035 1.00 . A A . 12 ASP O    1 1 
        8  4773 1 1 12 ASP OD1  O   3.170  -5.010 -12.991 1.00 . A A . 12 ASP OD1  1 1 
        8  4774 1 1 12 ASP OD2  O   2.278  -6.538 -14.295 1.00 . A A . 12 ASP OD2  1 1 
        8  4775 1 1 13 LYS C    C  -3.290  -2.128 -13.091 1.00 . A A . 13 LYS C    1 1 
        8  4776 1 1 13 LYS CA   C  -2.525  -3.356 -13.574 1.00 . A A . 13 LYS CA   1 1 
        8  4777 1 1 13 LYS CB   C  -3.497  -4.509 -13.829 1.00 . A A . 13 LYS CB   1 1 
        8  4778 1 1 13 LYS CD   C  -4.449  -5.702 -15.824 1.00 . A A . 13 LYS CD   1 1 
        8  4779 1 1 13 LYS CE   C  -4.157  -6.076 -17.269 1.00 . A A . 13 LYS CE   1 1 
        8  4780 1 1 13 LYS CG   C  -3.183  -5.303 -15.085 1.00 . A A . 13 LYS CG   1 1 
        8  4781 1 1 13 LYS H    H  -1.553  -3.386 -11.693 1.00 . A A . 13 LYS H    1 1 
        8  4782 1 1 13 LYS HA   H  -2.020  -3.110 -14.496 1.00 . A A . 13 LYS HA   1 1 
        8  4783 1 1 13 LYS HB2  H  -3.468  -5.183 -12.985 1.00 . A A . 13 LYS HB2  1 1 
        8  4784 1 1 13 LYS HB3  H  -4.496  -4.107 -13.923 1.00 . A A . 13 LYS HB3  1 1 
        8  4785 1 1 13 LYS HD2  H  -4.894  -6.552 -15.328 1.00 . A A . 13 LYS HD2  1 1 
        8  4786 1 1 13 LYS HD3  H  -5.141  -4.871 -15.809 1.00 . A A . 13 LYS HD3  1 1 
        8  4787 1 1 13 LYS HE2  H  -4.300  -5.204 -17.889 1.00 . A A . 13 LYS HE2  1 1 
        8  4788 1 1 13 LYS HE3  H  -3.130  -6.404 -17.341 1.00 . A A . 13 LYS HE3  1 1 
        8  4789 1 1 13 LYS HG2  H  -2.572  -4.699 -15.739 1.00 . A A . 13 LYS HG2  1 1 
        8  4790 1 1 13 LYS HG3  H  -2.642  -6.197 -14.808 1.00 . A A . 13 LYS HG3  1 1 
        8  4791 1 1 13 LYS HZ1  H  -5.284  -7.019 -18.754 1.00 . A A . 13 LYS HZ1  1 1 
        8  4792 1 1 13 LYS HZ2  H  -5.929  -7.178 -17.198 1.00 . A A . 13 LYS HZ2  1 1 
        8  4793 1 1 13 LYS HZ3  H  -4.576  -8.086 -17.649 1.00 . A A . 13 LYS HZ3  1 1 
        8  4794 1 1 13 LYS N    N  -1.513  -3.753 -12.602 1.00 . A A . 13 LYS N    1 1 
        8  4795 1 1 13 LYS NZ   N  -5.049  -7.166 -17.752 1.00 . A A . 13 LYS NZ   1 1 
        8  4796 1 1 13 LYS O    O  -3.596  -2.002 -11.904 1.00 . A A . 13 LYS O    1 1 
        8  4797 1 1 14 CYS C    C  -5.821  -0.178 -13.965 1.00 . A A . 14 CYS C    1 1 
        8  4798 1 1 14 CYS CA   C  -4.330  -0.009 -13.686 1.00 . A A . 14 CYS CA   1 1 
        8  4799 1 1 14 CYS CB   C  -3.781   1.174 -14.485 1.00 . A A . 14 CYS CB   1 1 
        8  4800 1 1 14 CYS H    H  -3.328  -1.383 -14.946 1.00 . A A . 14 CYS H    1 1 
        8  4801 1 1 14 CYS HA   H  -4.193   0.184 -12.633 1.00 . A A . 14 CYS HA   1 1 
        8  4802 1 1 14 CYS HB2  H  -4.181   2.091 -14.078 1.00 . A A . 14 CYS HB2  1 1 
        8  4803 1 1 14 CYS HB3  H  -2.704   1.188 -14.400 1.00 . A A . 14 CYS HB3  1 1 
        8  4804 1 1 14 CYS N    N  -3.599  -1.226 -14.017 1.00 . A A . 14 CYS N    1 1 
        8  4805 1 1 14 CYS O    O  -6.534   0.800 -14.192 1.00 . A A . 14 CYS O    1 1 
        8  4806 1 1 14 CYS SG   S  -4.197   1.130 -16.259 1.00 . A A . 14 CYS SG   1 1 
        8  4807 1 1 15 ILE C    C  -8.167  -1.068 -15.488 1.00 . A A . 15 ILE C    1 1 
        8  4808 1 1 15 ILE CA   C  -7.689  -1.719 -14.195 1.00 . A A . 15 ILE CA   1 1 
        8  4809 1 1 15 ILE CB   C  -8.580  -1.241 -13.033 1.00 . A A . 15 ILE CB   1 1 
        8  4810 1 1 15 ILE CD1  C  -8.651  -0.941 -10.506 1.00 . A A . 15 ILE CD1  1 1 
        8  4811 1 1 15 ILE CG1  C  -7.817  -1.323 -11.709 1.00 . A A . 15 ILE CG1  1 1 
        8  4812 1 1 15 ILE CG2  C  -9.855  -2.068 -12.968 1.00 . A A . 15 ILE CG2  1 1 
        8  4813 1 1 15 ILE H    H  -5.666  -2.160 -13.758 1.00 . A A . 15 ILE H    1 1 
        8  4814 1 1 15 ILE HA   H  -7.793  -2.791 -14.284 1.00 . A A . 15 ILE HA   1 1 
        8  4815 1 1 15 ILE HB   H  -8.855  -0.214 -13.218 1.00 . A A . 15 ILE HB   1 1 
        8  4816 1 1 15 ILE HD11 H  -8.133  -0.183  -9.936 1.00 . A A . 15 ILE HD11 1 1 
        8  4817 1 1 15 ILE HD12 H  -9.603  -0.554 -10.836 1.00 . A A . 15 ILE HD12 1 1 
        8  4818 1 1 15 ILE HD13 H  -8.810  -1.811  -9.887 1.00 . A A . 15 ILE HD13 1 1 
        8  4819 1 1 15 ILE HG12 H  -7.469  -2.334 -11.563 1.00 . A A . 15 ILE HG12 1 1 
        8  4820 1 1 15 ILE HG13 H  -6.967  -0.657 -11.750 1.00 . A A . 15 ILE HG13 1 1 
        8  4821 1 1 15 ILE HG21 H -10.668  -1.449 -12.619 1.00 . A A . 15 ILE HG21 1 1 
        8  4822 1 1 15 ILE HG22 H -10.088  -2.447 -13.951 1.00 . A A . 15 ILE HG22 1 1 
        8  4823 1 1 15 ILE HG23 H  -9.714  -2.894 -12.287 1.00 . A A . 15 ILE HG23 1 1 
        8  4824 1 1 15 ILE N    N  -6.284  -1.423 -13.945 1.00 . A A . 15 ILE N    1 1 
        8  4825 1 1 15 ILE O    O  -8.849  -0.043 -15.481 1.00 . A A . 15 ILE O    1 1 
        8  4826 1 1 16 PRO C    C  -9.678  -1.340 -18.223 1.00 . A A . 16 PRO C    1 1 
        8  4827 1 1 16 PRO CA   C  -8.187  -1.176 -17.950 1.00 . A A . 16 PRO CA   1 1 
        8  4828 1 1 16 PRO CB   C  -7.369  -2.045 -18.909 1.00 . A A . 16 PRO CB   1 1 
        8  4829 1 1 16 PRO CD   C  -6.992  -2.903 -16.710 1.00 . A A . 16 PRO CD   1 1 
        8  4830 1 1 16 PRO CG   C  -7.112  -3.303 -18.154 1.00 . A A . 16 PRO CG   1 1 
        8  4831 1 1 16 PRO HA   H  -7.911  -0.139 -18.076 1.00 . A A . 16 PRO HA   1 1 
        8  4832 1 1 16 PRO HB2  H  -7.941  -2.231 -19.806 1.00 . A A . 16 PRO HB2  1 1 
        8  4833 1 1 16 PRO HB3  H  -6.448  -1.541 -19.160 1.00 . A A . 16 PRO HB3  1 1 
        8  4834 1 1 16 PRO HD2  H  -7.393  -3.675 -16.069 1.00 . A A . 16 PRO HD2  1 1 
        8  4835 1 1 16 PRO HD3  H  -5.961  -2.700 -16.459 1.00 . A A . 16 PRO HD3  1 1 
        8  4836 1 1 16 PRO HG2  H  -7.938  -3.986 -18.287 1.00 . A A . 16 PRO HG2  1 1 
        8  4837 1 1 16 PRO HG3  H  -6.192  -3.754 -18.495 1.00 . A A . 16 PRO HG3  1 1 
        8  4838 1 1 16 PRO N    N  -7.804  -1.677 -16.626 1.00 . A A . 16 PRO N    1 1 
        8  4839 1 1 16 PRO O    O -10.248  -0.634 -19.056 1.00 . A A . 16 PRO O    1 1 
        8  4840 1 1 17 HIS C    C -12.525  -1.228 -17.637 1.00 . A A . 17 HIS C    1 1 
        8  4841 1 1 17 HIS CA   C -11.732  -2.530 -17.681 1.00 . A A . 17 HIS CA   1 1 
        8  4842 1 1 17 HIS CB   C -12.230  -3.482 -16.594 1.00 . A A . 17 HIS CB   1 1 
        8  4843 1 1 17 HIS CD2  C -11.724  -5.635 -17.948 1.00 . A A . 17 HIS CD2  1 1 
        8  4844 1 1 17 HIS CE1  C -13.402  -6.859 -17.245 1.00 . A A . 17 HIS CE1  1 1 
        8  4845 1 1 17 HIS CG   C -12.436  -4.886 -17.075 1.00 . A A . 17 HIS CG   1 1 
        8  4846 1 1 17 HIS H    H  -9.797  -2.804 -16.867 1.00 . A A . 17 HIS H    1 1 
        8  4847 1 1 17 HIS HA   H -11.876  -2.993 -18.646 1.00 . A A . 17 HIS HA   1 1 
        8  4848 1 1 17 HIS HB2  H -11.509  -3.510 -15.790 1.00 . A A . 17 HIS HB2  1 1 
        8  4849 1 1 17 HIS HB3  H -13.174  -3.120 -16.212 1.00 . A A . 17 HIS HB3  1 1 
        8  4850 1 1 17 HIS HD1  H -14.176  -5.420 -16.014 1.00 . A A . 17 HIS HD1  1 1 
        8  4851 1 1 17 HIS HD2  H -10.832  -5.330 -18.478 1.00 . A A . 17 HIS HD2  1 1 
        8  4852 1 1 17 HIS HE1  H -14.085  -7.683 -17.106 1.00 . A A . 17 HIS HE1  1 1 
        8  4853 1 1 17 HIS N    N -10.305  -2.275 -17.516 1.00 . A A . 17 HIS N    1 1 
        8  4854 1 1 17 HIS ND1  N -13.481  -5.680 -16.653 1.00 . A A . 17 HIS ND1  1 1 
        8  4855 1 1 17 HIS NE2  N -12.344  -6.857 -18.036 1.00 . A A . 17 HIS NE2  1 1 
        8  4856 1 1 17 HIS O    O -13.167  -0.831 -18.610 1.00 . A A . 17 HIS O    1 1 
        8  4857 1 1 18 PRO C    C -12.582   1.860 -17.092 1.00 . A A . 18 PRO C    1 1 
        8  4858 1 1 18 PRO CA   C -13.194   0.720 -16.284 1.00 . A A . 18 PRO CA   1 1 
        8  4859 1 1 18 PRO CB   C -13.037   0.983 -14.784 1.00 . A A . 18 PRO CB   1 1 
        8  4860 1 1 18 PRO CD   C -11.739  -0.962 -15.281 1.00 . A A . 18 PRO CD   1 1 
        8  4861 1 1 18 PRO CG   C -11.796   0.255 -14.399 1.00 . A A . 18 PRO CG   1 1 
        8  4862 1 1 18 PRO HA   H -14.242   0.629 -16.528 1.00 . A A . 18 PRO HA   1 1 
        8  4863 1 1 18 PRO HB2  H -12.943   2.046 -14.611 1.00 . A A . 18 PRO HB2  1 1 
        8  4864 1 1 18 PRO HB3  H -13.898   0.601 -14.257 1.00 . A A . 18 PRO HB3  1 1 
        8  4865 1 1 18 PRO HD2  H -10.715  -1.203 -15.526 1.00 . A A . 18 PRO HD2  1 1 
        8  4866 1 1 18 PRO HD3  H -12.221  -1.800 -14.800 1.00 . A A . 18 PRO HD3  1 1 
        8  4867 1 1 18 PRO HG2  H -10.934   0.882 -14.569 1.00 . A A . 18 PRO HG2  1 1 
        8  4868 1 1 18 PRO HG3  H -11.850  -0.038 -13.361 1.00 . A A . 18 PRO HG3  1 1 
        8  4869 1 1 18 PRO N    N -12.484  -0.547 -16.483 1.00 . A A . 18 PRO N    1 1 
        8  4870 1 1 18 PRO O    O -11.784   2.640 -16.575 1.00 . A A . 18 PRO O    1 1 
        8  4871 1 1 19 GLY C    C -11.989   2.472 -20.568 1.00 . A A . 19 GLY C    1 1 
        8  4872 1 1 19 GLY CA   C -12.441   2.997 -19.220 1.00 . A A . 19 GLY CA   1 1 
        8  4873 1 1 19 GLY H    H -13.602   1.298 -18.720 1.00 . A A . 19 GLY H    1 1 
        8  4874 1 1 19 GLY HA2  H -13.212   3.738 -19.375 1.00 . A A . 19 GLY HA2  1 1 
        8  4875 1 1 19 GLY HA3  H -11.601   3.465 -18.729 1.00 . A A . 19 GLY HA3  1 1 
        8  4876 1 1 19 GLY N    N -12.962   1.949 -18.362 1.00 . A A . 19 GLY N    1 1 
        8  4877 1 1 19 GLY O    O -12.476   2.911 -21.610 1.00 . A A . 19 GLY O    1 1 
        8  4878 1 1 20 CYS C    C -11.168  -0.417 -22.046 1.00 . A A . 20 CYS C    1 1 
        8  4879 1 1 20 CYS CA   C -10.531   0.944 -21.779 1.00 . A A . 20 CYS CA   1 1 
        8  4880 1 1 20 CYS CB   C  -9.010   0.801 -21.696 1.00 . A A . 20 CYS CB   1 1 
        8  4881 1 1 20 CYS H    H -10.702   1.220 -19.687 1.00 . A A . 20 CYS H    1 1 
        8  4882 1 1 20 CYS HA   H -10.777   1.609 -22.593 1.00 . A A . 20 CYS HA   1 1 
        8  4883 1 1 20 CYS HB2  H  -8.765   0.103 -20.908 1.00 . A A . 20 CYS HB2  1 1 
        8  4884 1 1 20 CYS HB3  H  -8.640   0.419 -22.635 1.00 . A A . 20 CYS HB3  1 1 
        8  4885 1 1 20 CYS N    N -11.052   1.529 -20.550 1.00 . A A . 20 CYS N    1 1 
        8  4886 1 1 20 CYS O    O -12.087  -0.833 -21.342 1.00 . A A . 20 CYS O    1 1 
        8  4887 1 1 20 CYS SG   S  -8.134   2.359 -21.346 1.00 . A A . 20 CYS SG   1 1 
        8  4888 1 1 21 VAL C    C -10.057  -3.418 -23.643 1.00 . A A . 21 VAL C    1 1 
        8  4889 1 1 21 VAL CA   C -11.189  -2.420 -23.429 1.00 . A A . 21 VAL CA   1 1 
        8  4890 1 1 21 VAL CB   C -12.048  -2.354 -24.706 1.00 . A A . 21 VAL CB   1 1 
        8  4891 1 1 21 VAL CG1  C -12.701  -3.700 -24.981 1.00 . A A . 21 VAL CG1  1 1 
        8  4892 1 1 21 VAL CG2  C -13.097  -1.259 -24.585 1.00 . A A . 21 VAL CG2  1 1 
        8  4893 1 1 21 VAL H    H  -9.938  -0.721 -23.593 1.00 . A A . 21 VAL H    1 1 
        8  4894 1 1 21 VAL HA   H -11.813  -2.766 -22.618 1.00 . A A . 21 VAL HA   1 1 
        8  4895 1 1 21 VAL HB   H -11.403  -2.115 -25.538 1.00 . A A . 21 VAL HB   1 1 
        8  4896 1 1 21 VAL HG11 H -11.973  -4.487 -24.846 1.00 . A A . 21 VAL HG11 1 1 
        8  4897 1 1 21 VAL HG12 H -13.523  -3.848 -24.297 1.00 . A A . 21 VAL HG12 1 1 
        8  4898 1 1 21 VAL HG13 H -13.068  -3.721 -25.996 1.00 . A A . 21 VAL HG13 1 1 
        8  4899 1 1 21 VAL HG21 H -12.609  -0.302 -24.479 1.00 . A A . 21 VAL HG21 1 1 
        8  4900 1 1 21 VAL HG22 H -13.713  -1.252 -25.472 1.00 . A A . 21 VAL HG22 1 1 
        8  4901 1 1 21 VAL HG23 H -13.716  -1.445 -23.719 1.00 . A A . 21 VAL HG23 1 1 
        8  4902 1 1 21 VAL N    N -10.671  -1.106 -23.069 1.00 . A A . 21 VAL N    1 1 
        8  4903 1 1 21 VAL O    O -10.109  -4.547 -23.155 1.00 . A A . 21 VAL O    1 1 
        8  4904 1 1 22 HIS C    C  -6.593  -3.038 -24.673 1.00 . A A . 22 HIS C    1 1 
        8  4905 1 1 22 HIS CA   C  -7.884  -3.850 -24.654 1.00 . A A . 22 HIS CA   1 1 
        8  4906 1 1 22 HIS CB   C  -8.069  -4.568 -25.991 1.00 . A A . 22 HIS CB   1 1 
        8  4907 1 1 22 HIS CD2  C -10.433  -5.208 -26.845 1.00 . A A . 22 HIS CD2  1 1 
        8  4908 1 1 22 HIS CE1  C -10.763  -6.971 -25.583 1.00 . A A . 22 HIS CE1  1 1 
        8  4909 1 1 22 HIS CG   C  -9.334  -5.367 -26.071 1.00 . A A . 22 HIS CG   1 1 
        8  4910 1 1 22 HIS H    H  -9.048  -2.083 -24.737 1.00 . A A . 22 HIS H    1 1 
        8  4911 1 1 22 HIS HA   H  -7.821  -4.585 -23.866 1.00 . A A . 22 HIS HA   1 1 
        8  4912 1 1 22 HIS HB2  H  -8.088  -3.837 -26.785 1.00 . A A . 22 HIS HB2  1 1 
        8  4913 1 1 22 HIS HB3  H  -7.240  -5.242 -26.148 1.00 . A A . 22 HIS HB3  1 1 
        8  4914 1 1 22 HIS HD1  H  -8.960  -6.853 -24.625 1.00 . A A . 22 HIS HD1  1 1 
        8  4915 1 1 22 HIS HD2  H -10.594  -4.432 -27.580 1.00 . A A . 22 HIS HD2  1 1 
        8  4916 1 1 22 HIS HE1  H -11.217  -7.840 -25.131 1.00 . A A . 22 HIS HE1  1 1 
        8  4917 1 1 22 HIS N    N  -9.032  -2.993 -24.376 1.00 . A A . 22 HIS N    1 1 
        8  4918 1 1 22 HIS ND1  N  -9.573  -6.479 -25.292 1.00 . A A . 22 HIS ND1  1 1 
        8  4919 1 1 22 HIS NE2  N -11.307  -6.218 -26.523 1.00 . A A . 22 HIS NE2  1 1 
        8  4920 1 1 22 HIS O    O  -6.619  -1.813 -24.790 1.00 . A A . 22 HIS O    1 1 
        8  4921 1 1 23 GLY C    C  -3.477  -3.132 -23.221 1.00 . A A . 23 GLY C    1 1 
        8  4922 1 1 23 GLY CA   C  -4.177  -3.056 -24.563 1.00 . A A . 23 GLY CA   1 1 
        8  4923 1 1 23 GLY H    H  -5.503  -4.704 -24.468 1.00 . A A . 23 GLY H    1 1 
        8  4924 1 1 23 GLY HA2  H  -3.548  -3.512 -25.313 1.00 . A A . 23 GLY HA2  1 1 
        8  4925 1 1 23 GLY HA3  H  -4.329  -2.017 -24.819 1.00 . A A . 23 GLY HA3  1 1 
        8  4926 1 1 23 GLY N    N  -5.463  -3.729 -24.558 1.00 . A A . 23 GLY N    1 1 
        8  4927 1 1 23 GLY O    O  -3.716  -4.053 -22.440 1.00 . A A . 23 GLY O    1 1 
        8  4928 1 1 24 ILE C    C  -1.872  -0.720 -21.101 1.00 . A A . 24 ILE C    1 1 
        8  4929 1 1 24 ILE CA   C  -1.872  -2.124 -21.696 1.00 . A A . 24 ILE CA   1 1 
        8  4930 1 1 24 ILE CB   C  -0.416  -2.589 -21.883 1.00 . A A . 24 ILE CB   1 1 
        8  4931 1 1 24 ILE CD1  C   1.801  -1.969 -22.971 1.00 . A A . 24 ILE CD1  1 1 
        8  4932 1 1 24 ILE CG1  C   0.337  -1.625 -22.803 1.00 . A A . 24 ILE CG1  1 1 
        8  4933 1 1 24 ILE CG2  C  -0.380  -4.003 -22.445 1.00 . A A . 24 ILE CG2  1 1 
        8  4934 1 1 24 ILE H    H  -2.462  -1.456 -23.616 1.00 . A A . 24 ILE H    1 1 
        8  4935 1 1 24 ILE HA   H  -2.358  -2.796 -21.004 1.00 . A A . 24 ILE HA   1 1 
        8  4936 1 1 24 ILE HB   H   0.063  -2.600 -20.916 1.00 . A A . 24 ILE HB   1 1 
        8  4937 1 1 24 ILE HD11 H   2.237  -2.164 -22.002 1.00 . A A . 24 ILE HD11 1 1 
        8  4938 1 1 24 ILE HD12 H   1.896  -2.848 -23.591 1.00 . A A . 24 ILE HD12 1 1 
        8  4939 1 1 24 ILE HD13 H   2.314  -1.141 -23.436 1.00 . A A . 24 ILE HD13 1 1 
        8  4940 1 1 24 ILE HG12 H  -0.120  -1.639 -23.780 1.00 . A A . 24 ILE HG12 1 1 
        8  4941 1 1 24 ILE HG13 H   0.274  -0.627 -22.395 1.00 . A A . 24 ILE HG13 1 1 
        8  4942 1 1 24 ILE HG21 H   0.224  -4.629 -21.804 1.00 . A A . 24 ILE HG21 1 1 
        8  4943 1 1 24 ILE HG22 H  -1.383  -4.397 -22.491 1.00 . A A . 24 ILE HG22 1 1 
        8  4944 1 1 24 ILE HG23 H   0.047  -3.986 -23.437 1.00 . A A . 24 ILE HG23 1 1 
        8  4945 1 1 24 ILE N    N  -2.609  -2.162 -22.953 1.00 . A A . 24 ILE N    1 1 
        8  4946 1 1 24 ILE O    O  -2.520   0.188 -21.624 1.00 . A A . 24 ILE O    1 1 
        8  4947 1 1 25 CYS C    C   0.063   0.749 -18.299 1.00 . A A . 25 CYS C    1 1 
        8  4948 1 1 25 CYS CA   C  -1.053   0.747 -19.340 1.00 . A A . 25 CYS CA   1 1 
        8  4949 1 1 25 CYS CB   C  -2.387   1.091 -18.673 1.00 . A A . 25 CYS CB   1 1 
        8  4950 1 1 25 CYS H    H  -0.645  -1.309 -19.636 1.00 . A A . 25 CYS H    1 1 
        8  4951 1 1 25 CYS HA   H  -0.832   1.492 -20.088 1.00 . A A . 25 CYS HA   1 1 
        8  4952 1 1 25 CYS HB2  H  -2.370   2.126 -18.365 1.00 . A A . 25 CYS HB2  1 1 
        8  4953 1 1 25 CYS HB3  H  -3.185   0.946 -19.387 1.00 . A A . 25 CYS HB3  1 1 
        8  4954 1 1 25 CYS N    N  -1.140  -0.547 -20.006 1.00 . A A . 25 CYS N    1 1 
        8  4955 1 1 25 CYS O    O   0.395  -0.288 -17.728 1.00 . A A . 25 CYS O    1 1 
        8  4956 1 1 25 CYS SG   S  -2.766   0.083 -17.204 1.00 . A A . 25 CYS SG   1 1 
        8  4957 1 1 26 ASN C    C   1.297   2.965 -15.933 1.00 . A A . 26 ASN C    1 1 
        8  4958 1 1 26 ASN CA   C   1.717   2.061 -17.088 1.00 . A A . 26 ASN CA   1 1 
        8  4959 1 1 26 ASN CB   C   2.969   2.626 -17.763 1.00 . A A . 26 ASN CB   1 1 
        8  4960 1 1 26 ASN CG   C   2.928   4.137 -17.886 1.00 . A A . 26 ASN CG   1 1 
        8  4961 1 1 26 ASN H    H   0.330   2.715 -18.547 1.00 . A A . 26 ASN H    1 1 
        8  4962 1 1 26 ASN HA   H   1.941   1.079 -16.699 1.00 . A A . 26 ASN HA   1 1 
        8  4963 1 1 26 ASN HB2  H   3.838   2.355 -17.180 1.00 . A A . 26 ASN HB2  1 1 
        8  4964 1 1 26 ASN HB3  H   3.059   2.204 -18.752 1.00 . A A . 26 ASN HB3  1 1 
        8  4965 1 1 26 ASN HD21 H   1.550   4.007 -19.314 1.00 . A A . 26 ASN HD21 1 1 
        8  4966 1 1 26 ASN HD22 H   2.042   5.608 -18.887 1.00 . A A . 26 ASN HD22 1 1 
        8  4967 1 1 26 ASN N    N   0.638   1.923 -18.059 1.00 . A A . 26 ASN N    1 1 
        8  4968 1 1 26 ASN ND2  N   2.088   4.634 -18.786 1.00 . A A . 26 ASN ND2  1 1 
        8  4969 1 1 26 ASN O    O   1.808   2.843 -14.820 1.00 . A A . 26 ASN O    1 1 
        8  4970 1 1 26 ASN OD1  O   3.643   4.848 -17.180 1.00 . A A . 26 ASN OD1  1 1 
        8  4971 1 1 27 GLU C    C  -1.533   4.413 -14.739 1.00 . A A . 27 GLU C    1 1 
        8  4972 1 1 27 GLU CA   C  -0.126   4.794 -15.189 1.00 . A A . 27 GLU CA   1 1 
        8  4973 1 1 27 GLU CB   C  -0.120   6.227 -15.725 1.00 . A A . 27 GLU CB   1 1 
        8  4974 1 1 27 GLU CD   C   0.906   8.526 -15.518 1.00 . A A . 27 GLU CD   1 1 
        8  4975 1 1 27 GLU CG   C   1.083   7.040 -15.277 1.00 . A A . 27 GLU CG   1 1 
        8  4976 1 1 27 GLU H    H  -0.006   3.918 -17.112 1.00 . A A . 27 GLU H    1 1 
        8  4977 1 1 27 GLU HA   H   0.539   4.734 -14.340 1.00 . A A . 27 GLU HA   1 1 
        8  4978 1 1 27 GLU HB2  H  -0.125   6.195 -16.805 1.00 . A A . 27 GLU HB2  1 1 
        8  4979 1 1 27 GLU HB3  H  -1.014   6.729 -15.385 1.00 . A A . 27 GLU HB3  1 1 
        8  4980 1 1 27 GLU HG2  H   1.237   6.878 -14.220 1.00 . A A . 27 GLU HG2  1 1 
        8  4981 1 1 27 GLU HG3  H   1.953   6.702 -15.822 1.00 . A A . 27 GLU HG3  1 1 
        8  4982 1 1 27 GLU N    N   0.363   3.870 -16.206 1.00 . A A . 27 GLU N    1 1 
        8  4983 1 1 27 GLU O    O  -2.257   3.691 -15.425 1.00 . A A . 27 GLU O    1 1 
        8  4984 1 1 27 GLU OE1  O  -0.235   9.017 -15.388 1.00 . A A . 27 GLU OE1  1 1 
        8  4985 1 1 27 GLU OE2  O   1.909   9.198 -15.837 1.00 . A A . 27 GLU OE2  1 1 
        8  4986 1 1 28 PRO C    C  -4.372   5.322 -13.765 1.00 . A A . 28 PRO C    1 1 
        8  4987 1 1 28 PRO CA   C  -3.254   4.635 -12.989 1.00 . A A . 28 PRO CA   1 1 
        8  4988 1 1 28 PRO CB   C  -3.156   5.207 -11.572 1.00 . A A . 28 PRO CB   1 1 
        8  4989 1 1 28 PRO CD   C  -1.120   5.777 -12.687 1.00 . A A . 28 PRO CD   1 1 
        8  4990 1 1 28 PRO CG   C  -2.106   6.260 -11.661 1.00 . A A . 28 PRO CG   1 1 
        8  4991 1 1 28 PRO HA   H  -3.451   3.574 -12.938 1.00 . A A . 28 PRO HA   1 1 
        8  4992 1 1 28 PRO HB2  H  -4.111   5.623 -11.283 1.00 . A A . 28 PRO HB2  1 1 
        8  4993 1 1 28 PRO HB3  H  -2.874   4.425 -10.883 1.00 . A A . 28 PRO HB3  1 1 
        8  4994 1 1 28 PRO HD2  H  -0.714   6.609 -13.243 1.00 . A A . 28 PRO HD2  1 1 
        8  4995 1 1 28 PRO HD3  H  -0.328   5.215 -12.214 1.00 . A A . 28 PRO HD3  1 1 
        8  4996 1 1 28 PRO HG2  H  -2.548   7.194 -11.976 1.00 . A A . 28 PRO HG2  1 1 
        8  4997 1 1 28 PRO HG3  H  -1.622   6.377 -10.702 1.00 . A A . 28 PRO HG3  1 1 
        8  4998 1 1 28 PRO N    N  -1.931   4.909 -13.558 1.00 . A A . 28 PRO N    1 1 
        8  4999 1 1 28 PRO O    O  -4.307   6.521 -14.035 1.00 . A A . 28 PRO O    1 1 
        8  5000 1 1 29 TRP C    C  -6.084   5.634 -16.218 1.00 . A A . 29 TRP C    1 1 
        8  5001 1 1 29 TRP CA   C  -6.530   5.091 -14.865 1.00 . A A . 29 TRP CA   1 1 
        8  5002 1 1 29 TRP CB   C  -7.219   6.195 -14.061 1.00 . A A . 29 TRP CB   1 1 
        8  5003 1 1 29 TRP CD1  C  -7.173   6.568 -11.526 1.00 . A A . 29 TRP CD1  1 1 
        8  5004 1 1 29 TRP CD2  C  -8.060   4.609 -12.152 1.00 . A A . 29 TRP CD2  1 1 
        8  5005 1 1 29 TRP CE2  C  -8.094   4.689 -10.746 1.00 . A A . 29 TRP CE2  1 1 
        8  5006 1 1 29 TRP CE3  C  -8.567   3.465 -12.775 1.00 . A A . 29 TRP CE3  1 1 
        8  5007 1 1 29 TRP CG   C  -7.467   5.822 -12.631 1.00 . A A . 29 TRP CG   1 1 
        8  5008 1 1 29 TRP CH2  C  -9.103   2.559 -10.591 1.00 . A A . 29 TRP CH2  1 1 
        8  5009 1 1 29 TRP CZ2  C  -8.613   3.667  -9.956 1.00 . A A . 29 TRP CZ2  1 1 
        8  5010 1 1 29 TRP CZ3  C  -9.082   2.452 -11.988 1.00 . A A . 29 TRP CZ3  1 1 
        8  5011 1 1 29 TRP H    H  -5.391   3.606 -13.875 1.00 . A A . 29 TRP H    1 1 
        8  5012 1 1 29 TRP HA   H  -7.231   4.285 -15.026 1.00 . A A . 29 TRP HA   1 1 
        8  5013 1 1 29 TRP HB2  H  -6.600   7.080 -14.072 1.00 . A A . 29 TRP HB2  1 1 
        8  5014 1 1 29 TRP HB3  H  -8.172   6.421 -14.518 1.00 . A A . 29 TRP HB3  1 1 
        8  5015 1 1 29 TRP HD1  H  -6.712   7.543 -11.556 1.00 . A A . 29 TRP HD1  1 1 
        8  5016 1 1 29 TRP HE1  H  -7.439   6.221  -9.471 1.00 . A A . 29 TRP HE1  1 1 
        8  5017 1 1 29 TRP HE3  H  -8.560   3.365 -13.850 1.00 . A A . 29 TRP HE3  1 1 
        8  5018 1 1 29 TRP HH2  H  -9.514   1.743 -10.017 1.00 . A A . 29 TRP HH2  1 1 
        8  5019 1 1 29 TRP HZ2  H  -8.637   3.735  -8.878 1.00 . A A . 29 TRP HZ2  1 1 
        8  5020 1 1 29 TRP HZ3  H  -9.478   1.560 -12.452 1.00 . A A . 29 TRP HZ3  1 1 
        8  5021 1 1 29 TRP N    N  -5.397   4.555 -14.120 1.00 . A A . 29 TRP N    1 1 
        8  5022 1 1 29 TRP NE1  N  -7.546   5.892 -10.389 1.00 . A A . 29 TRP NE1  1 1 
        8  5023 1 1 29 TRP O    O  -6.682   6.570 -16.748 1.00 . A A . 29 TRP O    1 1 
        8  5024 1 1 30 GLN C    C  -4.803   4.427 -19.141 1.00 . A A . 30 GLN C    1 1 
        8  5025 1 1 30 GLN CA   C  -4.507   5.466 -18.064 1.00 . A A . 30 GLN CA   1 1 
        8  5026 1 1 30 GLN CB   C  -2.999   5.706 -17.971 1.00 . A A . 30 GLN CB   1 1 
        8  5027 1 1 30 GLN CD   C  -1.768   6.969 -19.780 1.00 . A A . 30 GLN CD   1 1 
        8  5028 1 1 30 GLN CG   C  -2.567   7.066 -18.495 1.00 . A A . 30 GLN CG   1 1 
        8  5029 1 1 30 GLN H    H  -4.598   4.299 -16.300 1.00 . A A . 30 GLN H    1 1 
        8  5030 1 1 30 GLN HA   H  -4.994   6.391 -18.331 1.00 . A A . 30 GLN HA   1 1 
        8  5031 1 1 30 GLN HB2  H  -2.697   5.629 -16.938 1.00 . A A . 30 GLN HB2  1 1 
        8  5032 1 1 30 GLN HB3  H  -2.490   4.945 -18.544 1.00 . A A . 30 GLN HB3  1 1 
        8  5033 1 1 30 GLN HE21 H  -0.266   6.100 -18.810 1.00 . A A . 30 GLN HE21 1 1 
        8  5034 1 1 30 GLN HE22 H  -0.028   6.337 -20.505 1.00 . A A . 30 GLN HE22 1 1 
        8  5035 1 1 30 GLN HG2  H  -3.447   7.663 -18.682 1.00 . A A . 30 GLN HG2  1 1 
        8  5036 1 1 30 GLN HG3  H  -1.958   7.549 -17.746 1.00 . A A . 30 GLN HG3  1 1 
        8  5037 1 1 30 GLN N    N  -5.032   5.040 -16.772 1.00 . A A . 30 GLN N    1 1 
        8  5038 1 1 30 GLN NE2  N  -0.565   6.414 -19.690 1.00 . A A . 30 GLN NE2  1 1 
        8  5039 1 1 30 GLN O    O  -5.544   3.471 -18.909 1.00 . A A . 30 GLN O    1 1 
        8  5040 1 1 30 GLN OE1  O  -2.227   7.389 -20.843 1.00 . A A . 30 GLN OE1  1 1 
        8  5041 1 1 31 CYS C    C  -3.270   3.794 -22.429 1.00 . A A . 31 CYS C    1 1 
        8  5042 1 1 31 CYS CA   C  -4.422   3.702 -21.433 1.00 . A A . 31 CYS CA   1 1 
        8  5043 1 1 31 CYS CB   C  -5.746   4.005 -22.137 1.00 . A A . 31 CYS CB   1 1 
        8  5044 1 1 31 CYS H    H  -3.641   5.402 -20.443 1.00 . A A . 31 CYS H    1 1 
        8  5045 1 1 31 CYS HA   H  -4.458   2.700 -21.034 1.00 . A A . 31 CYS HA   1 1 
        8  5046 1 1 31 CYS HB2  H  -6.390   4.547 -21.460 1.00 . A A . 31 CYS HB2  1 1 
        8  5047 1 1 31 CYS HB3  H  -5.551   4.615 -23.007 1.00 . A A . 31 CYS HB3  1 1 
        8  5048 1 1 31 CYS N    N  -4.221   4.621 -20.319 1.00 . A A . 31 CYS N    1 1 
        8  5049 1 1 31 CYS O    O  -2.770   4.882 -22.718 1.00 . A A . 31 CYS O    1 1 
        8  5050 1 1 31 CYS SG   S  -6.649   2.523 -22.691 1.00 . A A . 31 CYS SG   1 1 
        8  5051 1 1 32 LEU C    C  -2.060   1.592 -25.026 1.00 . A A . 32 LEU C    1 1 
        8  5052 1 1 32 LEU CA   C  -1.762   2.596 -23.917 1.00 . A A . 32 LEU CA   1 1 
        8  5053 1 1 32 LEU CB   C  -0.454   2.225 -23.217 1.00 . A A . 32 LEU CB   1 1 
        8  5054 1 1 32 LEU CD1  C   1.281   2.655 -21.459 1.00 . A A . 32 LEU CD1  1 1 
        8  5055 1 1 32 LEU CD2  C   0.113   4.576 -22.555 1.00 . A A . 32 LEU CD2  1 1 
        8  5056 1 1 32 LEU CG   C  -0.024   3.140 -22.070 1.00 . A A . 32 LEU CG   1 1 
        8  5057 1 1 32 LEU H    H  -3.293   1.812 -22.684 1.00 . A A . 32 LEU H    1 1 
        8  5058 1 1 32 LEU HA   H  -1.661   3.578 -24.355 1.00 . A A . 32 LEU HA   1 1 
        8  5059 1 1 32 LEU HB2  H  -0.562   1.227 -22.821 1.00 . A A . 32 LEU HB2  1 1 
        8  5060 1 1 32 LEU HB3  H   0.332   2.233 -23.959 1.00 . A A . 32 LEU HB3  1 1 
        8  5061 1 1 32 LEU HD11 H   1.883   3.504 -21.173 1.00 . A A . 32 LEU HD11 1 1 
        8  5062 1 1 32 LEU HD12 H   1.818   2.061 -22.184 1.00 . A A . 32 LEU HD12 1 1 
        8  5063 1 1 32 LEU HD13 H   1.069   2.053 -20.588 1.00 . A A . 32 LEU HD13 1 1 
        8  5064 1 1 32 LEU HD21 H   1.119   4.924 -22.370 1.00 . A A . 32 LEU HD21 1 1 
        8  5065 1 1 32 LEU HD22 H  -0.588   5.204 -22.025 1.00 . A A . 32 LEU HD22 1 1 
        8  5066 1 1 32 LEU HD23 H  -0.094   4.619 -23.615 1.00 . A A . 32 LEU HD23 1 1 
        8  5067 1 1 32 LEU HG   H  -0.781   3.119 -21.298 1.00 . A A . 32 LEU HG   1 1 
        8  5068 1 1 32 LEU N    N  -2.855   2.646 -22.952 1.00 . A A . 32 LEU N    1 1 
        8  5069 1 1 32 LEU O    O  -2.211   0.396 -24.772 1.00 . A A . 32 LEU O    1 1 
        8  5070 1 1 33 CYS C    C  -1.685   1.732 -28.646 1.00 . A A . 33 CYS C    1 1 
        8  5071 1 1 33 CYS CA   C  -2.421   1.232 -27.406 1.00 . A A . 33 CYS CA   1 1 
        8  5072 1 1 33 CYS CB   C  -3.925   1.181 -27.678 1.00 . A A . 33 CYS CB   1 1 
        8  5073 1 1 33 CYS H    H  -2.013   3.047 -26.397 1.00 . A A . 33 CYS H    1 1 
        8  5074 1 1 33 CYS HA   H  -2.072   0.237 -27.173 1.00 . A A . 33 CYS HA   1 1 
        8  5075 1 1 33 CYS HB2  H  -4.099   0.641 -28.597 1.00 . A A . 33 CYS HB2  1 1 
        8  5076 1 1 33 CYS HB3  H  -4.413   0.665 -26.865 1.00 . A A . 33 CYS HB3  1 1 
        8  5077 1 1 33 CYS N    N  -2.142   2.085 -26.257 1.00 . A A . 33 CYS N    1 1 
        8  5078 1 1 33 CYS O    O  -1.156   2.843 -28.660 1.00 . A A . 33 CYS O    1 1 
        8  5079 1 1 33 CYS SG   S  -4.706   2.819 -27.844 1.00 . A A . 33 CYS SG   1 1 
        8  5080 1 1 34 GLU C    C  -1.821   2.253 -31.732 1.00 . A A . 34 GLU C    1 1 
        8  5081 1 1 34 GLU CA   C  -0.985   1.262 -30.929 1.00 . A A . 34 GLU CA   1 1 
        8  5082 1 1 34 GLU CB   C  -0.714   0.010 -31.767 1.00 . A A . 34 GLU CB   1 1 
        8  5083 1 1 34 GLU CD   C   1.020  -1.387 -32.960 1.00 . A A . 34 GLU CD   1 1 
        8  5084 1 1 34 GLU CG   C   0.764  -0.305 -31.929 1.00 . A A . 34 GLU CG   1 1 
        8  5085 1 1 34 GLU H    H  -2.096   0.030 -29.613 1.00 . A A . 34 GLU H    1 1 
        8  5086 1 1 34 GLU HA   H  -0.043   1.725 -30.676 1.00 . A A . 34 GLU HA   1 1 
        8  5087 1 1 34 GLU HB2  H  -1.192  -0.835 -31.295 1.00 . A A . 34 GLU HB2  1 1 
        8  5088 1 1 34 GLU HB3  H  -1.140   0.151 -32.749 1.00 . A A . 34 GLU HB3  1 1 
        8  5089 1 1 34 GLU HG2  H   1.279   0.593 -32.237 1.00 . A A . 34 GLU HG2  1 1 
        8  5090 1 1 34 GLU HG3  H   1.155  -0.634 -30.978 1.00 . A A . 34 GLU HG3  1 1 
        8  5091 1 1 34 GLU N    N  -1.656   0.903 -29.685 1.00 . A A . 34 GLU N    1 1 
        8  5092 1 1 34 GLU O    O  -2.987   2.498 -31.419 1.00 . A A . 34 GLU O    1 1 
        8  5093 1 1 34 GLU OE1  O   0.040  -1.991 -33.443 1.00 . A A . 34 GLU OE1  1 1 
        8  5094 1 1 34 GLU OE2  O   2.202  -1.629 -33.284 1.00 . A A . 34 GLU OE2  1 1 
        8  5095 1 1 35 THR C    C  -3.045   3.133 -34.389 1.00 . A A . 35 THR C    1 1 
        8  5096 1 1 35 THR CA   C  -1.905   3.789 -33.619 1.00 . A A . 35 THR CA   1 1 
        8  5097 1 1 35 THR CB   C  -0.936   4.447 -34.620 1.00 . A A . 35 THR CB   1 1 
        8  5098 1 1 35 THR CG2  C  -1.654   5.493 -35.459 1.00 . A A . 35 THR CG2  1 1 
        8  5099 1 1 35 THR H    H  -0.288   2.587 -32.970 1.00 . A A . 35 THR H    1 1 
        8  5100 1 1 35 THR HA   H  -2.311   4.562 -32.982 1.00 . A A . 35 THR HA   1 1 
        8  5101 1 1 35 THR HB   H  -0.548   3.682 -35.278 1.00 . A A . 35 THR HB   1 1 
        8  5102 1 1 35 THR HG1  H   0.670   4.377 -33.478 1.00 . A A . 35 THR HG1  1 1 
        8  5103 1 1 35 THR HG21 H  -0.936   6.014 -36.075 1.00 . A A . 35 THR HG21 1 1 
        8  5104 1 1 35 THR HG22 H  -2.149   6.199 -34.809 1.00 . A A . 35 THR HG22 1 1 
        8  5105 1 1 35 THR HG23 H  -2.385   5.009 -36.090 1.00 . A A . 35 THR HG23 1 1 
        8  5106 1 1 35 THR N    N  -1.218   2.823 -32.771 1.00 . A A . 35 THR N    1 1 
        8  5107 1 1 35 THR O    O  -4.005   3.795 -34.779 1.00 . A A . 35 THR O    1 1 
        8  5108 1 1 35 THR OG1  O   0.154   5.056 -33.919 1.00 . A A . 35 THR OG1  1 1 
        8  5109 1 1 36 ASN C    C  -5.308   1.197 -34.633 1.00 . A A . 36 ASN C    1 1 
        8  5110 1 1 36 ASN CA   C  -3.955   1.079 -35.327 1.00 . A A . 36 ASN CA   1 1 
        8  5111 1 1 36 ASN CB   C  -3.555  -0.393 -35.443 1.00 . A A . 36 ASN CB   1 1 
        8  5112 1 1 36 ASN CG   C  -3.177  -0.780 -36.859 1.00 . A A . 36 ASN CG   1 1 
        8  5113 1 1 36 ASN H    H  -2.143   1.352 -34.267 1.00 . A A . 36 ASN H    1 1 
        8  5114 1 1 36 ASN HA   H  -4.033   1.501 -36.318 1.00 . A A . 36 ASN HA   1 1 
        8  5115 1 1 36 ASN HB2  H  -2.707  -0.581 -34.801 1.00 . A A . 36 ASN HB2  1 1 
        8  5116 1 1 36 ASN HB3  H  -4.383  -1.011 -35.128 1.00 . A A . 36 ASN HB3  1 1 
        8  5117 1 1 36 ASN HD21 H  -1.769   0.624 -36.894 1.00 . A A . 36 ASN HD21 1 1 
        8  5118 1 1 36 ASN HD22 H  -1.927  -0.317 -38.334 1.00 . A A . 36 ASN HD22 1 1 
        8  5119 1 1 36 ASN N    N  -2.932   1.826 -34.603 1.00 . A A . 36 ASN N    1 1 
        8  5120 1 1 36 ASN ND2  N  -2.192  -0.088 -37.419 1.00 . A A . 36 ASN ND2  1 1 
        8  5121 1 1 36 ASN O    O  -6.319   1.495 -35.269 1.00 . A A . 36 ASN O    1 1 
        8  5122 1 1 36 ASN OD1  O  -3.765  -1.691 -37.443 1.00 . A A . 36 ASN OD1  1 1 
        8  5123 1 1 37 TRP C    C  -7.168   2.432 -32.648 1.00 . A A . 37 TRP C    1 1 
        8  5124 1 1 37 TRP CA   C  -6.548   1.043 -32.545 1.00 . A A . 37 TRP CA   1 1 
        8  5125 1 1 37 TRP CB   C  -6.269   0.704 -31.080 1.00 . A A . 37 TRP CB   1 1 
        8  5126 1 1 37 TRP CD1  C  -4.608  -1.247 -31.166 1.00 . A A . 37 TRP CD1  1 1 
        8  5127 1 1 37 TRP CD2  C  -6.614  -1.781 -30.325 1.00 . A A . 37 TRP CD2  1 1 
        8  5128 1 1 37 TRP CE2  C  -5.802  -2.932 -30.317 1.00 . A A . 37 TRP CE2  1 1 
        8  5129 1 1 37 TRP CE3  C  -7.922  -1.876 -29.840 1.00 . A A . 37 TRP CE3  1 1 
        8  5130 1 1 37 TRP CG   C  -5.831  -0.714 -30.871 1.00 . A A . 37 TRP CG   1 1 
        8  5131 1 1 37 TRP CH2  C  -7.541  -4.224 -29.376 1.00 . A A . 37 TRP CH2  1 1 
        8  5132 1 1 37 TRP CZ2  C  -6.257  -4.160 -29.845 1.00 . A A . 37 TRP CZ2  1 1 
        8  5133 1 1 37 TRP CZ3  C  -8.372  -3.095 -29.372 1.00 . A A . 37 TRP CZ3  1 1 
        8  5134 1 1 37 TRP H    H  -4.480   0.729 -32.875 1.00 . A A . 37 TRP H    1 1 
        8  5135 1 1 37 TRP HA   H  -7.243   0.320 -32.946 1.00 . A A . 37 TRP HA   1 1 
        8  5136 1 1 37 TRP HB2  H  -5.488   1.351 -30.709 1.00 . A A . 37 TRP HB2  1 1 
        8  5137 1 1 37 TRP HB3  H  -7.168   0.864 -30.503 1.00 . A A . 37 TRP HB3  1 1 
        8  5138 1 1 37 TRP HD1  H  -3.791  -0.689 -31.597 1.00 . A A . 37 TRP HD1  1 1 
        8  5139 1 1 37 TRP HE1  H  -3.818  -3.181 -30.951 1.00 . A A . 37 TRP HE1  1 1 
        8  5140 1 1 37 TRP HE3  H  -8.577  -1.017 -29.829 1.00 . A A . 37 TRP HE3  1 1 
        8  5141 1 1 37 TRP HH2  H  -7.935  -5.156 -29.001 1.00 . A A . 37 TRP HH2  1 1 
        8  5142 1 1 37 TRP HZ2  H  -5.629  -5.039 -29.841 1.00 . A A . 37 TRP HZ2  1 1 
        8  5143 1 1 37 TRP HZ3  H  -9.379  -3.188 -28.994 1.00 . A A . 37 TRP HZ3  1 1 
        8  5144 1 1 37 TRP N    N  -5.319   0.963 -33.326 1.00 . A A . 37 TRP N    1 1 
        8  5145 1 1 37 TRP NE1  N  -4.584  -2.580 -30.836 1.00 . A A . 37 TRP NE1  1 1 
        8  5146 1 1 37 TRP O    O  -8.296   2.585 -33.117 1.00 . A A . 37 TRP O    1 1 
        8  5147 1 1 38 GLY C    C  -8.017   5.064 -31.248 1.00 . A A . 38 GLY C    1 1 
        8  5148 1 1 38 GLY CA   C  -6.920   4.806 -32.261 1.00 . A A . 38 GLY CA   1 1 
        8  5149 1 1 38 GLY H    H  -5.533   3.261 -31.845 1.00 . A A . 38 GLY H    1 1 
        8  5150 1 1 38 GLY HA2  H  -6.101   5.482 -32.068 1.00 . A A . 38 GLY HA2  1 1 
        8  5151 1 1 38 GLY HA3  H  -7.307   4.998 -33.251 1.00 . A A . 38 GLY HA3  1 1 
        8  5152 1 1 38 GLY N    N  -6.425   3.443 -32.208 1.00 . A A . 38 GLY N    1 1 
        8  5153 1 1 38 GLY O    O  -9.074   4.436 -31.294 1.00 . A A . 38 GLY O    1 1 
        8  5154 1 1 39 GLY C    C  -8.162   6.308 -27.913 1.00 . A A . 39 GLY C    1 1 
        8  5155 1 1 39 GLY CA   C  -8.750   6.312 -29.311 1.00 . A A . 39 GLY CA   1 1 
        8  5156 1 1 39 GLY H    H  -6.906   6.459 -30.340 1.00 . A A . 39 GLY H    1 1 
        8  5157 1 1 39 GLY HA2  H  -9.158   7.290 -29.516 1.00 . A A . 39 GLY HA2  1 1 
        8  5158 1 1 39 GLY HA3  H  -9.548   5.584 -29.355 1.00 . A A . 39 GLY HA3  1 1 
        8  5159 1 1 39 GLY N    N  -7.766   5.990 -30.328 1.00 . A A . 39 GLY N    1 1 
        8  5160 1 1 39 GLY O    O  -7.106   5.722 -27.680 1.00 . A A . 39 GLY O    1 1 
        8  5161 1 1 40 GLN C    C  -8.652   5.726 -24.870 1.00 . A A . 40 GLN C    1 1 
        8  5162 1 1 40 GLN CA   C  -8.384   7.037 -25.602 1.00 . A A . 40 GLN CA   1 1 
        8  5163 1 1 40 GLN CB   C  -9.071   8.193 -24.872 1.00 . A A . 40 GLN CB   1 1 
        8  5164 1 1 40 GLN CD   C  -7.596   9.877 -26.042 1.00 . A A . 40 GLN CD   1 1 
        8  5165 1 1 40 GLN CG   C  -8.194   9.426 -24.724 1.00 . A A . 40 GLN CG   1 1 
        8  5166 1 1 40 GLN H    H  -9.683   7.412 -27.231 1.00 . A A . 40 GLN H    1 1 
        8  5167 1 1 40 GLN HA   H  -7.320   7.215 -25.619 1.00 . A A . 40 GLN HA   1 1 
        8  5168 1 1 40 GLN HB2  H  -9.959   8.472 -25.418 1.00 . A A . 40 GLN HB2  1 1 
        8  5169 1 1 40 GLN HB3  H  -9.355   7.860 -23.884 1.00 . A A . 40 GLN HB3  1 1 
        8  5170 1 1 40 GLN HE21 H  -8.863  11.407 -26.121 1.00 . A A . 40 GLN HE21 1 1 
        8  5171 1 1 40 GLN HE22 H  -7.759  11.278 -27.443 1.00 . A A . 40 GLN HE22 1 1 
        8  5172 1 1 40 GLN HG2  H  -8.791  10.231 -24.323 1.00 . A A . 40 GLN HG2  1 1 
        8  5173 1 1 40 GLN HG3  H  -7.390   9.200 -24.039 1.00 . A A . 40 GLN HG3  1 1 
        8  5174 1 1 40 GLN N    N  -8.847   6.965 -26.983 1.00 . A A . 40 GLN N    1 1 
        8  5175 1 1 40 GLN NE2  N  -8.126  10.964 -26.592 1.00 . A A . 40 GLN NE2  1 1 
        8  5176 1 1 40 GLN O    O  -7.884   5.325 -23.994 1.00 . A A . 40 GLN O    1 1 
        8  5177 1 1 40 GLN OE1  O  -6.667   9.257 -26.561 1.00 . A A . 40 GLN OE1  1 1 
        8  5178 1 1 41 LEU C    C  -9.436   2.626 -25.314 1.00 . A A . 41 LEU C    1 1 
        8  5179 1 1 41 LEU CA   C -10.114   3.797 -24.610 1.00 . A A . 41 LEU CA   1 1 
        8  5180 1 1 41 LEU CB   C -11.632   3.616 -24.639 1.00 . A A . 41 LEU CB   1 1 
        8  5181 1 1 41 LEU CD1  C -13.945   4.521 -24.299 1.00 . A A . 41 LEU CD1  1 1 
        8  5182 1 1 41 LEU CD2  C -12.026   5.486 -23.016 1.00 . A A . 41 LEU CD2  1 1 
        8  5183 1 1 41 LEU CG   C -12.463   4.863 -24.334 1.00 . A A . 41 LEU CG   1 1 
        8  5184 1 1 41 LEU H    H -10.317   5.434 -25.937 1.00 . A A . 41 LEU H    1 1 
        8  5185 1 1 41 LEU HA   H  -9.782   3.825 -23.583 1.00 . A A . 41 LEU HA   1 1 
        8  5186 1 1 41 LEU HB2  H -11.905   3.270 -25.624 1.00 . A A . 41 LEU HB2  1 1 
        8  5187 1 1 41 LEU HB3  H -11.888   2.860 -23.910 1.00 . A A . 41 LEU HB3  1 1 
        8  5188 1 1 41 LEU HD11 H -14.513   5.409 -24.069 1.00 . A A . 41 LEU HD11 1 1 
        8  5189 1 1 41 LEU HD12 H -14.124   3.772 -23.542 1.00 . A A . 41 LEU HD12 1 1 
        8  5190 1 1 41 LEU HD13 H -14.249   4.138 -25.262 1.00 . A A . 41 LEU HD13 1 1 
        8  5191 1 1 41 LEU HD21 H -12.883   5.594 -22.368 1.00 . A A . 41 LEU HD21 1 1 
        8  5192 1 1 41 LEU HD22 H -11.592   6.456 -23.204 1.00 . A A . 41 LEU HD22 1 1 
        8  5193 1 1 41 LEU HD23 H -11.293   4.849 -22.543 1.00 . A A . 41 LEU HD23 1 1 
        8  5194 1 1 41 LEU HG   H -12.308   5.592 -25.118 1.00 . A A . 41 LEU HG   1 1 
        8  5195 1 1 41 LEU N    N  -9.744   5.064 -25.233 1.00 . A A . 41 LEU N    1 1 
        8  5196 1 1 41 LEU O    O  -9.152   1.598 -24.699 1.00 . A A . 41 LEU O    1 1 
        8  5197 1 1 42 CYS C    C  -9.402   0.494 -27.457 1.00 . A A . 42 CYS C    1 1 
        8  5198 1 1 42 CYS CA   C  -8.533   1.747 -27.396 1.00 . A A . 42 CYS CA   1 1 
        8  5199 1 1 42 CYS CB   C  -7.165   1.404 -26.804 1.00 . A A . 42 CYS CB   1 1 
        8  5200 1 1 42 CYS H    H  -9.429   3.632 -27.043 1.00 . A A . 42 CYS H    1 1 
        8  5201 1 1 42 CYS HA   H  -8.397   2.125 -28.398 1.00 . A A . 42 CYS HA   1 1 
        8  5202 1 1 42 CYS HB2  H  -7.307   0.859 -25.882 1.00 . A A . 42 CYS HB2  1 1 
        8  5203 1 1 42 CYS HB3  H  -6.624   0.783 -27.503 1.00 . A A . 42 CYS HB3  1 1 
        8  5204 1 1 42 CYS N    N  -9.179   2.789 -26.608 1.00 . A A . 42 CYS N    1 1 
        8  5205 1 1 42 CYS O    O  -9.062  -0.539 -26.879 1.00 . A A . 42 CYS O    1 1 
        8  5206 1 1 42 CYS SG   S  -6.129   2.856 -26.434 1.00 . A A . 42 CYS SG   1 1 
        8  5207 1 1 43 ASP C    C -11.509  -1.004 -29.749 1.00 . A A . 43 ASP C    1 1 
        8  5208 1 1 43 ASP CA   C -11.442  -0.532 -28.300 1.00 . A A . 43 ASP CA   1 1 
        8  5209 1 1 43 ASP CB   C -12.838  -0.142 -27.812 1.00 . A A . 43 ASP CB   1 1 
        8  5210 1 1 43 ASP CG   C -13.444   0.981 -28.630 1.00 . A A . 43 ASP CG   1 1 
        8  5211 1 1 43 ASP H    H -10.740   1.443 -28.599 1.00 . A A . 43 ASP H    1 1 
        8  5212 1 1 43 ASP HA   H -11.070  -1.341 -27.688 1.00 . A A . 43 ASP HA   1 1 
        8  5213 1 1 43 ASP HB2  H -13.489  -1.002 -27.879 1.00 . A A . 43 ASP HB2  1 1 
        8  5214 1 1 43 ASP HB3  H -12.776   0.179 -26.783 1.00 . A A . 43 ASP HB3  1 1 
        8  5215 1 1 43 ASP N    N -10.524   0.593 -28.161 1.00 . A A . 43 ASP N    1 1 
        8  5216 1 1 43 ASP O    O -11.733  -2.184 -30.019 1.00 . A A . 43 ASP O    1 1 
        8  5217 1 1 43 ASP OD1  O -13.058   2.149 -28.411 1.00 . A A . 43 ASP OD1  1 1 
        8  5218 1 1 43 ASP OD2  O -14.303   0.694 -29.489 1.00 . A A . 43 ASP OD2  1 1 
        8  5219 1 1 44 LYS C    C  -9.949  -0.365 -32.701 1.00 . A A . 44 LYS C    1 1 
        8  5220 1 1 44 LYS CA   C -11.351  -0.394 -32.100 1.00 . A A . 44 LYS CA   1 1 
        8  5221 1 1 44 LYS CB   C -12.256   0.593 -32.841 1.00 . A A . 44 LYS CB   1 1 
        8  5222 1 1 44 LYS CD   C -12.726   2.906 -31.983 1.00 . A A . 44 LYS CD   1 1 
        8  5223 1 1 44 LYS CE   C -12.520   4.380 -32.294 1.00 . A A . 44 LYS CE   1 1 
        8  5224 1 1 44 LYS CG   C -11.770   2.030 -32.776 1.00 . A A . 44 LYS CG   1 1 
        8  5225 1 1 44 LYS H    H -11.138   0.849 -30.400 1.00 . A A . 44 LYS H    1 1 
        8  5226 1 1 44 LYS HA   H -11.754  -1.389 -32.206 1.00 . A A . 44 LYS HA   1 1 
        8  5227 1 1 44 LYS HB2  H -12.312   0.300 -33.880 1.00 . A A . 44 LYS HB2  1 1 
        8  5228 1 1 44 LYS HB3  H -13.245   0.549 -32.410 1.00 . A A . 44 LYS HB3  1 1 
        8  5229 1 1 44 LYS HD2  H -13.741   2.636 -32.234 1.00 . A A . 44 LYS HD2  1 1 
        8  5230 1 1 44 LYS HD3  H -12.558   2.743 -30.928 1.00 . A A . 44 LYS HD3  1 1 
        8  5231 1 1 44 LYS HE2  H -13.175   4.963 -31.665 1.00 . A A . 44 LYS HE2  1 1 
        8  5232 1 1 44 LYS HE3  H -11.493   4.639 -32.082 1.00 . A A . 44 LYS HE3  1 1 
        8  5233 1 1 44 LYS HG2  H -10.801   2.053 -32.301 1.00 . A A . 44 LYS HG2  1 1 
        8  5234 1 1 44 LYS HG3  H -11.690   2.419 -33.781 1.00 . A A . 44 LYS HG3  1 1 
        8  5235 1 1 44 LYS HZ1  H -11.944   4.625 -34.288 1.00 . A A . 44 LYS HZ1  1 1 
        8  5236 1 1 44 LYS HZ2  H -13.195   5.656 -33.804 1.00 . A A . 44 LYS HZ2  1 1 
        8  5237 1 1 44 LYS HZ3  H -13.512   4.021 -34.097 1.00 . A A . 44 LYS HZ3  1 1 
        8  5238 1 1 44 LYS N    N -11.313  -0.075 -30.678 1.00 . A A . 44 LYS N    1 1 
        8  5239 1 1 44 LYS NZ   N -12.813   4.692 -33.721 1.00 . A A . 44 LYS NZ   1 1 
        8  5240 1 1 44 LYS O    O  -9.784  -0.443 -33.919 1.00 . A A . 44 LYS O    1 1 
        9  5241 1 1  1 ARG C    C  -0.154   0.735  -3.208 1.00 . A A .  1 ARG C    1 1 
        9  5242 1 1  1 ARG CA   C   1.067   1.360  -2.540 1.00 . A A .  1 ARG CA   1 1 
        9  5243 1 1  1 ARG CB   C   1.225   2.811  -2.999 1.00 . A A .  1 ARG CB   1 1 
        9  5244 1 1  1 ARG CD   C   0.566   5.216  -2.689 1.00 . A A .  1 ARG CD   1 1 
        9  5245 1 1  1 ARG CG   C   0.263   3.772  -2.321 1.00 . A A .  1 ARG CG   1 1 
        9  5246 1 1  1 ARG CZ   C  -0.050   7.474  -1.935 1.00 . A A .  1 ARG CZ   1 1 
        9  5247 1 1  1 ARG H1   H   2.504  -0.173  -2.286 1.00 . A A .  1 ARG H1   1 1 
        9  5248 1 1  1 ARG HA   H   0.925   1.344  -1.470 1.00 . A A .  1 ARG HA   1 1 
        9  5249 1 1  1 ARG HB2  H   2.233   3.136  -2.786 1.00 . A A .  1 ARG HB2  1 1 
        9  5250 1 1  1 ARG HB3  H   1.057   2.859  -4.064 1.00 . A A .  1 ARG HB3  1 1 
        9  5251 1 1  1 ARG HD2  H   1.612   5.410  -2.500 1.00 . A A .  1 ARG HD2  1 1 
        9  5252 1 1  1 ARG HD3  H   0.359   5.358  -3.739 1.00 . A A .  1 ARG HD3  1 1 
        9  5253 1 1  1 ARG HE   H  -0.951   5.792  -1.353 1.00 . A A .  1 ARG HE   1 1 
        9  5254 1 1  1 ARG HG2  H  -0.745   3.538  -2.632 1.00 . A A .  1 ARG HG2  1 1 
        9  5255 1 1  1 ARG HG3  H   0.347   3.657  -1.251 1.00 . A A .  1 ARG HG3  1 1 
        9  5256 1 1  1 ARG HH11 H   1.491   7.404  -3.240 1.00 . A A .  1 ARG HH11 1 1 
        9  5257 1 1  1 ARG HH12 H   1.046   8.990  -2.701 1.00 . A A .  1 ARG HH12 1 1 
        9  5258 1 1  1 ARG HH21 H  -1.546   7.874  -0.636 1.00 . A A .  1 ARG HH21 1 1 
        9  5259 1 1  1 ARG HH22 H  -0.681   9.256  -1.219 1.00 . A A .  1 ARG HH22 1 1 
        9  5260 1 1  1 ARG N    N   2.272   0.599  -2.844 1.00 . A A .  1 ARG N    1 1 
        9  5261 1 1  1 ARG NE   N  -0.237   6.159  -1.915 1.00 . A A .  1 ARG NE   1 1 
        9  5262 1 1  1 ARG NH1  N   0.908   7.999  -2.686 1.00 . A A .  1 ARG NH1  1 1 
        9  5263 1 1  1 ARG NH2  N  -0.822   8.267  -1.203 1.00 . A A .  1 ARG NH2  1 1 
        9  5264 1 1  1 ARG O    O  -1.075   1.438  -3.626 1.00 . A A .  1 ARG O    1 1 
        9  5265 1 1  2 CYS C    C  -2.528  -1.191  -3.079 1.00 . A A .  2 CYS C    1 1 
        9  5266 1 1  2 CYS CA   C  -1.261  -1.312  -3.922 1.00 . A A .  2 CYS CA   1 1 
        9  5267 1 1  2 CYS CB   C  -0.897  -2.786  -4.106 1.00 . A A .  2 CYS CB   1 1 
        9  5268 1 1  2 CYS H    H   0.608  -1.097  -2.953 1.00 . A A .  2 CYS H    1 1 
        9  5269 1 1  2 CYS HA   H  -1.445  -0.872  -4.891 1.00 . A A .  2 CYS HA   1 1 
        9  5270 1 1  2 CYS HB2  H  -0.035  -2.858  -4.753 1.00 . A A .  2 CYS HB2  1 1 
        9  5271 1 1  2 CYS HB3  H  -0.655  -3.212  -3.144 1.00 . A A .  2 CYS HB3  1 1 
        9  5272 1 1  2 CYS N    N  -0.155  -0.591  -3.305 1.00 . A A .  2 CYS N    1 1 
        9  5273 1 1  2 CYS O    O  -2.618  -1.761  -1.993 1.00 . A A .  2 CYS O    1 1 
        9  5274 1 1  2 CYS SG   S  -2.224  -3.794  -4.841 1.00 . A A .  2 CYS SG   1 1 
        9  5275 1 1  3 GLN C    C  -5.770   0.485  -3.762 1.00 . A A .  3 GLN C    1 1 
        9  5276 1 1  3 GLN CA   C  -4.762  -0.248  -2.883 1.00 . A A .  3 GLN CA   1 1 
        9  5277 1 1  3 GLN CB   C  -4.530   0.535  -1.590 1.00 . A A .  3 GLN CB   1 1 
        9  5278 1 1  3 GLN CD   C  -4.644  -0.238   0.813 1.00 . A A .  3 GLN CD   1 1 
        9  5279 1 1  3 GLN CG   C  -5.426   0.095  -0.443 1.00 . A A .  3 GLN CG   1 1 
        9  5280 1 1  3 GLN H    H  -3.370  -0.015  -4.460 1.00 . A A .  3 GLN H    1 1 
        9  5281 1 1  3 GLN HA   H  -5.159  -1.221  -2.637 1.00 . A A .  3 GLN HA   1 1 
        9  5282 1 1  3 GLN HB2  H  -3.502   0.408  -1.285 1.00 . A A .  3 GLN HB2  1 1 
        9  5283 1 1  3 GLN HB3  H  -4.714   1.583  -1.780 1.00 . A A .  3 GLN HB3  1 1 
        9  5284 1 1  3 GLN HE21 H  -4.451  -2.126   0.221 1.00 . A A .  3 GLN HE21 1 1 
        9  5285 1 1  3 GLN HE22 H  -3.724  -1.736   1.739 1.00 . A A .  3 GLN HE22 1 1 
        9  5286 1 1  3 GLN HG2  H  -6.117   0.893  -0.216 1.00 . A A .  3 GLN HG2  1 1 
        9  5287 1 1  3 GLN HG3  H  -5.977  -0.781  -0.750 1.00 . A A .  3 GLN HG3  1 1 
        9  5288 1 1  3 GLN N    N  -3.502  -0.444  -3.589 1.00 . A A .  3 GLN N    1 1 
        9  5289 1 1  3 GLN NE2  N  -4.231  -1.493   0.938 1.00 . A A .  3 GLN NE2  1 1 
        9  5290 1 1  3 GLN O    O  -6.861  -0.020  -4.027 1.00 . A A .  3 GLN O    1 1 
        9  5291 1 1  3 GLN OE1  O  -4.414   0.624   1.661 1.00 . A A .  3 GLN OE1  1 1 
        9  5292 1 1  4 TYR C    C  -5.724   2.568  -6.479 1.00 . A A .  4 TYR C    1 1 
        9  5293 1 1  4 TYR CA   C  -6.271   2.483  -5.057 1.00 . A A .  4 TYR CA   1 1 
        9  5294 1 1  4 TYR CB   C  -6.428   3.889  -4.475 1.00 . A A .  4 TYR CB   1 1 
        9  5295 1 1  4 TYR CD1  C  -8.471   4.539  -5.809 1.00 . A A .  4 TYR CD1  1 1 
        9  5296 1 1  4 TYR CD2  C  -8.527   4.844  -3.446 1.00 . A A .  4 TYR CD2  1 1 
        9  5297 1 1  4 TYR CE1  C  -9.756   5.037  -5.909 1.00 . A A .  4 TYR CE1  1 1 
        9  5298 1 1  4 TYR CE2  C  -9.812   5.342  -3.536 1.00 . A A .  4 TYR CE2  1 1 
        9  5299 1 1  4 TYR CG   C  -7.835   4.434  -4.578 1.00 . A A .  4 TYR CG   1 1 
        9  5300 1 1  4 TYR CZ   C -10.422   5.437  -4.770 1.00 . A A .  4 TYR CZ   1 1 
        9  5301 1 1  4 TYR H    H  -4.516   2.028  -3.965 1.00 . A A .  4 TYR H    1 1 
        9  5302 1 1  4 TYR HA   H  -7.240   2.005  -5.084 1.00 . A A .  4 TYR HA   1 1 
        9  5303 1 1  4 TYR HB2  H  -6.156   3.871  -3.431 1.00 . A A .  4 TYR HB2  1 1 
        9  5304 1 1  4 TYR HB3  H  -5.770   4.565  -5.002 1.00 . A A .  4 TYR HB3  1 1 
        9  5305 1 1  4 TYR HD1  H  -7.946   4.225  -6.700 1.00 . A A .  4 TYR HD1  1 1 
        9  5306 1 1  4 TYR HD2  H  -8.046   4.769  -2.481 1.00 . A A .  4 TYR HD2  1 1 
        9  5307 1 1  4 TYR HE1  H -10.234   5.111  -6.875 1.00 . A A .  4 TYR HE1  1 1 
        9  5308 1 1  4 TYR HE2  H -10.334   5.656  -2.644 1.00 . A A .  4 TYR HE2  1 1 
        9  5309 1 1  4 TYR HH   H -11.718   6.839  -4.546 1.00 . A A .  4 TYR HH   1 1 
        9  5310 1 1  4 TYR N    N  -5.398   1.679  -4.210 1.00 . A A .  4 TYR N    1 1 
        9  5311 1 1  4 TYR O    O  -4.610   3.040  -6.701 1.00 . A A .  4 TYR O    1 1 
        9  5312 1 1  4 TYR OH   O -11.702   5.933  -4.864 1.00 . A A .  4 TYR OH   1 1 
        9  5313 1 1  5 GLY C    C  -5.138   1.016  -9.171 1.00 . A A .  5 GLY C    1 1 
        9  5314 1 1  5 GLY CA   C  -6.098   2.139  -8.829 1.00 . A A .  5 GLY CA   1 1 
        9  5315 1 1  5 GLY H    H  -7.397   1.741  -7.205 1.00 . A A .  5 GLY H    1 1 
        9  5316 1 1  5 GLY HA2  H  -6.971   2.057  -9.460 1.00 . A A .  5 GLY HA2  1 1 
        9  5317 1 1  5 GLY HA3  H  -5.613   3.084  -9.024 1.00 . A A .  5 GLY HA3  1 1 
        9  5318 1 1  5 GLY N    N  -6.518   2.106  -7.440 1.00 . A A .  5 GLY N    1 1 
        9  5319 1 1  5 GLY O    O  -4.363   1.121 -10.121 1.00 . A A .  5 GLY O    1 1 
        9  5320 1 1  6 TRP C    C  -4.983  -2.498  -8.163 1.00 . A A .  6 TRP C    1 1 
        9  5321 1 1  6 TRP CA   C  -4.314  -1.206  -8.618 1.00 . A A .  6 TRP CA   1 1 
        9  5322 1 1  6 TRP CB   C  -2.989  -1.015  -7.878 1.00 . A A .  6 TRP CB   1 1 
        9  5323 1 1  6 TRP CD1  C  -1.612   1.146  -7.892 1.00 . A A .  6 TRP CD1  1 1 
        9  5324 1 1  6 TRP CD2  C  -1.620   0.047  -9.844 1.00 . A A .  6 TRP CD2  1 1 
        9  5325 1 1  6 TRP CE2  C  -0.834   1.208  -9.985 1.00 . A A .  6 TRP CE2  1 1 
        9  5326 1 1  6 TRP CE3  C  -1.770  -0.802 -10.943 1.00 . A A .  6 TRP CE3  1 1 
        9  5327 1 1  6 TRP CG   C  -2.108   0.027  -8.498 1.00 . A A .  6 TRP CG   1 1 
        9  5328 1 1  6 TRP CH2  C  -0.365   0.688 -12.241 1.00 . A A .  6 TRP CH2  1 1 
        9  5329 1 1  6 TRP CZ2  C  -0.202   1.538 -11.181 1.00 . A A .  6 TRP CZ2  1 1 
        9  5330 1 1  6 TRP CZ3  C  -1.142  -0.473 -12.129 1.00 . A A .  6 TRP CZ3  1 1 
        9  5331 1 1  6 TRP H    H  -5.828  -0.084  -7.651 1.00 . A A .  6 TRP H    1 1 
        9  5332 1 1  6 TRP HA   H  -4.119  -1.269  -9.678 1.00 . A A .  6 TRP HA   1 1 
        9  5333 1 1  6 TRP HB2  H  -3.191  -0.718  -6.860 1.00 . A A .  6 TRP HB2  1 1 
        9  5334 1 1  6 TRP HB3  H  -2.449  -1.951  -7.876 1.00 . A A .  6 TRP HB3  1 1 
        9  5335 1 1  6 TRP HD1  H  -1.804   1.418  -6.865 1.00 . A A .  6 TRP HD1  1 1 
        9  5336 1 1  6 TRP HE1  H  -0.381   2.702  -8.583 1.00 . A A .  6 TRP HE1  1 1 
        9  5337 1 1  6 TRP HE3  H  -2.364  -1.702 -10.877 1.00 . A A .  6 TRP HE3  1 1 
        9  5338 1 1  6 TRP HH2  H   0.106   0.905 -13.186 1.00 . A A .  6 TRP HH2  1 1 
        9  5339 1 1  6 TRP HZ2  H   0.400   2.429 -11.282 1.00 . A A .  6 TRP HZ2  1 1 
        9  5340 1 1  6 TRP HZ3  H  -1.246  -1.118 -12.990 1.00 . A A .  6 TRP HZ3  1 1 
        9  5341 1 1  6 TRP N    N  -5.188  -0.059  -8.393 1.00 . A A .  6 TRP N    1 1 
        9  5342 1 1  6 TRP NE1  N  -0.845   1.861  -8.781 1.00 . A A .  6 TRP NE1  1 1 
        9  5343 1 1  6 TRP O    O  -4.916  -2.861  -6.989 1.00 . A A .  6 TRP O    1 1 
        9  5344 1 1  7 GLN C    C  -5.556  -5.627  -9.379 1.00 . A A .  7 GLN C    1 1 
        9  5345 1 1  7 GLN CA   C  -6.310  -4.439  -8.791 1.00 . A A .  7 GLN CA   1 1 
        9  5346 1 1  7 GLN CB   C  -7.741  -4.410  -9.330 1.00 . A A .  7 GLN CB   1 1 
        9  5347 1 1  7 GLN CD   C  -9.249  -4.468 -11.357 1.00 . A A .  7 GLN CD   1 1 
        9  5348 1 1  7 GLN CG   C  -7.822  -4.483 -10.847 1.00 . A A .  7 GLN CG   1 1 
        9  5349 1 1  7 GLN H    H  -5.646  -2.845 -10.016 1.00 . A A .  7 GLN H    1 1 
        9  5350 1 1  7 GLN HA   H  -6.341  -4.544  -7.717 1.00 . A A .  7 GLN HA   1 1 
        9  5351 1 1  7 GLN HB2  H  -8.284  -5.249  -8.922 1.00 . A A .  7 GLN HB2  1 1 
        9  5352 1 1  7 GLN HB3  H  -8.215  -3.494  -9.010 1.00 . A A .  7 GLN HB3  1 1 
        9  5353 1 1  7 GLN HE21 H  -8.694  -5.420 -13.011 1.00 . A A .  7 GLN HE21 1 1 
        9  5354 1 1  7 GLN HE22 H -10.374  -5.036 -12.894 1.00 . A A .  7 GLN HE22 1 1 
        9  5355 1 1  7 GLN HG2  H  -7.299  -3.634 -11.263 1.00 . A A .  7 GLN HG2  1 1 
        9  5356 1 1  7 GLN HG3  H  -7.346  -5.394 -11.176 1.00 . A A .  7 GLN HG3  1 1 
        9  5357 1 1  7 GLN N    N  -5.628  -3.187  -9.099 1.00 . A A .  7 GLN N    1 1 
        9  5358 1 1  7 GLN NE2  N  -9.461  -5.031 -12.540 1.00 . A A .  7 GLN NE2  1 1 
        9  5359 1 1  7 GLN O    O  -4.459  -5.476  -9.914 1.00 . A A .  7 GLN O    1 1 
        9  5360 1 1  7 GLN OE1  O -10.152  -3.956 -10.694 1.00 . A A .  7 GLN OE1  1 1 
        9  5361 1 1  8 GLY C    C  -5.036  -8.935  -8.704 1.00 . A A .  8 GLY C    1 1 
        9  5362 1 1  8 GLY CA   C  -5.524  -8.008  -9.800 1.00 . A A .  8 GLY CA   1 1 
        9  5363 1 1  8 GLY H    H  -7.029  -6.871  -8.838 1.00 . A A .  8 GLY H    1 1 
        9  5364 1 1  8 GLY HA2  H  -6.237  -8.537 -10.414 1.00 . A A .  8 GLY HA2  1 1 
        9  5365 1 1  8 GLY HA3  H  -4.682  -7.719 -10.412 1.00 . A A .  8 GLY HA3  1 1 
        9  5366 1 1  8 GLY N    N  -6.153  -6.811  -9.275 1.00 . A A .  8 GLY N    1 1 
        9  5367 1 1  8 GLY O    O  -5.582  -8.945  -7.600 1.00 . A A .  8 GLY O    1 1 
        9  5368 1 1  9 LEU C    C  -2.176 -10.089  -7.409 1.00 . A A .  9 LEU C    1 1 
        9  5369 1 1  9 LEU CA   C  -3.444 -10.653  -8.040 1.00 . A A .  9 LEU CA   1 1 
        9  5370 1 1  9 LEU CB   C  -3.140 -11.992  -8.714 1.00 . A A .  9 LEU CB   1 1 
        9  5371 1 1  9 LEU CD1  C  -3.195 -13.284  -6.567 1.00 . A A .  9 LEU CD1  1 1 
        9  5372 1 1  9 LEU CD2  C  -2.229 -14.326  -8.626 1.00 . A A .  9 LEU CD2  1 1 
        9  5373 1 1  9 LEU CG   C  -2.421 -13.030  -7.852 1.00 . A A .  9 LEU CG   1 1 
        9  5374 1 1  9 LEU H    H  -3.612  -9.664  -9.904 1.00 . A A .  9 LEU H    1 1 
        9  5375 1 1  9 LEU HA   H  -4.180 -10.808  -7.265 1.00 . A A .  9 LEU HA   1 1 
        9  5376 1 1  9 LEU HB2  H  -4.077 -12.421  -9.035 1.00 . A A .  9 LEU HB2  1 1 
        9  5377 1 1  9 LEU HB3  H  -2.523 -11.794  -9.579 1.00 . A A .  9 LEU HB3  1 1 
        9  5378 1 1  9 LEU HD11 H  -2.675 -14.021  -5.974 1.00 . A A .  9 LEU HD11 1 1 
        9  5379 1 1  9 LEU HD12 H  -4.183 -13.647  -6.807 1.00 . A A .  9 LEU HD12 1 1 
        9  5380 1 1  9 LEU HD13 H  -3.276 -12.363  -6.008 1.00 . A A .  9 LEU HD13 1 1 
        9  5381 1 1  9 LEU HD21 H  -2.037 -14.100  -9.664 1.00 . A A .  9 LEU HD21 1 1 
        9  5382 1 1  9 LEU HD22 H  -3.122 -14.928  -8.546 1.00 . A A .  9 LEU HD22 1 1 
        9  5383 1 1  9 LEU HD23 H  -1.391 -14.870  -8.214 1.00 . A A .  9 LEU HD23 1 1 
        9  5384 1 1  9 LEU HG   H  -1.445 -12.651  -7.583 1.00 . A A .  9 LEU HG   1 1 
        9  5385 1 1  9 LEU N    N  -4.006  -9.717  -9.008 1.00 . A A .  9 LEU N    1 1 
        9  5386 1 1  9 LEU O    O  -2.104  -9.904  -6.194 1.00 . A A .  9 LEU O    1 1 
        9  5387 1 1 10 TYR C    C   0.170  -7.771  -8.027 1.00 . A A . 10 TYR C    1 1 
        9  5388 1 1 10 TYR CA   C   0.089  -9.272  -7.766 1.00 . A A . 10 TYR CA   1 1 
        9  5389 1 1 10 TYR CB   C   1.260  -9.984  -8.445 1.00 . A A . 10 TYR CB   1 1 
        9  5390 1 1 10 TYR CD1  C   1.658 -11.933  -6.889 1.00 . A A . 10 TYR CD1  1 1 
        9  5391 1 1 10 TYR CD2  C   1.035 -12.400  -9.142 1.00 . A A . 10 TYR CD2  1 1 
        9  5392 1 1 10 TYR CE1  C   1.714 -13.287  -6.619 1.00 . A A . 10 TYR CE1  1 1 
        9  5393 1 1 10 TYR CE2  C   1.087 -13.756  -8.881 1.00 . A A . 10 TYR CE2  1 1 
        9  5394 1 1 10 TYR CG   C   1.319 -11.466  -8.153 1.00 . A A . 10 TYR CG   1 1 
        9  5395 1 1 10 TYR CZ   C   1.427 -14.194  -7.618 1.00 . A A . 10 TYR CZ   1 1 
        9  5396 1 1 10 TYR H    H  -1.295  -9.985  -9.200 1.00 . A A . 10 TYR H    1 1 
        9  5397 1 1 10 TYR HA   H   0.144  -9.444  -6.701 1.00 . A A . 10 TYR HA   1 1 
        9  5398 1 1 10 TYR HB2  H   1.178  -9.859  -9.513 1.00 . A A . 10 TYR HB2  1 1 
        9  5399 1 1 10 TYR HB3  H   2.186  -9.542  -8.106 1.00 . A A . 10 TYR HB3  1 1 
        9  5400 1 1 10 TYR HD1  H   1.881 -11.220  -6.109 1.00 . A A . 10 TYR HD1  1 1 
        9  5401 1 1 10 TYR HD2  H   0.769 -12.054 -10.130 1.00 . A A . 10 TYR HD2  1 1 
        9  5402 1 1 10 TYR HE1  H   1.980 -13.630  -5.630 1.00 . A A . 10 TYR HE1  1 1 
        9  5403 1 1 10 TYR HE2  H   0.863 -14.466  -9.663 1.00 . A A . 10 TYR HE2  1 1 
        9  5404 1 1 10 TYR HH   H   2.186 -15.943  -7.867 1.00 . A A . 10 TYR HH   1 1 
        9  5405 1 1 10 TYR N    N  -1.178  -9.816  -8.242 1.00 . A A . 10 TYR N    1 1 
        9  5406 1 1 10 TYR O    O   1.258  -7.210  -8.160 1.00 . A A . 10 TYR O    1 1 
        9  5407 1 1 10 TYR OH   O   1.481 -15.543  -7.353 1.00 . A A . 10 TYR OH   1 1 
        9  5408 1 1 11 CYS C    C  -0.237  -5.312  -9.576 1.00 . A A . 11 CYS C    1 1 
        9  5409 1 1 11 CYS CA   C  -1.052  -5.690  -8.343 1.00 . A A . 11 CYS CA   1 1 
        9  5410 1 1 11 CYS CB   C  -0.540  -4.921  -7.124 1.00 . A A . 11 CYS CB   1 1 
        9  5411 1 1 11 CYS H    H  -1.824  -7.628  -7.984 1.00 . A A . 11 CYS H    1 1 
        9  5412 1 1 11 CYS HA   H  -2.085  -5.428  -8.515 1.00 . A A . 11 CYS HA   1 1 
        9  5413 1 1 11 CYS HB2  H   0.528  -5.062  -7.041 1.00 . A A . 11 CYS HB2  1 1 
        9  5414 1 1 11 CYS HB3  H  -0.749  -3.870  -7.257 1.00 . A A . 11 CYS HB3  1 1 
        9  5415 1 1 11 CYS N    N  -0.989  -7.126  -8.098 1.00 . A A . 11 CYS N    1 1 
        9  5416 1 1 11 CYS O    O   0.946  -4.985  -9.475 1.00 . A A . 11 CYS O    1 1 
        9  5417 1 1 11 CYS SG   S  -1.289  -5.442  -5.547 1.00 . A A . 11 CYS SG   1 1 
        9  5418 1 1 12 ASP C    C  -1.225  -4.573 -13.041 1.00 . A A . 12 ASP C    1 1 
        9  5419 1 1 12 ASP CA   C  -0.212  -5.022 -11.992 1.00 . A A . 12 ASP CA   1 1 
        9  5420 1 1 12 ASP CB   C   0.582  -6.221 -12.513 1.00 . A A . 12 ASP CB   1 1 
        9  5421 1 1 12 ASP CG   C  -0.307  -7.399 -12.858 1.00 . A A . 12 ASP CG   1 1 
        9  5422 1 1 12 ASP H    H  -1.820  -5.629 -10.755 1.00 . A A . 12 ASP H    1 1 
        9  5423 1 1 12 ASP HA   H   0.469  -4.208 -11.797 1.00 . A A . 12 ASP HA   1 1 
        9  5424 1 1 12 ASP HB2  H   1.122  -5.928 -13.402 1.00 . A A . 12 ASP HB2  1 1 
        9  5425 1 1 12 ASP HB3  H   1.287  -6.533 -11.756 1.00 . A A . 12 ASP HB3  1 1 
        9  5426 1 1 12 ASP N    N  -0.877  -5.360 -10.739 1.00 . A A . 12 ASP N    1 1 
        9  5427 1 1 12 ASP O    O  -0.998  -4.719 -14.242 1.00 . A A . 12 ASP O    1 1 
        9  5428 1 1 12 ASP OD1  O  -0.844  -7.426 -13.985 1.00 . A A . 12 ASP OD1  1 1 
        9  5429 1 1 12 ASP OD2  O  -0.467  -8.293 -12.001 1.00 . A A . 12 ASP OD2  1 1 
        9  5430 1 1 13 LYS C    C  -4.019  -2.268 -12.952 1.00 . A A . 13 LYS C    1 1 
        9  5431 1 1 13 LYS CA   C  -3.394  -3.557 -13.475 1.00 . A A . 13 LYS CA   1 1 
        9  5432 1 1 13 LYS CB   C  -4.474  -4.630 -13.638 1.00 . A A . 13 LYS CB   1 1 
        9  5433 1 1 13 LYS CD   C  -5.346  -6.567 -14.978 1.00 . A A . 13 LYS CD   1 1 
        9  5434 1 1 13 LYS CE   C  -4.702  -7.845 -14.462 1.00 . A A . 13 LYS CE   1 1 
        9  5435 1 1 13 LYS CG   C  -4.374  -5.400 -14.943 1.00 . A A . 13 LYS CG   1 1 
        9  5436 1 1 13 LYS H    H  -2.469  -3.938 -11.610 1.00 . A A . 13 LYS H    1 1 
        9  5437 1 1 13 LYS HA   H  -2.946  -3.361 -14.437 1.00 . A A . 13 LYS HA   1 1 
        9  5438 1 1 13 LYS HB2  H  -4.392  -5.333 -12.822 1.00 . A A . 13 LYS HB2  1 1 
        9  5439 1 1 13 LYS HB3  H  -5.444  -4.156 -13.598 1.00 . A A . 13 LYS HB3  1 1 
        9  5440 1 1 13 LYS HD2  H  -6.199  -6.332 -14.359 1.00 . A A . 13 LYS HD2  1 1 
        9  5441 1 1 13 LYS HD3  H  -5.671  -6.724 -15.997 1.00 . A A . 13 LYS HD3  1 1 
        9  5442 1 1 13 LYS HE2  H  -4.064  -7.600 -13.627 1.00 . A A . 13 LYS HE2  1 1 
        9  5443 1 1 13 LYS HE3  H  -5.481  -8.518 -14.135 1.00 . A A . 13 LYS HE3  1 1 
        9  5444 1 1 13 LYS HG2  H  -4.599  -4.734 -15.762 1.00 . A A . 13 LYS HG2  1 1 
        9  5445 1 1 13 LYS HG3  H  -3.367  -5.779 -15.051 1.00 . A A . 13 LYS HG3  1 1 
        9  5446 1 1 13 LYS HZ1  H  -4.220  -9.494 -15.651 1.00 . A A . 13 LYS HZ1  1 1 
        9  5447 1 1 13 LYS HZ2  H  -2.888  -8.541 -15.229 1.00 . A A . 13 LYS HZ2  1 1 
        9  5448 1 1 13 LYS HZ3  H  -3.971  -8.005 -16.412 1.00 . A A . 13 LYS HZ3  1 1 
        9  5449 1 1 13 LYS N    N  -2.345  -4.028 -12.579 1.00 . A A . 13 LYS N    1 1 
        9  5450 1 1 13 LYS NZ   N  -3.889  -8.519 -15.512 1.00 . A A . 13 LYS NZ   1 1 
        9  5451 1 1 13 LYS O    O  -4.420  -2.186 -11.791 1.00 . A A . 13 LYS O    1 1 
        9  5452 1 1 14 CYS C    C  -6.143   0.105 -13.862 1.00 . A A . 14 CYS C    1 1 
        9  5453 1 1 14 CYS CA   C  -4.678   0.024 -13.443 1.00 . A A . 14 CYS CA   1 1 
        9  5454 1 1 14 CYS CB   C  -3.888   1.167 -14.085 1.00 . A A . 14 CYS CB   1 1 
        9  5455 1 1 14 CYS H    H  -3.764  -1.387 -14.730 1.00 . A A . 14 CYS H    1 1 
        9  5456 1 1 14 CYS HA   H  -4.617   0.115 -12.369 1.00 . A A . 14 CYS HA   1 1 
        9  5457 1 1 14 CYS HB2  H  -4.185   2.100 -13.628 1.00 . A A . 14 CYS HB2  1 1 
        9  5458 1 1 14 CYS HB3  H  -2.834   1.007 -13.914 1.00 . A A . 14 CYS HB3  1 1 
        9  5459 1 1 14 CYS N    N  -4.101  -1.262 -13.817 1.00 . A A . 14 CYS N    1 1 
        9  5460 1 1 14 CYS O    O  -6.676   1.192 -14.086 1.00 . A A . 14 CYS O    1 1 
        9  5461 1 1 14 CYS SG   S  -4.141   1.327 -15.882 1.00 . A A . 14 CYS SG   1 1 
        9  5462 1 1 15 ILE C    C  -8.436  -0.338 -15.646 1.00 . A A . 15 ILE C    1 1 
        9  5463 1 1 15 ILE CA   C  -8.191  -1.112 -14.355 1.00 . A A . 15 ILE CA   1 1 
        9  5464 1 1 15 ILE CB   C  -9.106  -0.551 -13.251 1.00 . A A . 15 ILE CB   1 1 
        9  5465 1 1 15 ILE CD1  C  -9.374  -0.354 -10.728 1.00 . A A . 15 ILE CD1  1 1 
        9  5466 1 1 15 ILE CG1  C  -8.496  -0.809 -11.872 1.00 . A A . 15 ILE CG1  1 1 
        9  5467 1 1 15 ILE CG2  C -10.492  -1.171 -13.347 1.00 . A A . 15 ILE CG2  1 1 
        9  5468 1 1 15 ILE H    H  -6.309  -1.885 -13.774 1.00 . A A . 15 ILE H    1 1 
        9  5469 1 1 15 ILE HA   H  -8.448  -2.150 -14.516 1.00 . A A . 15 ILE HA   1 1 
        9  5470 1 1 15 ILE HB   H  -9.203   0.513 -13.401 1.00 . A A . 15 ILE HB   1 1 
        9  5471 1 1 15 ILE HD11 H  -8.754   0.007  -9.919 1.00 . A A . 15 ILE HD11 1 1 
        9  5472 1 1 15 ILE HD12 H -10.022   0.442 -11.065 1.00 . A A . 15 ILE HD12 1 1 
        9  5473 1 1 15 ILE HD13 H  -9.972  -1.183 -10.380 1.00 . A A . 15 ILE HD13 1 1 
        9  5474 1 1 15 ILE HG12 H  -8.320  -1.866 -11.754 1.00 . A A . 15 ILE HG12 1 1 
        9  5475 1 1 15 ILE HG13 H  -7.555  -0.282 -11.799 1.00 . A A . 15 ILE HG13 1 1 
        9  5476 1 1 15 ILE HG21 H -11.232  -0.449 -13.035 1.00 . A A . 15 ILE HG21 1 1 
        9  5477 1 1 15 ILE HG22 H -10.685  -1.465 -14.368 1.00 . A A . 15 ILE HG22 1 1 
        9  5478 1 1 15 ILE HG23 H -10.544  -2.039 -12.706 1.00 . A A . 15 ILE HG23 1 1 
        9  5479 1 1 15 ILE N    N  -6.788  -1.052 -13.965 1.00 . A A . 15 ILE N    1 1 
        9  5480 1 1 15 ILE O    O  -8.950   0.781 -15.640 1.00 . A A . 15 ILE O    1 1 
        9  5481 1 1 16 PRO C    C  -9.699  -0.248 -18.515 1.00 . A A . 16 PRO C    1 1 
        9  5482 1 1 16 PRO CA   C  -8.234  -0.334 -18.102 1.00 . A A . 16 PRO CA   1 1 
        9  5483 1 1 16 PRO CB   C  -7.470  -1.278 -19.033 1.00 . A A . 16 PRO CB   1 1 
        9  5484 1 1 16 PRO CD   C  -7.443  -2.280 -16.863 1.00 . A A . 16 PRO CD   1 1 
        9  5485 1 1 16 PRO CG   C  -7.484  -2.593 -18.333 1.00 . A A . 16 PRO CG   1 1 
        9  5486 1 1 16 PRO HA   H  -7.791   0.651 -18.142 1.00 . A A . 16 PRO HA   1 1 
        9  5487 1 1 16 PRO HB2  H  -7.975  -1.332 -19.988 1.00 . A A . 16 PRO HB2  1 1 
        9  5488 1 1 16 PRO HB3  H  -6.463  -0.915 -19.172 1.00 . A A . 16 PRO HB3  1 1 
        9  5489 1 1 16 PRO HD2  H  -8.018  -3.007 -16.307 1.00 . A A . 16 PRO HD2  1 1 
        9  5490 1 1 16 PRO HD3  H  -6.423  -2.254 -16.511 1.00 . A A . 16 PRO HD3  1 1 
        9  5491 1 1 16 PRO HG2  H  -8.387  -3.130 -18.578 1.00 . A A . 16 PRO HG2  1 1 
        9  5492 1 1 16 PRO HG3  H  -6.615  -3.169 -18.618 1.00 . A A . 16 PRO HG3  1 1 
        9  5493 1 1 16 PRO N    N  -8.062  -0.947 -16.781 1.00 . A A . 16 PRO N    1 1 
        9  5494 1 1 16 PRO O    O -10.072   0.575 -19.352 1.00 . A A . 16 PRO O    1 1 
        9  5495 1 1 17 HIS C    C -12.539   0.286 -18.178 1.00 . A A . 17 HIS C    1 1 
        9  5496 1 1 17 HIS CA   C -11.953  -1.122 -18.228 1.00 . A A . 17 HIS CA   1 1 
        9  5497 1 1 17 HIS CB   C -12.695  -2.031 -17.248 1.00 . A A . 17 HIS CB   1 1 
        9  5498 1 1 17 HIS CD2  C -12.477  -4.157 -18.717 1.00 . A A . 17 HIS CD2  1 1 
        9  5499 1 1 17 HIS CE1  C -14.399  -5.088 -18.222 1.00 . A A . 17 HIS CE1  1 1 
        9  5500 1 1 17 HIS CG   C -13.110  -3.341 -17.842 1.00 . A A . 17 HIS CG   1 1 
        9  5501 1 1 17 HIS H    H -10.171  -1.734 -17.263 1.00 . A A . 17 HIS H    1 1 
        9  5502 1 1 17 HIS HA   H -12.073  -1.512 -19.228 1.00 . A A . 17 HIS HA   1 1 
        9  5503 1 1 17 HIS HB2  H -12.053  -2.239 -16.404 1.00 . A A . 17 HIS HB2  1 1 
        9  5504 1 1 17 HIS HB3  H -13.585  -1.526 -16.901 1.00 . A A . 17 HIS HB3  1 1 
        9  5505 1 1 17 HIS HD1  H -14.998  -3.606 -16.945 1.00 . A A . 17 HIS HD1  1 1 
        9  5506 1 1 17 HIS HD2  H -11.505  -3.992 -19.161 1.00 . A A . 17 HIS HD2  1 1 
        9  5507 1 1 17 HIS HE1  H -15.228  -5.779 -18.190 1.00 . A A . 17 HIS HE1  1 1 
        9  5508 1 1 17 HIS N    N -10.527  -1.103 -17.922 1.00 . A A . 17 HIS N    1 1 
        9  5509 1 1 17 HIS ND1  N -14.312  -3.952 -17.552 1.00 . A A . 17 HIS ND1  1 1 
        9  5510 1 1 17 HIS NE2  N -13.298  -5.236 -18.937 1.00 . A A . 17 HIS NE2  1 1 
        9  5511 1 1 17 HIS O    O -13.015   0.822 -19.179 1.00 . A A . 17 HIS O    1 1 
        9  5512 1 1 18 PRO C    C -12.175   3.316 -17.457 1.00 . A A . 18 PRO C    1 1 
        9  5513 1 1 18 PRO CA   C -13.029   2.252 -16.776 1.00 . A A . 18 PRO CA   1 1 
        9  5514 1 1 18 PRO CB   C -12.980   2.420 -15.255 1.00 . A A . 18 PRO CB   1 1 
        9  5515 1 1 18 PRO CD   C -11.953   0.319 -15.750 1.00 . A A . 18 PRO CD   1 1 
        9  5516 1 1 18 PRO CG   C -11.908   1.488 -14.806 1.00 . A A . 18 PRO CG   1 1 
        9  5517 1 1 18 PRO HA   H -14.051   2.339 -17.117 1.00 . A A . 18 PRO HA   1 1 
        9  5518 1 1 18 PRO HB2  H -12.741   3.446 -15.012 1.00 . A A . 18 PRO HB2  1 1 
        9  5519 1 1 18 PRO HB3  H -13.936   2.156 -14.829 1.00 . A A . 18 PRO HB3  1 1 
        9  5520 1 1 18 PRO HD2  H -10.959  -0.069 -15.917 1.00 . A A . 18 PRO HD2  1 1 
        9  5521 1 1 18 PRO HD3  H -12.602  -0.453 -15.364 1.00 . A A . 18 PRO HD3  1 1 
        9  5522 1 1 18 PRO HG2  H -10.948   1.979 -14.862 1.00 . A A . 18 PRO HG2  1 1 
        9  5523 1 1 18 PRO HG3  H -12.106   1.162 -13.796 1.00 . A A . 18 PRO HG3  1 1 
        9  5524 1 1 18 PRO N    N -12.505   0.899 -16.986 1.00 . A A . 18 PRO N    1 1 
        9  5525 1 1 18 PRO O    O -11.319   3.935 -16.828 1.00 . A A . 18 PRO O    1 1 
        9  5526 1 1 19 GLY C    C -11.098   3.961 -20.788 1.00 . A A . 19 GLY C    1 1 
        9  5527 1 1 19 GLY CA   C -11.660   4.514 -19.494 1.00 . A A . 19 GLY CA   1 1 
        9  5528 1 1 19 GLY H    H -13.111   3.000 -19.199 1.00 . A A . 19 GLY H    1 1 
        9  5529 1 1 19 GLY HA2  H -12.307   5.348 -19.721 1.00 . A A . 19 GLY HA2  1 1 
        9  5530 1 1 19 GLY HA3  H -10.842   4.863 -18.880 1.00 . A A . 19 GLY HA3  1 1 
        9  5531 1 1 19 GLY N    N -12.415   3.524 -18.749 1.00 . A A . 19 GLY N    1 1 
        9  5532 1 1 19 GLY O    O -10.721   4.718 -21.684 1.00 . A A . 19 GLY O    1 1 
        9  5533 1 1 20 CYS C    C -11.176   0.621 -22.288 1.00 . A A . 20 CYS C    1 1 
        9  5534 1 1 20 CYS CA   C -10.519   1.983 -22.082 1.00 . A A . 20 CYS CA   1 1 
        9  5535 1 1 20 CYS CB   C  -9.001   1.818 -21.977 1.00 . A A . 20 CYS CB   1 1 
        9  5536 1 1 20 CYS H    H -11.356   2.087 -20.141 1.00 . A A . 20 CYS H    1 1 
        9  5537 1 1 20 CYS HA   H -10.745   2.610 -22.931 1.00 . A A . 20 CYS HA   1 1 
        9  5538 1 1 20 CYS HB2  H  -8.714   1.860 -20.936 1.00 . A A . 20 CYS HB2  1 1 
        9  5539 1 1 20 CYS HB3  H  -8.722   0.857 -22.383 1.00 . A A . 20 CYS HB3  1 1 
        9  5540 1 1 20 CYS N    N -11.040   2.637 -20.889 1.00 . A A . 20 CYS N    1 1 
        9  5541 1 1 20 CYS O    O -12.029   0.207 -21.502 1.00 . A A . 20 CYS O    1 1 
        9  5542 1 1 20 CYS SG   S  -8.051   3.093 -22.865 1.00 . A A . 20 CYS SG   1 1 
        9  5543 1 1 21 VAL C    C -10.223  -2.442 -23.705 1.00 . A A . 21 VAL C    1 1 
        9  5544 1 1 21 VAL CA   C -11.322  -1.386 -23.657 1.00 . A A . 21 VAL CA   1 1 
        9  5545 1 1 21 VAL CB   C -12.072  -1.380 -25.002 1.00 . A A . 21 VAL CB   1 1 
        9  5546 1 1 21 VAL CG1  C -12.768  -2.713 -25.231 1.00 . A A . 21 VAL CG1  1 1 
        9  5547 1 1 21 VAL CG2  C -13.070  -0.233 -25.050 1.00 . A A . 21 VAL CG2  1 1 
        9  5548 1 1 21 VAL H    H -10.090   0.312 -23.937 1.00 . A A . 21 VAL H    1 1 
        9  5549 1 1 21 VAL HA   H -12.024  -1.646 -22.878 1.00 . A A . 21 VAL HA   1 1 
        9  5550 1 1 21 VAL HB   H -11.351  -1.235 -25.793 1.00 . A A . 21 VAL HB   1 1 
        9  5551 1 1 21 VAL HG11 H -13.028  -2.808 -26.275 1.00 . A A . 21 VAL HG11 1 1 
        9  5552 1 1 21 VAL HG12 H -12.106  -3.518 -24.949 1.00 . A A . 21 VAL HG12 1 1 
        9  5553 1 1 21 VAL HG13 H -13.666  -2.757 -24.632 1.00 . A A . 21 VAL HG13 1 1 
        9  5554 1 1 21 VAL HG21 H -12.667   0.571 -25.647 1.00 . A A . 21 VAL HG21 1 1 
        9  5555 1 1 21 VAL HG22 H -13.995  -0.579 -25.487 1.00 . A A . 21 VAL HG22 1 1 
        9  5556 1 1 21 VAL HG23 H -13.258   0.124 -24.047 1.00 . A A . 21 VAL HG23 1 1 
        9  5557 1 1 21 VAL N    N -10.773  -0.071 -23.349 1.00 . A A . 21 VAL N    1 1 
        9  5558 1 1 21 VAL O    O -10.363  -3.526 -23.138 1.00 . A A . 21 VAL O    1 1 
        9  5559 1 1 22 HIS C    C  -6.678  -2.287 -24.459 1.00 . A A . 22 HIS C    1 1 
        9  5560 1 1 22 HIS CA   C  -8.004  -3.039 -24.508 1.00 . A A . 22 HIS CA   1 1 
        9  5561 1 1 22 HIS CB   C  -8.105  -3.832 -25.812 1.00 . A A . 22 HIS CB   1 1 
        9  5562 1 1 22 HIS CD2  C -10.386  -4.331 -26.943 1.00 . A A . 22 HIS CD2  1 1 
        9  5563 1 1 22 HIS CE1  C -11.086  -5.894 -25.575 1.00 . A A . 22 HIS CE1  1 1 
        9  5564 1 1 22 HIS CG   C  -9.429  -4.506 -26.001 1.00 . A A . 22 HIS CG   1 1 
        9  5565 1 1 22 HIS H    H  -9.076  -1.240 -24.817 1.00 . A A . 22 HIS H    1 1 
        9  5566 1 1 22 HIS HA   H  -8.045  -3.725 -23.676 1.00 . A A . 22 HIS HA   1 1 
        9  5567 1 1 22 HIS HB2  H  -7.952  -3.163 -26.645 1.00 . A A . 22 HIS HB2  1 1 
        9  5568 1 1 22 HIS HB3  H  -7.339  -4.594 -25.823 1.00 . A A . 22 HIS HB3  1 1 
        9  5569 1 1 22 HIS HD1  H  -9.431  -5.845 -24.374 1.00 . A A . 22 HIS HD1  1 1 
        9  5570 1 1 22 HIS HD2  H -10.354  -3.633 -27.768 1.00 . A A . 22 HIS HD2  1 1 
        9  5571 1 1 22 HIS HE1  H -11.694  -6.657 -25.111 1.00 . A A . 22 HIS HE1  1 1 
        9  5572 1 1 22 HIS N    N  -9.128  -2.119 -24.387 1.00 . A A . 22 HIS N    1 1 
        9  5573 1 1 22 HIS ND1  N  -9.899  -5.492 -25.159 1.00 . A A . 22 HIS ND1  1 1 
        9  5574 1 1 22 HIS NE2  N -11.405  -5.205 -26.656 1.00 . A A . 22 HIS NE2  1 1 
        9  5575 1 1 22 HIS O    O  -6.651  -1.057 -24.418 1.00 . A A . 22 HIS O    1 1 
        9  5576 1 1 23 GLY C    C  -3.540  -2.696 -23.114 1.00 . A A . 23 GLY C    1 1 
        9  5577 1 1 23 GLY CA   C  -4.264  -2.420 -24.417 1.00 . A A . 23 GLY CA   1 1 
        9  5578 1 1 23 GLY H    H  -5.659  -4.010 -24.497 1.00 . A A . 23 GLY H    1 1 
        9  5579 1 1 23 GLY HA2  H  -3.671  -2.803 -25.234 1.00 . A A . 23 GLY HA2  1 1 
        9  5580 1 1 23 GLY HA3  H  -4.374  -1.352 -24.535 1.00 . A A . 23 GLY HA3  1 1 
        9  5581 1 1 23 GLY N    N  -5.578  -3.034 -24.463 1.00 . A A . 23 GLY N    1 1 
        9  5582 1 1 23 GLY O    O  -3.673  -3.776 -22.539 1.00 . A A . 23 GLY O    1 1 
        9  5583 1 1 24 ILE C    C  -1.867  -0.519 -20.699 1.00 . A A . 24 ILE C    1 1 
        9  5584 1 1 24 ILE CA   C  -2.022  -1.861 -21.405 1.00 . A A . 24 ILE CA   1 1 
        9  5585 1 1 24 ILE CB   C  -0.626  -2.462 -21.655 1.00 . A A . 24 ILE CB   1 1 
        9  5586 1 1 24 ILE CD1  C   1.660  -1.668 -22.442 1.00 . A A . 24 ILE CD1  1 1 
        9  5587 1 1 24 ILE CG1  C   0.162  -1.589 -22.633 1.00 . A A . 24 ILE CG1  1 1 
        9  5588 1 1 24 ILE CG2  C  -0.749  -3.883 -22.185 1.00 . A A . 24 ILE CG2  1 1 
        9  5589 1 1 24 ILE H    H  -2.705  -0.880 -23.152 1.00 . A A . 24 ILE H    1 1 
        9  5590 1 1 24 ILE HA   H  -2.572  -2.533 -20.762 1.00 . A A . 24 ILE HA   1 1 
        9  5591 1 1 24 ILE HB   H  -0.101  -2.499 -20.712 1.00 . A A . 24 ILE HB   1 1 
        9  5592 1 1 24 ILE HD11 H   2.057  -2.474 -23.043 1.00 . A A . 24 ILE HD11 1 1 
        9  5593 1 1 24 ILE HD12 H   2.113  -0.736 -22.746 1.00 . A A . 24 ILE HD12 1 1 
        9  5594 1 1 24 ILE HD13 H   1.882  -1.854 -21.402 1.00 . A A . 24 ILE HD13 1 1 
        9  5595 1 1 24 ILE HG12 H  -0.060  -1.898 -23.642 1.00 . A A . 24 ILE HG12 1 1 
        9  5596 1 1 24 ILE HG13 H  -0.135  -0.558 -22.503 1.00 . A A . 24 ILE HG13 1 1 
        9  5597 1 1 24 ILE HG21 H  -1.445  -4.437 -21.573 1.00 . A A . 24 ILE HG21 1 1 
        9  5598 1 1 24 ILE HG22 H  -1.108  -3.857 -23.203 1.00 . A A . 24 ILE HG22 1 1 
        9  5599 1 1 24 ILE HG23 H   0.218  -4.363 -22.156 1.00 . A A . 24 ILE HG23 1 1 
        9  5600 1 1 24 ILE N    N  -2.770  -1.718 -22.648 1.00 . A A . 24 ILE N    1 1 
        9  5601 1 1 24 ILE O    O  -2.385   0.500 -21.157 1.00 . A A . 24 ILE O    1 1 
        9  5602 1 1 25 CYS C    C   0.119   0.460 -17.720 1.00 . A A . 25 CYS C    1 1 
        9  5603 1 1 25 CYS CA   C  -0.921   0.693 -18.812 1.00 . A A . 25 CYS CA   1 1 
        9  5604 1 1 25 CYS CB   C  -2.231   1.179 -18.189 1.00 . A A . 25 CYS CB   1 1 
        9  5605 1 1 25 CYS H    H  -0.759  -1.368 -19.267 1.00 . A A . 25 CYS H    1 1 
        9  5606 1 1 25 CYS HA   H  -0.552   1.450 -19.488 1.00 . A A . 25 CYS HA   1 1 
        9  5607 1 1 25 CYS HB2  H  -2.091   2.180 -17.808 1.00 . A A . 25 CYS HB2  1 1 
        9  5608 1 1 25 CYS HB3  H  -2.999   1.193 -18.948 1.00 . A A . 25 CYS HB3  1 1 
        9  5609 1 1 25 CYS N    N  -1.148  -0.524 -19.582 1.00 . A A . 25 CYS N    1 1 
        9  5610 1 1 25 CYS O    O   0.265  -0.652 -17.215 1.00 . A A . 25 CYS O    1 1 
        9  5611 1 1 25 CYS SG   S  -2.829   0.143 -16.814 1.00 . A A . 25 CYS SG   1 1 
        9  5612 1 1 26 ASN C    C   1.507   2.303 -15.129 1.00 . A A . 26 ASN C    1 1 
        9  5613 1 1 26 ASN CA   C   1.864   1.430 -16.327 1.00 . A A . 26 ASN CA   1 1 
        9  5614 1 1 26 ASN CB   C   3.223   1.850 -16.892 1.00 . A A . 26 ASN CB   1 1 
        9  5615 1 1 26 ASN CG   C   4.275   2.006 -15.812 1.00 . A A . 26 ASN CG   1 1 
        9  5616 1 1 26 ASN H    H   0.675   2.379 -17.798 1.00 . A A . 26 ASN H    1 1 
        9  5617 1 1 26 ASN HA   H   1.921   0.401 -16.004 1.00 . A A . 26 ASN HA   1 1 
        9  5618 1 1 26 ASN HB2  H   3.562   1.100 -17.592 1.00 . A A . 26 ASN HB2  1 1 
        9  5619 1 1 26 ASN HB3  H   3.117   2.794 -17.405 1.00 . A A . 26 ASN HB3  1 1 
        9  5620 1 1 26 ASN HD21 H   4.581   3.896 -16.348 1.00 . A A . 26 ASN HD21 1 1 
        9  5621 1 1 26 ASN HD22 H   5.543   3.324 -15.032 1.00 . A A . 26 ASN HD22 1 1 
        9  5622 1 1 26 ASN N    N   0.838   1.518 -17.360 1.00 . A A . 26 ASN N    1 1 
        9  5623 1 1 26 ASN ND2  N   4.858   3.195 -15.721 1.00 . A A . 26 ASN ND2  1 1 
        9  5624 1 1 26 ASN O    O   1.934   2.037 -14.006 1.00 . A A . 26 ASN O    1 1 
        9  5625 1 1 26 ASN OD1  O   4.560   1.068 -15.067 1.00 . A A . 26 ASN OD1  1 1 
        9  5626 1 1 27 GLU C    C  -1.175   4.088 -14.000 1.00 . A A . 27 GLU C    1 1 
        9  5627 1 1 27 GLU CA   C   0.308   4.259 -14.317 1.00 . A A . 27 GLU CA   1 1 
        9  5628 1 1 27 GLU CB   C   0.590   5.707 -14.722 1.00 . A A . 27 GLU CB   1 1 
        9  5629 1 1 27 GLU CD   C   2.186   7.664 -14.640 1.00 . A A . 27 GLU CD   1 1 
        9  5630 1 1 27 GLU CG   C   1.914   6.238 -14.200 1.00 . A A . 27 GLU CG   1 1 
        9  5631 1 1 27 GLU H    H   0.414   3.507 -16.293 1.00 . A A . 27 GLU H    1 1 
        9  5632 1 1 27 GLU HA   H   0.882   4.024 -13.434 1.00 . A A . 27 GLU HA   1 1 
        9  5633 1 1 27 GLU HB2  H   0.599   5.772 -15.800 1.00 . A A . 27 GLU HB2  1 1 
        9  5634 1 1 27 GLU HB3  H  -0.201   6.336 -14.340 1.00 . A A . 27 GLU HB3  1 1 
        9  5635 1 1 27 GLU HG2  H   1.900   6.208 -13.121 1.00 . A A . 27 GLU HG2  1 1 
        9  5636 1 1 27 GLU HG3  H   2.710   5.607 -14.566 1.00 . A A . 27 GLU HG3  1 1 
        9  5637 1 1 27 GLU N    N   0.722   3.347 -15.377 1.00 . A A . 27 GLU N    1 1 
        9  5638 1 1 27 GLU O    O  -1.948   3.553 -14.795 1.00 . A A . 27 GLU O    1 1 
        9  5639 1 1 27 GLU OE1  O   1.584   8.590 -14.057 1.00 . A A . 27 GLU OE1  1 1 
        9  5640 1 1 27 GLU OE2  O   3.000   7.853 -15.568 1.00 . A A . 27 GLU OE2  1 1 
        9  5641 1 1 28 PRO C    C  -3.899   5.385 -13.146 1.00 . A A . 28 PRO C    1 1 
        9  5642 1 1 28 PRO CA   C  -2.975   4.463 -12.359 1.00 . A A . 28 PRO CA   1 1 
        9  5643 1 1 28 PRO CB   C  -2.903   4.900 -10.894 1.00 . A A . 28 PRO CB   1 1 
        9  5644 1 1 28 PRO CD   C  -0.716   5.202 -11.812 1.00 . A A . 28 PRO CD   1 1 
        9  5645 1 1 28 PRO CG   C  -1.692   5.766 -10.817 1.00 . A A . 28 PRO CG   1 1 
        9  5646 1 1 28 PRO HA   H  -3.345   3.450 -12.416 1.00 . A A . 28 PRO HA   1 1 
        9  5647 1 1 28 PRO HB2  H  -3.798   5.448 -10.635 1.00 . A A . 28 PRO HB2  1 1 
        9  5648 1 1 28 PRO HB3  H  -2.808   4.032 -10.259 1.00 . A A . 28 PRO HB3  1 1 
        9  5649 1 1 28 PRO HD2  H  -0.136   5.994 -12.262 1.00 . A A . 28 PRO HD2  1 1 
        9  5650 1 1 28 PRO HD3  H  -0.067   4.481 -11.338 1.00 . A A . 28 PRO HD3  1 1 
        9  5651 1 1 28 PRO HG2  H  -1.949   6.781 -11.077 1.00 . A A . 28 PRO HG2  1 1 
        9  5652 1 1 28 PRO HG3  H  -1.276   5.726  -9.821 1.00 . A A . 28 PRO HG3  1 1 
        9  5653 1 1 28 PRO N    N  -1.583   4.553 -12.810 1.00 . A A . 28 PRO N    1 1 
        9  5654 1 1 28 PRO O    O  -3.641   6.583 -13.266 1.00 . A A . 28 PRO O    1 1 
        9  5655 1 1 29 TRP C    C  -5.288   6.186 -15.699 1.00 . A A . 29 TRP C    1 1 
        9  5656 1 1 29 TRP CA   C  -5.940   5.594 -14.454 1.00 . A A . 29 TRP CA   1 1 
        9  5657 1 1 29 TRP CB   C  -6.538   6.710 -13.596 1.00 . A A . 29 TRP CB   1 1 
        9  5658 1 1 29 TRP CD1  C  -6.684   6.835 -11.041 1.00 . A A . 29 TRP CD1  1 1 
        9  5659 1 1 29 TRP CD2  C  -7.775   5.099 -11.941 1.00 . A A . 29 TRP CD2  1 1 
        9  5660 1 1 29 TRP CE2  C  -7.933   5.052 -10.542 1.00 . A A . 29 TRP CE2  1 1 
        9  5661 1 1 29 TRP CE3  C  -8.376   4.107 -12.720 1.00 . A A . 29 TRP CE3  1 1 
        9  5662 1 1 29 TRP CG   C  -6.973   6.247 -12.239 1.00 . A A . 29 TRP CG   1 1 
        9  5663 1 1 29 TRP CH2  C  -9.243   3.093 -10.696 1.00 . A A . 29 TRP CH2  1 1 
        9  5664 1 1 29 TRP CZ2  C  -8.665   4.052  -9.909 1.00 . A A . 29 TRP CZ2  1 1 
        9  5665 1 1 29 TRP CZ3  C  -9.103   3.115 -12.090 1.00 . A A . 29 TRP CZ3  1 1 
        9  5666 1 1 29 TRP H    H  -5.128   3.861 -13.548 1.00 . A A . 29 TRP H    1 1 
        9  5667 1 1 29 TRP HA   H  -6.731   4.925 -14.760 1.00 . A A . 29 TRP HA   1 1 
        9  5668 1 1 29 TRP HB2  H  -5.800   7.487 -13.463 1.00 . A A . 29 TRP HB2  1 1 
        9  5669 1 1 29 TRP HB3  H  -7.400   7.120 -14.102 1.00 . A A . 29 TRP HB3  1 1 
        9  5670 1 1 29 TRP HD1  H  -6.089   7.729 -10.930 1.00 . A A . 29 TRP HD1  1 1 
        9  5671 1 1 29 TRP HE1  H  -7.194   6.343  -9.063 1.00 . A A . 29 TRP HE1  1 1 
        9  5672 1 1 29 TRP HE3  H  -8.280   4.106 -13.796 1.00 . A A . 29 TRP HE3  1 1 
        9  5673 1 1 29 TRP HH2  H  -9.820   2.299 -10.247 1.00 . A A . 29 TRP HH2  1 1 
        9  5674 1 1 29 TRP HZ2  H  -8.783   4.022  -8.836 1.00 . A A . 29 TRP HZ2  1 1 
        9  5675 1 1 29 TRP HZ3  H  -9.575   2.339 -12.676 1.00 . A A . 29 TRP HZ3  1 1 
        9  5676 1 1 29 TRP N    N  -4.977   4.821 -13.679 1.00 . A A . 29 TRP N    1 1 
        9  5677 1 1 29 TRP NE1  N  -7.257   6.121 -10.016 1.00 . A A . 29 TRP NE1  1 1 
        9  5678 1 1 29 TRP O    O  -5.052   7.391 -15.771 1.00 . A A . 29 TRP O    1 1 
        9  5679 1 1 30 GLN C    C  -4.780   4.872 -19.079 1.00 . A A . 30 GLN C    1 1 
        9  5680 1 1 30 GLN CA   C  -4.374   5.771 -17.916 1.00 . A A . 30 GLN CA   1 1 
        9  5681 1 1 30 GLN CB   C  -2.852   5.780 -17.769 1.00 . A A . 30 GLN CB   1 1 
        9  5682 1 1 30 GLN CD   C  -1.276   7.630 -18.459 1.00 . A A . 30 GLN CD   1 1 
        9  5683 1 1 30 GLN CG   C  -2.281   7.148 -17.432 1.00 . A A . 30 GLN CG   1 1 
        9  5684 1 1 30 GLN H    H  -5.213   4.382 -16.557 1.00 . A A . 30 GLN H    1 1 
        9  5685 1 1 30 GLN HA   H  -4.713   6.776 -18.119 1.00 . A A . 30 GLN HA   1 1 
        9  5686 1 1 30 GLN HB2  H  -2.574   5.094 -16.983 1.00 . A A . 30 GLN HB2  1 1 
        9  5687 1 1 30 GLN HB3  H  -2.411   5.449 -18.697 1.00 . A A . 30 GLN HB3  1 1 
        9  5688 1 1 30 GLN HE21 H  -0.130   6.040 -18.121 1.00 . A A . 30 GLN HE21 1 1 
        9  5689 1 1 30 GLN HE22 H   0.458   7.151 -19.306 1.00 . A A . 30 GLN HE22 1 1 
        9  5690 1 1 30 GLN HG2  H  -3.091   7.860 -17.382 1.00 . A A . 30 GLN HG2  1 1 
        9  5691 1 1 30 GLN HG3  H  -1.793   7.093 -16.470 1.00 . A A . 30 GLN HG3  1 1 
        9  5692 1 1 30 GLN N    N  -5.000   5.331 -16.674 1.00 . A A . 30 GLN N    1 1 
        9  5693 1 1 30 GLN NE2  N  -0.208   6.864 -18.648 1.00 . A A . 30 GLN NE2  1 1 
        9  5694 1 1 30 GLN O    O  -5.462   3.864 -18.890 1.00 . A A . 30 GLN O    1 1 
        9  5695 1 1 30 GLN OE1  O  -1.457   8.680 -19.077 1.00 . A A . 30 GLN OE1  1 1 
        9  5696 1 1 31 CYS C    C  -3.488   4.436 -22.435 1.00 . A A . 31 CYS C    1 1 
        9  5697 1 1 31 CYS CA   C  -4.676   4.471 -21.477 1.00 . A A . 31 CYS CA   1 1 
        9  5698 1 1 31 CYS CB   C  -5.897   5.065 -22.183 1.00 . A A . 31 CYS CB   1 1 
        9  5699 1 1 31 CYS H    H  -3.816   6.057 -20.370 1.00 . A A . 31 CYS H    1 1 
        9  5700 1 1 31 CYS HA   H  -4.904   3.462 -21.170 1.00 . A A . 31 CYS HA   1 1 
        9  5701 1 1 31 CYS HB2  H  -5.872   6.141 -22.084 1.00 . A A . 31 CYS HB2  1 1 
        9  5702 1 1 31 CYS HB3  H  -5.860   4.804 -23.230 1.00 . A A . 31 CYS HB3  1 1 
        9  5703 1 1 31 CYS N    N  -4.356   5.243 -20.282 1.00 . A A . 31 CYS N    1 1 
        9  5704 1 1 31 CYS O    O  -3.014   5.477 -22.892 1.00 . A A . 31 CYS O    1 1 
        9  5705 1 1 31 CYS SG   S  -7.492   4.487 -21.520 1.00 . A A . 31 CYS SG   1 1 
        9  5706 1 1 32 LEU C    C  -2.207   2.048 -24.733 1.00 . A A . 32 LEU C    1 1 
        9  5707 1 1 32 LEU CA   C  -1.881   3.060 -23.640 1.00 . A A . 32 LEU CA   1 1 
        9  5708 1 1 32 LEU CB   C  -0.645   2.607 -22.861 1.00 . A A . 32 LEU CB   1 1 
        9  5709 1 1 32 LEU CD1  C   0.994   2.921 -20.990 1.00 . A A . 32 LEU CD1  1 1 
        9  5710 1 1 32 LEU CD2  C   0.123   4.910 -22.233 1.00 . A A . 32 LEU CD2  1 1 
        9  5711 1 1 32 LEU CG   C  -0.204   3.517 -21.714 1.00 . A A . 32 LEU CG   1 1 
        9  5712 1 1 32 LEU H    H  -3.433   2.440 -22.341 1.00 . A A . 32 LEU H    1 1 
        9  5713 1 1 32 LEU HA   H  -1.677   4.016 -24.100 1.00 . A A . 32 LEU HA   1 1 
        9  5714 1 1 32 LEU HB2  H  -0.854   1.632 -22.448 1.00 . A A . 32 LEU HB2  1 1 
        9  5715 1 1 32 LEU HB3  H   0.176   2.532 -23.560 1.00 . A A . 32 LEU HB3  1 1 
        9  5716 1 1 32 LEU HD11 H   0.893   3.089 -19.929 1.00 . A A . 32 LEU HD11 1 1 
        9  5717 1 1 32 LEU HD12 H   1.899   3.392 -21.345 1.00 . A A . 32 LEU HD12 1 1 
        9  5718 1 1 32 LEU HD13 H   1.040   1.860 -21.185 1.00 . A A . 32 LEU HD13 1 1 
        9  5719 1 1 32 LEU HD21 H   1.167   5.123 -22.059 1.00 . A A . 32 LEU HD21 1 1 
        9  5720 1 1 32 LEU HD22 H  -0.485   5.638 -21.717 1.00 . A A . 32 LEU HD22 1 1 
        9  5721 1 1 32 LEU HD23 H  -0.083   4.956 -23.293 1.00 . A A . 32 LEU HD23 1 1 
        9  5722 1 1 32 LEU HG   H  -1.013   3.606 -21.002 1.00 . A A . 32 LEU HG   1 1 
        9  5723 1 1 32 LEU N    N  -3.013   3.233 -22.736 1.00 . A A . 32 LEU N    1 1 
        9  5724 1 1 32 LEU O    O  -2.483   0.881 -24.452 1.00 . A A . 32 LEU O    1 1 
        9  5725 1 1 33 CYS C    C  -1.642   2.049 -28.339 1.00 . A A . 33 CYS C    1 1 
        9  5726 1 1 33 CYS CA   C  -2.460   1.636 -27.119 1.00 . A A . 33 CYS CA   1 1 
        9  5727 1 1 33 CYS CB   C  -3.953   1.679 -27.453 1.00 . A A . 33 CYS CB   1 1 
        9  5728 1 1 33 CYS H    H  -1.945   3.442 -26.143 1.00 . A A . 33 CYS H    1 1 
        9  5729 1 1 33 CYS HA   H  -2.191   0.627 -26.845 1.00 . A A . 33 CYS HA   1 1 
        9  5730 1 1 33 CYS HB2  H  -4.391   2.554 -26.994 1.00 . A A . 33 CYS HB2  1 1 
        9  5731 1 1 33 CYS HB3  H  -4.072   1.743 -28.524 1.00 . A A . 33 CYS HB3  1 1 
        9  5732 1 1 33 CYS N    N  -2.171   2.501 -25.982 1.00 . A A . 33 CYS N    1 1 
        9  5733 1 1 33 CYS O    O  -0.961   3.074 -28.323 1.00 . A A . 33 CYS O    1 1 
        9  5734 1 1 33 CYS SG   S  -4.887   0.226 -26.876 1.00 . A A . 33 CYS SG   1 1 
        9  5735 1 1 34 GLU C    C  -1.713   2.562 -31.467 1.00 . A A . 34 GLU C    1 1 
        9  5736 1 1 34 GLU CA   C  -0.981   1.525 -30.621 1.00 . A A . 34 GLU CA   1 1 
        9  5737 1 1 34 GLU CB   C  -0.781   0.241 -31.429 1.00 . A A . 34 GLU CB   1 1 
        9  5738 1 1 34 GLU CD   C   1.230  -0.254 -29.983 1.00 . A A . 34 GLU CD   1 1 
        9  5739 1 1 34 GLU CG   C   0.639  -0.295 -31.379 1.00 . A A . 34 GLU CG   1 1 
        9  5740 1 1 34 GLU H    H  -2.275   0.440 -29.345 1.00 . A A . 34 GLU H    1 1 
        9  5741 1 1 34 GLU HA   H  -0.014   1.920 -30.347 1.00 . A A . 34 GLU HA   1 1 
        9  5742 1 1 34 GLU HB2  H  -1.445  -0.519 -31.044 1.00 . A A . 34 GLU HB2  1 1 
        9  5743 1 1 34 GLU HB3  H  -1.034   0.436 -32.461 1.00 . A A . 34 GLU HB3  1 1 
        9  5744 1 1 34 GLU HG2  H   0.637  -1.319 -31.722 1.00 . A A . 34 GLU HG2  1 1 
        9  5745 1 1 34 GLU HG3  H   1.258   0.300 -32.034 1.00 . A A . 34 GLU HG3  1 1 
        9  5746 1 1 34 GLU N    N  -1.715   1.243 -29.394 1.00 . A A . 34 GLU N    1 1 
        9  5747 1 1 34 GLU O    O  -2.932   2.711 -31.371 1.00 . A A . 34 GLU O    1 1 
        9  5748 1 1 34 GLU OE1  O   0.542  -0.683 -29.034 1.00 . A A . 34 GLU OE1  1 1 
        9  5749 1 1 34 GLU OE2  O   2.382   0.209 -29.841 1.00 . A A . 34 GLU OE2  1 1 
        9  5750 1 1 35 THR C    C  -2.528   3.698 -34.146 1.00 . A A . 35 THR C    1 1 
        9  5751 1 1 35 THR CA   C  -1.537   4.303 -33.159 1.00 . A A . 35 THR CA   1 1 
        9  5752 1 1 35 THR CB   C  -0.445   5.057 -33.942 1.00 . A A . 35 THR CB   1 1 
        9  5753 1 1 35 THR CG2  C  -1.060   6.123 -34.837 1.00 . A A . 35 THR CG2  1 1 
        9  5754 1 1 35 THR H    H   0.004   3.114 -32.329 1.00 . A A . 35 THR H    1 1 
        9  5755 1 1 35 THR HA   H  -2.056   5.014 -32.532 1.00 . A A . 35 THR HA   1 1 
        9  5756 1 1 35 THR HB   H   0.085   4.349 -34.563 1.00 . A A . 35 THR HB   1 1 
        9  5757 1 1 35 THR HG1  H   1.203   6.057 -33.527 1.00 . A A . 35 THR HG1  1 1 
        9  5758 1 1 35 THR HG21 H  -1.636   6.809 -34.235 1.00 . A A . 35 THR HG21 1 1 
        9  5759 1 1 35 THR HG22 H  -1.706   5.653 -35.565 1.00 . A A . 35 THR HG22 1 1 
        9  5760 1 1 35 THR HG23 H  -0.275   6.661 -35.347 1.00 . A A . 35 THR HG23 1 1 
        9  5761 1 1 35 THR N    N  -0.961   3.279 -32.297 1.00 . A A . 35 THR N    1 1 
        9  5762 1 1 35 THR O    O  -3.468   4.362 -34.582 1.00 . A A . 35 THR O    1 1 
        9  5763 1 1 35 THR OG1  O   0.479   5.665 -33.033 1.00 . A A . 35 THR OG1  1 1 
        9  5764 1 1 36 ASN C    C  -4.638   1.782 -34.954 1.00 . A A . 36 ASN C    1 1 
        9  5765 1 1 36 ASN CA   C  -3.189   1.738 -35.430 1.00 . A A . 36 ASN CA   1 1 
        9  5766 1 1 36 ASN CB   C  -2.739   0.286 -35.599 1.00 . A A . 36 ASN CB   1 1 
        9  5767 1 1 36 ASN CG   C  -1.361   0.176 -36.222 1.00 . A A . 36 ASN CG   1 1 
        9  5768 1 1 36 ASN H    H  -1.547   1.956 -34.112 1.00 . A A . 36 ASN H    1 1 
        9  5769 1 1 36 ASN HA   H  -3.120   2.240 -36.383 1.00 . A A . 36 ASN HA   1 1 
        9  5770 1 1 36 ASN HB2  H  -2.714  -0.192 -34.630 1.00 . A A . 36 ASN HB2  1 1 
        9  5771 1 1 36 ASN HB3  H  -3.443  -0.232 -36.233 1.00 . A A . 36 ASN HB3  1 1 
        9  5772 1 1 36 ASN HD21 H  -1.972   1.202 -37.813 1.00 . A A . 36 ASN HD21 1 1 
        9  5773 1 1 36 ASN HD22 H  -0.321   0.692 -37.837 1.00 . A A . 36 ASN HD22 1 1 
        9  5774 1 1 36 ASN N    N  -2.313   2.433 -34.494 1.00 . A A . 36 ASN N    1 1 
        9  5775 1 1 36 ASN ND2  N  -1.202   0.748 -37.410 1.00 . A A . 36 ASN ND2  1 1 
        9  5776 1 1 36 ASN O    O  -5.548   2.074 -35.729 1.00 . A A . 36 ASN O    1 1 
        9  5777 1 1 36 ASN OD1  O  -0.450  -0.415 -35.642 1.00 . A A . 36 ASN OD1  1 1 
        9  5778 1 1 37 TRP C    C  -6.861   2.844 -33.307 1.00 . A A . 37 TRP C    1 1 
        9  5779 1 1 37 TRP CA   C  -6.181   1.495 -33.095 1.00 . A A . 37 TRP CA   1 1 
        9  5780 1 1 37 TRP CB   C  -6.114   1.174 -31.601 1.00 . A A . 37 TRP CB   1 1 
        9  5781 1 1 37 TRP CD1  C  -4.466  -0.784 -31.462 1.00 . A A . 37 TRP CD1  1 1 
        9  5782 1 1 37 TRP CD2  C  -6.555  -1.292 -30.836 1.00 . A A . 37 TRP CD2  1 1 
        9  5783 1 1 37 TRP CE2  C  -5.756  -2.446 -30.713 1.00 . A A . 37 TRP CE2  1 1 
        9  5784 1 1 37 TRP CE3  C  -7.908  -1.371 -30.495 1.00 . A A . 37 TRP CE3  1 1 
        9  5785 1 1 37 TRP CG   C  -5.710  -0.240 -31.315 1.00 . A A . 37 TRP CG   1 1 
        9  5786 1 1 37 TRP CH2  C  -7.596  -3.710 -29.941 1.00 . A A . 37 TRP CH2  1 1 
        9  5787 1 1 37 TRP CZ2  C  -6.268  -3.661 -30.267 1.00 . A A . 37 TRP CZ2  1 1 
        9  5788 1 1 37 TRP CZ3  C  -8.415  -2.579 -30.053 1.00 . A A . 37 TRP CZ3  1 1 
        9  5789 1 1 37 TRP H    H  -4.077   1.264 -33.106 1.00 . A A . 37 TRP H    1 1 
        9  5790 1 1 37 TRP HA   H  -6.761   0.731 -33.592 1.00 . A A . 37 TRP HA   1 1 
        9  5791 1 1 37 TRP HB2  H  -5.394   1.828 -31.131 1.00 . A A . 37 TRP HB2  1 1 
        9  5792 1 1 37 TRP HB3  H  -7.086   1.340 -31.160 1.00 . A A . 37 TRP HB3  1 1 
        9  5793 1 1 37 TRP HD1  H  -3.602  -0.239 -31.812 1.00 . A A . 37 TRP HD1  1 1 
        9  5794 1 1 37 TRP HE1  H  -3.716  -2.715 -31.120 1.00 . A A . 37 TRP HE1  1 1 
        9  5795 1 1 37 TRP HE3  H  -8.556  -0.510 -30.575 1.00 . A A . 37 TRP HE3  1 1 
        9  5796 1 1 37 TRP HH2  H  -8.034  -4.632 -29.592 1.00 . A A . 37 TRP HH2  1 1 
        9  5797 1 1 37 TRP HZ2  H  -5.649  -4.542 -30.175 1.00 . A A . 37 TRP HZ2  1 1 
        9  5798 1 1 37 TRP HZ3  H  -9.458  -2.659 -29.786 1.00 . A A . 37 TRP HZ3  1 1 
        9  5799 1 1 37 TRP N    N  -4.843   1.489 -33.675 1.00 . A A . 37 TRP N    1 1 
        9  5800 1 1 37 TRP NE1  N  -4.486  -2.110 -31.102 1.00 . A A . 37 TRP NE1  1 1 
        9  5801 1 1 37 TRP O    O  -7.846   2.945 -34.037 1.00 . A A . 37 TRP O    1 1 
        9  5802 1 1 38 GLY C    C  -7.876   5.532 -31.689 1.00 . A A . 38 GLY C    1 1 
        9  5803 1 1 38 GLY CA   C  -6.895   5.207 -32.798 1.00 . A A . 38 GLY CA   1 1 
        9  5804 1 1 38 GLY H    H  -5.540   3.739 -32.097 1.00 . A A . 38 GLY H    1 1 
        9  5805 1 1 38 GLY HA2  H  -6.095   5.933 -32.781 1.00 . A A . 38 GLY HA2  1 1 
        9  5806 1 1 38 GLY HA3  H  -7.408   5.274 -33.747 1.00 . A A . 38 GLY HA3  1 1 
        9  5807 1 1 38 GLY N    N  -6.327   3.879 -32.666 1.00 . A A . 38 GLY N    1 1 
        9  5808 1 1 38 GLY O    O  -8.718   4.708 -31.334 1.00 . A A . 38 GLY O    1 1 
        9  5809 1 1 39 GLY C    C  -8.023   6.989 -28.697 1.00 . A A . 39 GLY C    1 1 
        9  5810 1 1 39 GLY CA   C  -8.655   7.146 -30.066 1.00 . A A . 39 GLY CA   1 1 
        9  5811 1 1 39 GLY H    H  -7.075   7.353 -31.460 1.00 . A A . 39 GLY H    1 1 
        9  5812 1 1 39 GLY HA2  H  -8.922   8.182 -30.211 1.00 . A A . 39 GLY HA2  1 1 
        9  5813 1 1 39 GLY HA3  H  -9.551   6.544 -30.107 1.00 . A A . 39 GLY HA3  1 1 
        9  5814 1 1 39 GLY N    N  -7.766   6.737 -31.137 1.00 . A A . 39 GLY N    1 1 
        9  5815 1 1 39 GLY O    O  -6.881   6.547 -28.581 1.00 . A A . 39 GLY O    1 1 
        9  5816 1 1 40 GLN C    C  -8.669   5.920 -25.664 1.00 . A A . 40 GLN C    1 1 
        9  5817 1 1 40 GLN CA   C  -8.272   7.253 -26.290 1.00 . A A . 40 GLN CA   1 1 
        9  5818 1 1 40 GLN CB   C  -8.811   8.408 -25.444 1.00 . A A . 40 GLN CB   1 1 
        9  5819 1 1 40 GLN CD   C  -7.502   9.576 -23.625 1.00 . A A . 40 GLN CD   1 1 
        9  5820 1 1 40 GLN CG   C  -8.344   8.372 -23.998 1.00 . A A . 40 GLN CG   1 1 
        9  5821 1 1 40 GLN H    H  -9.671   7.699 -27.815 1.00 . A A . 40 GLN H    1 1 
        9  5822 1 1 40 GLN HA   H  -7.195   7.315 -26.323 1.00 . A A . 40 GLN HA   1 1 
        9  5823 1 1 40 GLN HB2  H  -8.487   9.341 -25.881 1.00 . A A . 40 GLN HB2  1 1 
        9  5824 1 1 40 GLN HB3  H  -9.890   8.372 -25.452 1.00 . A A . 40 GLN HB3  1 1 
        9  5825 1 1 40 GLN HE21 H  -8.214   9.531 -21.770 1.00 . A A . 40 GLN HE21 1 1 
        9  5826 1 1 40 GLN HE22 H  -7.074  10.784 -22.106 1.00 . A A . 40 GLN HE22 1 1 
        9  5827 1 1 40 GLN HG2  H  -9.211   8.345 -23.354 1.00 . A A . 40 GLN HG2  1 1 
        9  5828 1 1 40 GLN HG3  H  -7.757   7.478 -23.845 1.00 . A A . 40 GLN HG3  1 1 
        9  5829 1 1 40 GLN N    N  -8.768   7.354 -27.658 1.00 . A A . 40 GLN N    1 1 
        9  5830 1 1 40 GLN NE2  N  -7.607  10.008 -22.374 1.00 . A A . 40 GLN NE2  1 1 
        9  5831 1 1 40 GLN O    O  -7.826   5.199 -25.129 1.00 . A A . 40 GLN O    1 1 
        9  5832 1 1 40 GLN OE1  O  -6.764  10.112 -24.453 1.00 . A A . 40 GLN OE1  1 1 
        9  5833 1 1 41 LEU C    C  -9.814   3.148 -25.844 1.00 . A A . 41 LEU C    1 1 
        9  5834 1 1 41 LEU CA   C -10.465   4.353 -25.173 1.00 . A A . 41 LEU CA   1 1 
        9  5835 1 1 41 LEU CB   C -11.985   4.281 -25.335 1.00 . A A . 41 LEU CB   1 1 
        9  5836 1 1 41 LEU CD1  C -14.254   5.318 -25.095 1.00 . A A . 41 LEU CD1  1 1 
        9  5837 1 1 41 LEU CD2  C -12.371   6.085 -23.638 1.00 . A A . 41 LEU CD2  1 1 
        9  5838 1 1 41 LEU CG   C -12.755   5.562 -25.014 1.00 . A A . 41 LEU CG   1 1 
        9  5839 1 1 41 LEU H    H -10.580   6.215 -26.172 1.00 . A A . 41 LEU H    1 1 
        9  5840 1 1 41 LEU HA   H -10.222   4.339 -24.121 1.00 . A A . 41 LEU HA   1 1 
        9  5841 1 1 41 LEU HB2  H -12.196   4.016 -26.359 1.00 . A A . 41 LEU HB2  1 1 
        9  5842 1 1 41 LEU HB3  H -12.349   3.502 -24.681 1.00 . A A . 41 LEU HB3  1 1 
        9  5843 1 1 41 LEU HD11 H -14.544   4.608 -24.336 1.00 . A A . 41 LEU HD11 1 1 
        9  5844 1 1 41 LEU HD12 H -14.503   4.926 -26.070 1.00 . A A . 41 LEU HD12 1 1 
        9  5845 1 1 41 LEU HD13 H -14.779   6.249 -24.938 1.00 . A A . 41 LEU HD13 1 1 
        9  5846 1 1 41 LEU HD21 H -12.598   5.337 -22.893 1.00 . A A . 41 LEU HD21 1 1 
        9  5847 1 1 41 LEU HD22 H -12.930   6.985 -23.426 1.00 . A A . 41 LEU HD22 1 1 
        9  5848 1 1 41 LEU HD23 H -11.314   6.305 -23.618 1.00 . A A . 41 LEU HD23 1 1 
        9  5849 1 1 41 LEU HG   H -12.501   6.319 -25.743 1.00 . A A . 41 LEU HG   1 1 
        9  5850 1 1 41 LEU N    N  -9.956   5.600 -25.734 1.00 . A A . 41 LEU N    1 1 
        9  5851 1 1 41 LEU O    O  -9.731   2.067 -25.260 1.00 . A A . 41 LEU O    1 1 
        9  5852 1 1 42 CYS C    C  -9.638   1.077 -27.984 1.00 . A A . 42 CYS C    1 1 
        9  5853 1 1 42 CYS CA   C  -8.703   2.272 -27.826 1.00 . A A . 42 CYS CA   1 1 
        9  5854 1 1 42 CYS CB   C  -7.415   1.836 -27.126 1.00 . A A . 42 CYS CB   1 1 
        9  5855 1 1 42 CYS H    H  -9.445   4.226 -27.488 1.00 . A A . 42 CYS H    1 1 
        9  5856 1 1 42 CYS HA   H  -8.459   2.655 -28.805 1.00 . A A . 42 CYS HA   1 1 
        9  5857 1 1 42 CYS HB2  H  -6.703   2.648 -27.160 1.00 . A A . 42 CYS HB2  1 1 
        9  5858 1 1 42 CYS HB3  H  -7.635   1.601 -26.095 1.00 . A A . 42 CYS HB3  1 1 
        9  5859 1 1 42 CYS N    N  -9.350   3.341 -27.075 1.00 . A A . 42 CYS N    1 1 
        9  5860 1 1 42 CYS O    O  -9.647   0.167 -27.154 1.00 . A A . 42 CYS O    1 1 
        9  5861 1 1 42 CYS SG   S  -6.621   0.375 -27.871 1.00 . A A . 42 CYS SG   1 1 
        9  5862 1 1 43 ASP C    C -11.478  -0.258 -30.823 1.00 . A A . 43 ASP C    1 1 
        9  5863 1 1 43 ASP CA   C -11.362   0.002 -29.325 1.00 . A A . 43 ASP CA   1 1 
        9  5864 1 1 43 ASP CB   C -12.738   0.334 -28.744 1.00 . A A . 43 ASP CB   1 1 
        9  5865 1 1 43 ASP CG   C -13.197   1.732 -29.107 1.00 . A A . 43 ASP CG   1 1 
        9  5866 1 1 43 ASP H    H -10.371   1.838 -29.681 1.00 . A A . 43 ASP H    1 1 
        9  5867 1 1 43 ASP HA   H -10.985  -0.890 -28.846 1.00 . A A . 43 ASP HA   1 1 
        9  5868 1 1 43 ASP HB2  H -13.462  -0.373 -29.124 1.00 . A A . 43 ASP HB2  1 1 
        9  5869 1 1 43 ASP HB3  H -12.696   0.256 -27.668 1.00 . A A . 43 ASP HB3  1 1 
        9  5870 1 1 43 ASP N    N -10.424   1.085 -29.055 1.00 . A A . 43 ASP N    1 1 
        9  5871 1 1 43 ASP O    O -10.784   0.366 -31.628 1.00 . A A . 43 ASP O    1 1 
        9  5872 1 1 43 ASP OD1  O -13.806   1.896 -30.185 1.00 . A A . 43 ASP OD1  1 1 
        9  5873 1 1 43 ASP OD2  O -12.948   2.663 -28.313 1.00 . A A . 43 ASP OD2  1 1 
        9  5874 1 1 44 LYS C    C -13.894  -0.973 -33.099 1.00 . A A . 44 LYS C    1 1 
        9  5875 1 1 44 LYS CA   C -12.565  -1.525 -32.595 1.00 . A A . 44 LYS CA   1 1 
        9  5876 1 1 44 LYS CB   C -12.528  -3.044 -32.780 1.00 . A A . 44 LYS CB   1 1 
        9  5877 1 1 44 LYS CD   C -11.455  -4.673 -31.198 1.00 . A A . 44 LYS CD   1 1 
        9  5878 1 1 44 LYS CE   C -11.721  -6.072 -31.732 1.00 . A A . 44 LYS CE   1 1 
        9  5879 1 1 44 LYS CG   C -11.226  -3.681 -32.326 1.00 . A A . 44 LYS CG   1 1 
        9  5880 1 1 44 LYS H    H -12.881  -1.646 -30.505 1.00 . A A . 44 LYS H    1 1 
        9  5881 1 1 44 LYS HA   H -11.764  -1.082 -33.167 1.00 . A A . 44 LYS HA   1 1 
        9  5882 1 1 44 LYS HB2  H -13.336  -3.483 -32.215 1.00 . A A . 44 LYS HB2  1 1 
        9  5883 1 1 44 LYS HB3  H -12.668  -3.270 -33.828 1.00 . A A . 44 LYS HB3  1 1 
        9  5884 1 1 44 LYS HD2  H -10.577  -4.701 -30.570 1.00 . A A . 44 LYS HD2  1 1 
        9  5885 1 1 44 LYS HD3  H -12.307  -4.352 -30.615 1.00 . A A . 44 LYS HD3  1 1 
        9  5886 1 1 44 LYS HE2  H -12.694  -6.394 -31.395 1.00 . A A . 44 LYS HE2  1 1 
        9  5887 1 1 44 LYS HE3  H -11.706  -6.040 -32.812 1.00 . A A . 44 LYS HE3  1 1 
        9  5888 1 1 44 LYS HG2  H -10.778  -4.199 -33.161 1.00 . A A . 44 LYS HG2  1 1 
        9  5889 1 1 44 LYS HG3  H -10.558  -2.905 -31.980 1.00 . A A . 44 LYS HG3  1 1 
        9  5890 1 1 44 LYS HZ1  H  -9.771  -6.820 -31.674 1.00 . A A . 44 LYS HZ1  1 1 
        9  5891 1 1 44 LYS HZ2  H -10.966  -8.012 -31.551 1.00 . A A . 44 LYS HZ2  1 1 
        9  5892 1 1 44 LYS HZ3  H -10.624  -7.017 -30.226 1.00 . A A . 44 LYS HZ3  1 1 
        9  5893 1 1 44 LYS N    N -12.357  -1.182 -31.193 1.00 . A A . 44 LYS N    1 1 
        9  5894 1 1 44 LYS NZ   N -10.698  -7.048 -31.263 1.00 . A A . 44 LYS NZ   1 1 
        9  5895 1 1 44 LYS O    O -14.499  -0.109 -32.463 1.00 . A A . 44 LYS O    1 1 
       10  5896 1 1  1 ARG C    C  -0.161   0.758  -1.708 1.00 . A A .  1 ARG C    1 1 
       10  5897 1 1  1 ARG CA   C   0.493   2.081  -1.320 1.00 . A A .  1 ARG CA   1 1 
       10  5898 1 1  1 ARG CB   C   1.744   1.817  -0.480 1.00 . A A .  1 ARG CB   1 1 
       10  5899 1 1  1 ARG CD   C   3.766   3.075  -1.282 1.00 . A A .  1 ARG CD   1 1 
       10  5900 1 1  1 ARG CG   C   2.618   3.046  -0.286 1.00 . A A .  1 ARG CG   1 1 
       10  5901 1 1  1 ARG CZ   C   5.946   4.188  -1.521 1.00 . A A .  1 ARG CZ   1 1 
       10  5902 1 1  1 ARG H1   H  -0.347   3.009   0.387 1.00 . A A .  1 ARG H1   1 1 
       10  5903 1 1  1 ARG HA   H   0.778   2.605  -2.220 1.00 . A A .  1 ARG HA   1 1 
       10  5904 1 1  1 ARG HB2  H   1.442   1.460   0.493 1.00 . A A .  1 ARG HB2  1 1 
       10  5905 1 1  1 ARG HB3  H   2.335   1.055  -0.966 1.00 . A A .  1 ARG HB3  1 1 
       10  5906 1 1  1 ARG HD2  H   4.258   2.114  -1.274 1.00 . A A .  1 ARG HD2  1 1 
       10  5907 1 1  1 ARG HD3  H   3.366   3.266  -2.267 1.00 . A A .  1 ARG HD3  1 1 
       10  5908 1 1  1 ARG HE   H   4.492   4.780  -0.290 1.00 . A A .  1 ARG HE   1 1 
       10  5909 1 1  1 ARG HG2  H   2.014   3.931  -0.424 1.00 . A A .  1 ARG HG2  1 1 
       10  5910 1 1  1 ARG HG3  H   3.021   3.035   0.715 1.00 . A A .  1 ARG HG3  1 1 
       10  5911 1 1  1 ARG HH11 H   5.688   2.563  -2.693 1.00 . A A .  1 ARG HH11 1 1 
       10  5912 1 1  1 ARG HH12 H   7.220   3.357  -2.852 1.00 . A A .  1 ARG HH12 1 1 
       10  5913 1 1  1 ARG HH21 H   6.506   5.834  -0.490 1.00 . A A .  1 ARG HH21 1 1 
       10  5914 1 1  1 ARG HH22 H   7.684   5.216  -1.597 1.00 . A A .  1 ARG HH22 1 1 
       10  5915 1 1  1 ARG N    N  -0.441   2.926  -0.585 1.00 . A A .  1 ARG N    1 1 
       10  5916 1 1  1 ARG NE   N   4.745   4.111  -0.959 1.00 . A A .  1 ARG NE   1 1 
       10  5917 1 1  1 ARG NH1  N   6.315   3.296  -2.429 1.00 . A A .  1 ARG NH1  1 1 
       10  5918 1 1  1 ARG NH2  N   6.781   5.159  -1.174 1.00 . A A .  1 ARG NH2  1 1 
       10  5919 1 1  1 ARG O    O  -0.354  -0.122  -0.867 1.00 . A A .  1 ARG O    1 1 
       10  5920 1 1  2 CYS C    C  -2.490  -0.810  -2.823 1.00 . A A .  2 CYS C    1 1 
       10  5921 1 1  2 CYS CA   C  -1.133  -0.591  -3.486 1.00 . A A .  2 CYS CA   1 1 
       10  5922 1 1  2 CYS CB   C  -0.230  -1.801  -3.236 1.00 . A A .  2 CYS CB   1 1 
       10  5923 1 1  2 CYS H    H  -0.320   1.360  -3.608 1.00 . A A .  2 CYS H    1 1 
       10  5924 1 1  2 CYS HA   H  -1.279  -0.475  -4.549 1.00 . A A .  2 CYS HA   1 1 
       10  5925 1 1  2 CYS HB2  H   0.774  -1.563  -3.554 1.00 . A A .  2 CYS HB2  1 1 
       10  5926 1 1  2 CYS HB3  H  -0.225  -2.025  -2.180 1.00 . A A .  2 CYS HB3  1 1 
       10  5927 1 1  2 CYS N    N  -0.500   0.623  -2.985 1.00 . A A .  2 CYS N    1 1 
       10  5928 1 1  2 CYS O    O  -2.727  -1.844  -2.200 1.00 . A A .  2 CYS O    1 1 
       10  5929 1 1  2 CYS SG   S  -0.746  -3.308  -4.120 1.00 . A A .  2 CYS SG   1 1 
       10  5930 1 1  3 GLN C    C  -5.656   1.086  -3.034 1.00 . A A .  3 GLN C    1 1 
       10  5931 1 1  3 GLN CA   C  -4.709   0.086  -2.379 1.00 . A A .  3 GLN CA   1 1 
       10  5932 1 1  3 GLN CB   C  -4.644   0.339  -0.872 1.00 . A A .  3 GLN CB   1 1 
       10  5933 1 1  3 GLN CD   C  -6.135   0.521   1.160 1.00 . A A .  3 GLN CD   1 1 
       10  5934 1 1  3 GLN CG   C  -5.816  -0.251  -0.105 1.00 . A A .  3 GLN CG   1 1 
       10  5935 1 1  3 GLN H    H  -3.127   0.971  -3.472 1.00 . A A .  3 GLN H    1 1 
       10  5936 1 1  3 GLN HA   H  -5.083  -0.912  -2.551 1.00 . A A .  3 GLN HA   1 1 
       10  5937 1 1  3 GLN HB2  H  -3.734  -0.094  -0.485 1.00 . A A .  3 GLN HB2  1 1 
       10  5938 1 1  3 GLN HB3  H  -4.629   1.405  -0.698 1.00 . A A .  3 GLN HB3  1 1 
       10  5939 1 1  3 GLN HE21 H  -6.480  -1.175   2.138 1.00 . A A .  3 GLN HE21 1 1 
       10  5940 1 1  3 GLN HE22 H  -6.673   0.275   3.058 1.00 . A A .  3 GLN HE22 1 1 
       10  5941 1 1  3 GLN HG2  H  -6.688  -0.242  -0.742 1.00 . A A .  3 GLN HG2  1 1 
       10  5942 1 1  3 GLN HG3  H  -5.578  -1.270   0.163 1.00 . A A .  3 GLN HG3  1 1 
       10  5943 1 1  3 GLN N    N  -3.376   0.171  -2.964 1.00 . A A .  3 GLN N    1 1 
       10  5944 1 1  3 GLN NE2  N  -6.463  -0.198   2.227 1.00 . A A .  3 GLN NE2  1 1 
       10  5945 1 1  3 GLN O    O  -6.599   1.567  -2.405 1.00 . A A .  3 GLN O    1 1 
       10  5946 1 1  3 GLN OE1  O  -6.086   1.751   1.179 1.00 . A A .  3 GLN OE1  1 1 
       10  5947 1 1  4 TYR C    C  -5.803   2.404  -6.504 1.00 . A A .  4 TYR C    1 1 
       10  5948 1 1  4 TYR CA   C  -6.226   2.339  -5.040 1.00 . A A .  4 TYR CA   1 1 
       10  5949 1 1  4 TYR CB   C  -6.137   3.730  -4.410 1.00 . A A .  4 TYR CB   1 1 
       10  5950 1 1  4 TYR CD1  C  -8.226   4.531  -5.581 1.00 . A A .  4 TYR CD1  1 1 
       10  5951 1 1  4 TYR CD2  C  -6.381   6.031  -5.422 1.00 . A A .  4 TYR CD2  1 1 
       10  5952 1 1  4 TYR CE1  C  -8.953   5.490  -6.259 1.00 . A A .  4 TYR CE1  1 1 
       10  5953 1 1  4 TYR CE2  C  -7.101   6.996  -6.098 1.00 . A A .  4 TYR CE2  1 1 
       10  5954 1 1  4 TYR CG   C  -6.929   4.783  -5.151 1.00 . A A .  4 TYR CG   1 1 
       10  5955 1 1  4 TYR CZ   C  -8.386   6.721  -6.516 1.00 . A A .  4 TYR CZ   1 1 
       10  5956 1 1  4 TYR H    H  -4.632   0.978  -4.748 1.00 . A A .  4 TYR H    1 1 
       10  5957 1 1  4 TYR HA   H  -7.249   1.996  -4.987 1.00 . A A .  4 TYR HA   1 1 
       10  5958 1 1  4 TYR HB2  H  -6.512   3.685  -3.399 1.00 . A A .  4 TYR HB2  1 1 
       10  5959 1 1  4 TYR HB3  H  -5.104   4.044  -4.391 1.00 . A A .  4 TYR HB3  1 1 
       10  5960 1 1  4 TYR HD1  H  -8.667   3.565  -5.378 1.00 . A A .  4 TYR HD1  1 1 
       10  5961 1 1  4 TYR HD2  H  -5.374   6.244  -5.093 1.00 . A A .  4 TYR HD2  1 1 
       10  5962 1 1  4 TYR HE1  H  -9.960   5.274  -6.586 1.00 . A A .  4 TYR HE1  1 1 
       10  5963 1 1  4 TYR HE2  H  -6.658   7.961  -6.299 1.00 . A A .  4 TYR HE2  1 1 
       10  5964 1 1  4 TYR HH   H  -8.514   8.365  -7.503 1.00 . A A .  4 TYR HH   1 1 
       10  5965 1 1  4 TYR N    N  -5.398   1.394  -4.300 1.00 . A A .  4 TYR N    1 1 
       10  5966 1 1  4 TYR O    O  -4.700   2.844  -6.825 1.00 . A A .  4 TYR O    1 1 
       10  5967 1 1  4 TYR OH   O  -9.108   7.679  -7.190 1.00 . A A .  4 TYR OH   1 1 
       10  5968 1 1  5 GLY C    C  -5.467   0.850  -9.221 1.00 . A A .  5 GLY C    1 1 
       10  5969 1 1  5 GLY CA   C  -6.393   1.978  -8.810 1.00 . A A .  5 GLY CA   1 1 
       10  5970 1 1  5 GLY H    H  -7.555   1.622  -7.077 1.00 . A A .  5 GLY H    1 1 
       10  5971 1 1  5 GLY HA2  H  -7.317   1.891  -9.362 1.00 . A A .  5 GLY HA2  1 1 
       10  5972 1 1  5 GLY HA3  H  -5.925   2.920  -9.058 1.00 . A A .  5 GLY HA3  1 1 
       10  5973 1 1  5 GLY N    N  -6.691   1.962  -7.390 1.00 . A A .  5 GLY N    1 1 
       10  5974 1 1  5 GLY O    O  -4.708   0.980 -10.182 1.00 . A A .  5 GLY O    1 1 
       10  5975 1 1  6 TRP C    C  -5.416  -2.713  -8.461 1.00 . A A .  6 TRP C    1 1 
       10  5976 1 1  6 TRP CA   C  -4.688  -1.413  -8.787 1.00 . A A .  6 TRP CA   1 1 
       10  5977 1 1  6 TRP CB   C  -3.382  -1.334  -7.995 1.00 . A A .  6 TRP CB   1 1 
       10  5978 1 1  6 TRP CD1  C  -1.969   0.781  -7.676 1.00 . A A .  6 TRP CD1  1 1 
       10  5979 1 1  6 TRP CD2  C  -1.986  -0.008  -9.772 1.00 . A A .  6 TRP CD2  1 1 
       10  5980 1 1  6 TRP CE2  C  -1.180   1.146  -9.732 1.00 . A A .  6 TRP CE2  1 1 
       10  5981 1 1  6 TRP CE3  C  -2.143  -0.678 -10.988 1.00 . A A .  6 TRP CE3  1 1 
       10  5982 1 1  6 TRP CG   C  -2.481  -0.225  -8.446 1.00 . A A .  6 TRP CG   1 1 
       10  5983 1 1  6 TRP CH2  C  -0.708   0.968 -12.040 1.00 . A A .  6 TRP CH2  1 1 
       10  5984 1 1  6 TRP CZ2  C  -0.536   1.643 -10.863 1.00 . A A .  6 TRP CZ2  1 1 
       10  5985 1 1  6 TRP CZ3  C  -1.504  -0.183 -12.109 1.00 . A A .  6 TRP CZ3  1 1 
       10  5986 1 1  6 TRP H    H  -6.155  -0.302  -7.740 1.00 . A A .  6 TRP H    1 1 
       10  5987 1 1  6 TRP HA   H  -4.460  -1.397  -9.842 1.00 . A A .  6 TRP HA   1 1 
       10  5988 1 1  6 TRP HB2  H  -3.610  -1.174  -6.951 1.00 . A A .  6 TRP HB2  1 1 
       10  5989 1 1  6 TRP HB3  H  -2.846  -2.265  -8.104 1.00 . A A .  6 TRP HB3  1 1 
       10  5990 1 1  6 TRP HD1  H  -2.162   0.896  -6.620 1.00 . A A .  6 TRP HD1  1 1 
       10  5991 1 1  6 TRP HE1  H  -0.709   2.402  -8.119 1.00 . A A .  6 TRP HE1  1 1 
       10  5992 1 1  6 TRP HE3  H  -2.753  -1.567 -11.061 1.00 . A A .  6 TRP HE3  1 1 
       10  5993 1 1  6 TRP HH2  H  -0.228   1.318 -12.941 1.00 . A A .  6 TRP HH2  1 1 
       10  5994 1 1  6 TRP HZ2  H   0.081   2.529 -10.826 1.00 . A A .  6 TRP HZ2  1 1 
       10  5995 1 1  6 TRP HZ3  H  -1.615  -0.688 -13.058 1.00 . A A .  6 TRP HZ3  1 1 
       10  5996 1 1  6 TRP N    N  -5.529  -0.258  -8.493 1.00 . A A .  6 TRP N    1 1 
       10  5997 1 1  6 TRP NE1  N  -1.187   1.609  -8.443 1.00 . A A .  6 TRP NE1  1 1 
       10  5998 1 1  6 TRP O    O  -5.914  -2.894  -7.351 1.00 . A A .  6 TRP O    1 1 
       10  5999 1 1  7 GLN C    C  -5.328  -6.029  -9.874 1.00 . A A .  7 GLN C    1 1 
       10  6000 1 1  7 GLN CA   C  -6.141  -4.898  -9.252 1.00 . A A .  7 GLN CA   1 1 
       10  6001 1 1  7 GLN CB   C  -7.541  -4.861  -9.867 1.00 . A A .  7 GLN CB   1 1 
       10  6002 1 1  7 GLN CD   C  -8.922  -4.953 -11.981 1.00 . A A .  7 GLN CD   1 1 
       10  6003 1 1  7 GLN CG   C  -7.536  -4.797 -11.386 1.00 . A A .  7 GLN CG   1 1 
       10  6004 1 1  7 GLN H    H  -5.057  -3.412 -10.299 1.00 . A A .  7 GLN H    1 1 
       10  6005 1 1  7 GLN HA   H  -6.228  -5.076  -8.191 1.00 . A A .  7 GLN HA   1 1 
       10  6006 1 1  7 GLN HB2  H  -8.076  -5.749  -9.567 1.00 . A A .  7 GLN HB2  1 1 
       10  6007 1 1  7 GLN HB3  H  -8.062  -3.992  -9.494 1.00 . A A .  7 GLN HB3  1 1 
       10  6008 1 1  7 GLN HE21 H  -8.149  -5.739 -13.636 1.00 . A A .  7 GLN HE21 1 1 
       10  6009 1 1  7 GLN HE22 H  -9.871  -5.595 -13.605 1.00 . A A .  7 GLN HE22 1 1 
       10  6010 1 1  7 GLN HG2  H  -7.135  -3.842 -11.692 1.00 . A A .  7 GLN HG2  1 1 
       10  6011 1 1  7 GLN HG3  H  -6.906  -5.588 -11.765 1.00 . A A .  7 GLN HG3  1 1 
       10  6012 1 1  7 GLN N    N  -5.473  -3.615  -9.436 1.00 . A A .  7 GLN N    1 1 
       10  6013 1 1  7 GLN NE2  N  -8.988  -5.482 -13.197 1.00 . A A .  7 GLN NE2  1 1 
       10  6014 1 1  7 GLN O    O  -4.187  -5.831 -10.288 1.00 . A A .  7 GLN O    1 1 
       10  6015 1 1  7 GLN OE1  O  -9.922  -4.602 -11.354 1.00 . A A .  7 GLN OE1  1 1 
       10  6016 1 1  8 GLY C    C  -4.639  -9.263  -9.452 1.00 . A A .  8 GLY C    1 1 
       10  6017 1 1  8 GLY CA   C  -5.242  -8.360 -10.509 1.00 . A A .  8 GLY CA   1 1 
       10  6018 1 1  8 GLY H    H  -6.837  -7.313  -9.591 1.00 . A A .  8 GLY H    1 1 
       10  6019 1 1  8 GLY HA2  H  -5.948  -8.930 -11.095 1.00 . A A .  8 GLY HA2  1 1 
       10  6020 1 1  8 GLY HA3  H  -4.454  -8.007 -11.157 1.00 . A A .  8 GLY HA3  1 1 
       10  6021 1 1  8 GLY N    N  -5.926  -7.215  -9.937 1.00 . A A .  8 GLY N    1 1 
       10  6022 1 1  8 GLY O    O  -5.236  -9.483  -8.397 1.00 . A A .  8 GLY O    1 1 
       10  6023 1 1  9 LEU C    C  -2.487  -9.965  -7.480 1.00 . A A .  9 LEU C    1 1 
       10  6024 1 1  9 LEU CA   C  -2.767 -10.677  -8.800 1.00 . A A .  9 LEU CA   1 1 
       10  6025 1 1  9 LEU CB   C  -1.457 -11.179  -9.409 1.00 . A A .  9 LEU CB   1 1 
       10  6026 1 1  9 LEU CD1  C  -1.079 -13.131  -7.883 1.00 . A A .  9 LEU CD1  1 1 
       10  6027 1 1  9 LEU CD2  C  -2.341 -13.444 -10.020 1.00 . A A .  9 LEU CD2  1 1 
       10  6028 1 1  9 LEU CG   C  -1.215 -12.687  -9.331 1.00 . A A .  9 LEU CG   1 1 
       10  6029 1 1  9 LEU H    H  -3.026  -9.579 -10.590 1.00 . A A .  9 LEU H    1 1 
       10  6030 1 1  9 LEU HA   H  -3.413 -11.521  -8.610 1.00 . A A .  9 LEU HA   1 1 
       10  6031 1 1  9 LEU HB2  H  -1.448 -10.896 -10.451 1.00 . A A .  9 LEU HB2  1 1 
       10  6032 1 1  9 LEU HB3  H  -0.644 -10.685  -8.897 1.00 . A A .  9 LEU HB3  1 1 
       10  6033 1 1  9 LEU HD11 H  -1.647 -14.036  -7.730 1.00 . A A .  9 LEU HD11 1 1 
       10  6034 1 1  9 LEU HD12 H  -1.455 -12.356  -7.232 1.00 . A A .  9 LEU HD12 1 1 
       10  6035 1 1  9 LEU HD13 H  -0.039 -13.316  -7.660 1.00 . A A .  9 LEU HD13 1 1 
       10  6036 1 1  9 LEU HD21 H  -2.565 -12.974 -10.966 1.00 . A A .  9 LEU HD21 1 1 
       10  6037 1 1  9 LEU HD22 H  -3.220 -13.430  -9.393 1.00 . A A .  9 LEU HD22 1 1 
       10  6038 1 1  9 LEU HD23 H  -2.036 -14.467 -10.189 1.00 . A A .  9 LEU HD23 1 1 
       10  6039 1 1  9 LEU HG   H  -0.291 -12.923  -9.841 1.00 . A A .  9 LEU HG   1 1 
       10  6040 1 1  9 LEU N    N  -3.452  -9.790  -9.734 1.00 . A A .  9 LEU N    1 1 
       10  6041 1 1  9 LEU O    O  -2.754 -10.503  -6.404 1.00 . A A .  9 LEU O    1 1 
       10  6042 1 1 10 TYR C    C  -1.616  -6.477  -6.705 1.00 . A A . 10 TYR C    1 1 
       10  6043 1 1 10 TYR CA   C  -1.634  -7.968  -6.382 1.00 . A A . 10 TYR CA   1 1 
       10  6044 1 1 10 TYR CB   C  -0.282  -8.394  -5.809 1.00 . A A . 10 TYR CB   1 1 
       10  6045 1 1 10 TYR CD1  C  -0.744  -9.678  -3.684 1.00 . A A . 10 TYR CD1  1 1 
       10  6046 1 1 10 TYR CD2  C   0.013 -10.893  -5.590 1.00 . A A . 10 TYR CD2  1 1 
       10  6047 1 1 10 TYR CE1  C  -0.797 -10.849  -2.953 1.00 . A A . 10 TYR CE1  1 1 
       10  6048 1 1 10 TYR CE2  C  -0.038 -12.069  -4.868 1.00 . A A . 10 TYR CE2  1 1 
       10  6049 1 1 10 TYR CG   C  -0.339  -9.679  -5.013 1.00 . A A . 10 TYR CG   1 1 
       10  6050 1 1 10 TYR CZ   C  -0.444 -12.042  -3.549 1.00 . A A . 10 TYR CZ   1 1 
       10  6051 1 1 10 TYR H    H  -1.761  -8.378  -8.454 1.00 . A A . 10 TYR H    1 1 
       10  6052 1 1 10 TYR HA   H  -2.402  -8.156  -5.646 1.00 . A A . 10 TYR HA   1 1 
       10  6053 1 1 10 TYR HB2  H   0.416  -8.537  -6.619 1.00 . A A . 10 TYR HB2  1 1 
       10  6054 1 1 10 TYR HB3  H   0.086  -7.616  -5.156 1.00 . A A . 10 TYR HB3  1 1 
       10  6055 1 1 10 TYR HD1  H  -1.020  -8.743  -3.220 1.00 . A A . 10 TYR HD1  1 1 
       10  6056 1 1 10 TYR HD2  H   0.331 -10.910  -6.623 1.00 . A A . 10 TYR HD2  1 1 
       10  6057 1 1 10 TYR HE1  H  -1.115 -10.829  -1.921 1.00 . A A . 10 TYR HE1  1 1 
       10  6058 1 1 10 TYR HE2  H   0.239 -13.003  -5.334 1.00 . A A . 10 TYR HE2  1 1 
       10  6059 1 1 10 TYR HH   H   0.145 -13.834  -3.178 1.00 . A A . 10 TYR HH   1 1 
       10  6060 1 1 10 TYR N    N  -1.950  -8.753  -7.569 1.00 . A A . 10 TYR N    1 1 
       10  6061 1 1 10 TYR O    O  -2.300  -5.682  -6.060 1.00 . A A . 10 TYR O    1 1 
       10  6062 1 1 10 TYR OH   O  -0.495 -13.211  -2.826 1.00 . A A . 10 TYR OH   1 1 
       10  6063 1 1 11 CYS C    C  -0.007  -4.594  -9.463 1.00 . A A . 11 CYS C    1 1 
       10  6064 1 1 11 CYS CA   C  -0.717  -4.710  -8.118 1.00 . A A . 11 CYS CA   1 1 
       10  6065 1 1 11 CYS CB   C   0.037  -3.903  -7.059 1.00 . A A . 11 CYS CB   1 1 
       10  6066 1 1 11 CYS H    H  -0.305  -6.786  -8.183 1.00 . A A . 11 CYS H    1 1 
       10  6067 1 1 11 CYS HA   H  -1.716  -4.314  -8.216 1.00 . A A . 11 CYS HA   1 1 
       10  6068 1 1 11 CYS HB2  H   0.547  -4.585  -6.393 1.00 . A A . 11 CYS HB2  1 1 
       10  6069 1 1 11 CYS HB3  H   0.765  -3.274  -7.548 1.00 . A A . 11 CYS HB3  1 1 
       10  6070 1 1 11 CYS N    N  -0.827  -6.105  -7.707 1.00 . A A . 11 CYS N    1 1 
       10  6071 1 1 11 CYS O    O   1.206  -4.783  -9.555 1.00 . A A . 11 CYS O    1 1 
       10  6072 1 1 11 CYS SG   S  -1.029  -2.832  -6.042 1.00 . A A . 11 CYS SG   1 1 
       10  6073 1 1 12 ASP C    C  -1.281  -3.655 -12.825 1.00 . A A . 12 ASP C    1 1 
       10  6074 1 1 12 ASP CA   C  -0.216  -4.137 -11.845 1.00 . A A . 12 ASP CA   1 1 
       10  6075 1 1 12 ASP CB   C   0.371  -5.466 -12.322 1.00 . A A . 12 ASP CB   1 1 
       10  6076 1 1 12 ASP CG   C   1.878  -5.412 -12.473 1.00 . A A . 12 ASP CG   1 1 
       10  6077 1 1 12 ASP H    H  -1.732  -4.141 -10.367 1.00 . A A . 12 ASP H    1 1 
       10  6078 1 1 12 ASP HA   H   0.573  -3.401 -11.800 1.00 . A A . 12 ASP HA   1 1 
       10  6079 1 1 12 ASP HB2  H   0.127  -6.237 -11.606 1.00 . A A . 12 ASP HB2  1 1 
       10  6080 1 1 12 ASP HB3  H  -0.061  -5.719 -13.279 1.00 . A A . 12 ASP HB3  1 1 
       10  6081 1 1 12 ASP N    N  -0.771  -4.280 -10.504 1.00 . A A . 12 ASP N    1 1 
       10  6082 1 1 12 ASP O    O  -1.007  -2.839 -13.705 1.00 . A A . 12 ASP O    1 1 
       10  6083 1 1 12 ASP OD1  O   2.394  -4.360 -12.905 1.00 . A A . 12 ASP OD1  1 1 
       10  6084 1 1 12 ASP OD2  O   2.543  -6.423 -12.161 1.00 . A A . 12 ASP OD2  1 1 
       10  6085 1 1 13 LYS C    C  -4.318  -2.551 -13.005 1.00 . A A . 13 LYS C    1 1 
       10  6086 1 1 13 LYS CA   C  -3.605  -3.790 -13.538 1.00 . A A . 13 LYS CA   1 1 
       10  6087 1 1 13 LYS CB   C  -4.597  -4.948 -13.666 1.00 . A A . 13 LYS CB   1 1 
       10  6088 1 1 13 LYS CD   C  -5.660  -6.657 -15.168 1.00 . A A . 13 LYS CD   1 1 
       10  6089 1 1 13 LYS CE   C  -4.793  -7.830 -15.598 1.00 . A A . 13 LYS CE   1 1 
       10  6090 1 1 13 LYS CG   C  -4.860  -5.368 -15.102 1.00 . A A . 13 LYS CG   1 1 
       10  6091 1 1 13 LYS H    H  -2.654  -4.813 -11.947 1.00 . A A . 13 LYS H    1 1 
       10  6092 1 1 13 LYS HA   H  -3.199  -3.565 -14.513 1.00 . A A . 13 LYS HA   1 1 
       10  6093 1 1 13 LYS HB2  H  -4.207  -5.800 -13.129 1.00 . A A . 13 LYS HB2  1 1 
       10  6094 1 1 13 LYS HB3  H  -5.536  -4.652 -13.222 1.00 . A A . 13 LYS HB3  1 1 
       10  6095 1 1 13 LYS HD2  H  -6.070  -6.867 -14.191 1.00 . A A . 13 LYS HD2  1 1 
       10  6096 1 1 13 LYS HD3  H  -6.465  -6.536 -15.879 1.00 . A A . 13 LYS HD3  1 1 
       10  6097 1 1 13 LYS HE2  H  -3.958  -7.454 -16.168 1.00 . A A . 13 LYS HE2  1 1 
       10  6098 1 1 13 LYS HE3  H  -4.427  -8.334 -14.715 1.00 . A A . 13 LYS HE3  1 1 
       10  6099 1 1 13 LYS HG2  H  -5.415  -4.586 -15.600 1.00 . A A . 13 LYS HG2  1 1 
       10  6100 1 1 13 LYS HG3  H  -3.914  -5.515 -15.603 1.00 . A A . 13 LYS HG3  1 1 
       10  6101 1 1 13 LYS HZ1  H  -6.265  -9.290 -15.855 1.00 . A A . 13 LYS HZ1  1 1 
       10  6102 1 1 13 LYS HZ2  H  -4.902  -9.513 -16.831 1.00 . A A . 13 LYS HZ2  1 1 
       10  6103 1 1 13 LYS HZ3  H  -6.027  -8.310 -17.213 1.00 . A A . 13 LYS HZ3  1 1 
       10  6104 1 1 13 LYS N    N  -2.497  -4.166 -12.668 1.00 . A A . 13 LYS N    1 1 
       10  6105 1 1 13 LYS NZ   N  -5.550  -8.804 -16.432 1.00 . A A . 13 LYS NZ   1 1 
       10  6106 1 1 13 LYS O    O  -4.728  -2.510 -11.844 1.00 . A A . 13 LYS O    1 1 
       10  6107 1 1 14 CYS C    C  -6.597  -0.321 -13.901 1.00 . A A . 14 CYS C    1 1 
       10  6108 1 1 14 CYS CA   C  -5.131  -0.306 -13.476 1.00 . A A . 14 CYS CA   1 1 
       10  6109 1 1 14 CYS CB   C  -4.420   0.895 -14.103 1.00 . A A . 14 CYS CB   1 1 
       10  6110 1 1 14 CYS H    H  -4.118  -1.638 -14.773 1.00 . A A . 14 CYS H    1 1 
       10  6111 1 1 14 CYS HA   H  -5.082  -0.222 -12.401 1.00 . A A . 14 CYS HA   1 1 
       10  6112 1 1 14 CYS HB2  H  -4.785   1.801 -13.642 1.00 . A A . 14 CYS HB2  1 1 
       10  6113 1 1 14 CYS HB3  H  -3.358   0.809 -13.923 1.00 . A A . 14 CYS HB3  1 1 
       10  6114 1 1 14 CYS N    N  -4.466  -1.545 -13.860 1.00 . A A . 14 CYS N    1 1 
       10  6115 1 1 14 CYS O    O  -7.202   0.729 -14.118 1.00 . A A . 14 CYS O    1 1 
       10  6116 1 1 14 CYS SG   S  -4.668   1.051 -15.901 1.00 . A A . 14 CYS SG   1 1 
       10  6117 1 1 15 ILE C    C  -8.849  -0.896 -15.696 1.00 . A A . 15 ILE C    1 1 
       10  6118 1 1 15 ILE CA   C  -8.554  -1.671 -14.416 1.00 . A A . 15 ILE CA   1 1 
       10  6119 1 1 15 ILE CB   C  -9.511  -1.192 -13.308 1.00 . A A . 15 ILE CB   1 1 
       10  6120 1 1 15 ILE CD1  C  -9.802  -1.052 -10.783 1.00 . A A . 15 ILE CD1  1 1 
       10  6121 1 1 15 ILE CG1  C  -8.889  -1.428 -11.930 1.00 . A A . 15 ILE CG1  1 1 
       10  6122 1 1 15 ILE CG2  C -10.850  -1.905 -13.420 1.00 . A A . 15 ILE CG2  1 1 
       10  6123 1 1 15 ILE H    H  -6.626  -2.319 -13.832 1.00 . A A . 15 ILE H    1 1 
       10  6124 1 1 15 ILE HA   H  -8.738  -2.721 -14.593 1.00 . A A . 15 ILE HA   1 1 
       10  6125 1 1 15 ILE HB   H  -9.681  -0.134 -13.442 1.00 . A A . 15 ILE HB   1 1 
       10  6126 1 1 15 ILE HD11 H -10.690  -0.574 -11.172 1.00 . A A . 15 ILE HD11 1 1 
       10  6127 1 1 15 ILE HD12 H -10.082  -1.942 -10.239 1.00 . A A . 15 ILE HD12 1 1 
       10  6128 1 1 15 ILE HD13 H  -9.287  -0.371 -10.122 1.00 . A A . 15 ILE HD13 1 1 
       10  6129 1 1 15 ILE HG12 H  -8.642  -2.472 -11.828 1.00 . A A . 15 ILE HG12 1 1 
       10  6130 1 1 15 ILE HG13 H  -7.988  -0.839 -11.845 1.00 . A A . 15 ILE HG13 1 1 
       10  6131 1 1 15 ILE HG21 H -11.640  -1.239 -13.102 1.00 . A A . 15 ILE HG21 1 1 
       10  6132 1 1 15 ILE HG22 H -11.018  -2.196 -14.446 1.00 . A A . 15 ILE HG22 1 1 
       10  6133 1 1 15 ILE HG23 H -10.845  -2.783 -12.792 1.00 . A A . 15 ILE HG23 1 1 
       10  6134 1 1 15 ILE N    N  -7.160  -1.519 -14.018 1.00 . A A . 15 ILE N    1 1 
       10  6135 1 1 15 ILE O    O  -9.440   0.183 -15.676 1.00 . A A . 15 ILE O    1 1 
       10  6136 1 1 16 PRO C    C -10.104  -0.852 -18.570 1.00 . A A . 16 PRO C    1 1 
       10  6137 1 1 16 PRO CA   C  -8.638  -0.840 -18.150 1.00 . A A . 16 PRO CA   1 1 
       10  6138 1 1 16 PRO CB   C  -7.805  -1.714 -19.092 1.00 . A A . 16 PRO CB   1 1 
       10  6139 1 1 16 PRO CD   C  -7.716  -2.745 -16.937 1.00 . A A . 16 PRO CD   1 1 
       10  6140 1 1 16 PRO CG   C  -7.728  -3.037 -18.412 1.00 . A A . 16 PRO CG   1 1 
       10  6141 1 1 16 PRO HA   H  -8.266   0.173 -18.174 1.00 . A A . 16 PRO HA   1 1 
       10  6142 1 1 16 PRO HB2  H  -8.301  -1.789 -20.050 1.00 . A A . 16 PRO HB2  1 1 
       10  6143 1 1 16 PRO HB3  H  -6.825  -1.279 -19.220 1.00 . A A . 16 PRO HB3  1 1 
       10  6144 1 1 16 PRO HD2  H  -8.240  -3.518 -16.395 1.00 . A A . 16 PRO HD2  1 1 
       10  6145 1 1 16 PRO HD3  H  -6.702  -2.651 -16.579 1.00 . A A . 16 PRO HD3  1 1 
       10  6146 1 1 16 PRO HG2  H  -8.591  -3.633 -18.669 1.00 . A A . 16 PRO HG2  1 1 
       10  6147 1 1 16 PRO HG3  H  -6.820  -3.546 -18.700 1.00 . A A . 16 PRO HG3  1 1 
       10  6148 1 1 16 PRO N    N  -8.428  -1.460 -16.838 1.00 . A A . 16 PRO N    1 1 
       10  6149 1 1 16 PRO O    O -10.529  -0.047 -19.398 1.00 . A A . 16 PRO O    1 1 
       10  6150 1 1 17 HIS C    C -12.976  -0.524 -18.239 1.00 . A A . 17 HIS C    1 1 
       10  6151 1 1 17 HIS CA   C -12.292  -1.886 -18.306 1.00 . A A . 17 HIS CA   1 1 
       10  6152 1 1 17 HIS CB   C -12.971  -2.859 -17.342 1.00 . A A . 17 HIS CB   1 1 
       10  6153 1 1 17 HIS CD2  C -12.539  -4.989 -18.759 1.00 . A A . 17 HIS CD2  1 1 
       10  6154 1 1 17 HIS CE1  C -14.459  -5.992 -18.422 1.00 . A A . 17 HIS CE1  1 1 
       10  6155 1 1 17 HIS CG   C -13.280  -4.191 -17.954 1.00 . A A . 17 HIS CG   1 1 
       10  6156 1 1 17 HIS H    H -10.475  -2.385 -17.340 1.00 . A A . 17 HIS H    1 1 
       10  6157 1 1 17 HIS HA   H -12.379  -2.269 -19.311 1.00 . A A . 17 HIS HA   1 1 
       10  6158 1 1 17 HIS HB2  H -12.323  -3.027 -16.494 1.00 . A A . 17 HIS HB2  1 1 
       10  6159 1 1 17 HIS HB3  H -13.900  -2.427 -17.000 1.00 . A A . 17 HIS HB3  1 1 
       10  6160 1 1 17 HIS HD1  H -15.228  -4.524 -17.223 1.00 . A A . 17 HIS HD1  1 1 
       10  6161 1 1 17 HIS HD2  H -11.539  -4.788 -19.117 1.00 . A A . 17 HIS HD2  1 1 
       10  6162 1 1 17 HIS HE1  H -15.260  -6.715 -18.456 1.00 . A A . 17 HIS HE1  1 1 
       10  6163 1 1 17 HIS N    N -10.872  -1.771 -17.993 1.00 . A A . 17 HIS N    1 1 
       10  6164 1 1 17 HIS ND1  N -14.477  -4.848 -17.763 1.00 . A A . 17 HIS ND1  1 1 
       10  6165 1 1 17 HIS NE2  N -13.295  -6.102 -19.035 1.00 . A A . 17 HIS NE2  1 1 
       10  6166 1 1 17 HIS O    O -13.485  -0.008 -19.234 1.00 . A A . 17 HIS O    1 1 
       10  6167 1 1 18 PRO C    C -12.829   2.513 -17.473 1.00 . A A . 18 PRO C    1 1 
       10  6168 1 1 18 PRO CA   C -13.609   1.382 -16.812 1.00 . A A . 18 PRO CA   1 1 
       10  6169 1 1 18 PRO CB   C -13.578   1.531 -15.288 1.00 . A A . 18 PRO CB   1 1 
       10  6170 1 1 18 PRO CD   C -12.403  -0.485 -15.808 1.00 . A A . 18 PRO CD   1 1 
       10  6171 1 1 18 PRO CG   C -12.444   0.671 -14.847 1.00 . A A . 18 PRO CG   1 1 
       10  6172 1 1 18 PRO HA   H -14.632   1.402 -17.156 1.00 . A A . 18 PRO HA   1 1 
       10  6173 1 1 18 PRO HB2  H -13.413   2.568 -15.029 1.00 . A A . 18 PRO HB2  1 1 
       10  6174 1 1 18 PRO HB3  H -14.514   1.194 -14.871 1.00 . A A . 18 PRO HB3  1 1 
       10  6175 1 1 18 PRO HD2  H -11.383  -0.800 -15.975 1.00 . A A . 18 PRO HD2  1 1 
       10  6176 1 1 18 PRO HD3  H -12.997  -1.306 -15.435 1.00 . A A . 18 PRO HD3  1 1 
       10  6177 1 1 18 PRO HG2  H -11.521   1.229 -14.891 1.00 . A A . 18 PRO HG2  1 1 
       10  6178 1 1 18 PRO HG3  H -12.623   0.317 -13.842 1.00 . A A . 18 PRO HG3  1 1 
       10  6179 1 1 18 PRO N    N -12.990   0.073 -17.038 1.00 . A A . 18 PRO N    1 1 
       10  6180 1 1 18 PRO O    O -12.019   3.180 -16.832 1.00 . A A . 18 PRO O    1 1 
       10  6181 1 1 19 GLY C    C -11.844   3.299 -20.818 1.00 . A A . 19 GLY C    1 1 
       10  6182 1 1 19 GLY CA   C -12.395   3.777 -19.489 1.00 . A A . 19 GLY CA   1 1 
       10  6183 1 1 19 GLY H    H -13.738   2.162 -19.223 1.00 . A A . 19 GLY H    1 1 
       10  6184 1 1 19 GLY HA2  H -13.087   4.586 -19.668 1.00 . A A . 19 GLY HA2  1 1 
       10  6185 1 1 19 GLY HA3  H -11.577   4.142 -18.885 1.00 . A A . 19 GLY HA3  1 1 
       10  6186 1 1 19 GLY N    N -13.081   2.725 -18.762 1.00 . A A . 19 GLY N    1 1 
       10  6187 1 1 19 GLY O    O -12.190   3.836 -21.871 1.00 . A A . 19 GLY O    1 1 
       10  6188 1 1 20 CYS C    C -11.103   0.468 -22.417 1.00 . A A . 20 CYS C    1 1 
       10  6189 1 1 20 CYS CA   C -10.381   1.738 -21.979 1.00 . A A . 20 CYS CA   1 1 
       10  6190 1 1 20 CYS CB   C  -8.898   1.441 -21.746 1.00 . A A . 20 CYS CB   1 1 
       10  6191 1 1 20 CYS H    H -10.746   1.901 -19.901 1.00 . A A . 20 CYS H    1 1 
       10  6192 1 1 20 CYS HA   H -10.472   2.477 -22.761 1.00 . A A . 20 CYS HA   1 1 
       10  6193 1 1 20 CYS HB2  H  -8.701   1.446 -20.683 1.00 . A A . 20 CYS HB2  1 1 
       10  6194 1 1 20 CYS HB3  H  -8.668   0.464 -22.145 1.00 . A A . 20 CYS HB3  1 1 
       10  6195 1 1 20 CYS N    N -10.983   2.288 -20.771 1.00 . A A . 20 CYS N    1 1 
       10  6196 1 1 20 CYS O    O -12.076   0.046 -21.792 1.00 . A A . 20 CYS O    1 1 
       10  6197 1 1 20 CYS SG   S  -7.768   2.639 -22.523 1.00 . A A . 20 CYS SG   1 1 
       10  6198 1 1 21 VAL C    C -10.159  -2.434 -24.254 1.00 . A A . 21 VAL C    1 1 
       10  6199 1 1 21 VAL CA   C -11.217  -1.362 -24.019 1.00 . A A . 21 VAL CA   1 1 
       10  6200 1 1 21 VAL CB   C -11.970  -1.101 -25.337 1.00 . A A . 21 VAL CB   1 1 
       10  6201 1 1 21 VAL CG1  C -12.728  -2.345 -25.775 1.00 . A A . 21 VAL CG1  1 1 
       10  6202 1 1 21 VAL CG2  C -12.913   0.083 -25.187 1.00 . A A . 21 VAL CG2  1 1 
       10  6203 1 1 21 VAL H    H  -9.842   0.245 -23.953 1.00 . A A . 21 VAL H    1 1 
       10  6204 1 1 21 VAL HA   H -11.927  -1.725 -23.289 1.00 . A A . 21 VAL HA   1 1 
       10  6205 1 1 21 VAL HB   H -11.244  -0.862 -26.101 1.00 . A A . 21 VAL HB   1 1 
       10  6206 1 1 21 VAL HG11 H -12.986  -2.260 -26.821 1.00 . A A . 21 VAL HG11 1 1 
       10  6207 1 1 21 VAL HG12 H -12.107  -3.216 -25.626 1.00 . A A . 21 VAL HG12 1 1 
       10  6208 1 1 21 VAL HG13 H -13.630  -2.441 -25.189 1.00 . A A . 21 VAL HG13 1 1 
       10  6209 1 1 21 VAL HG21 H -13.537  -0.062 -24.318 1.00 . A A . 21 VAL HG21 1 1 
       10  6210 1 1 21 VAL HG22 H -12.337   0.988 -25.070 1.00 . A A . 21 VAL HG22 1 1 
       10  6211 1 1 21 VAL HG23 H -13.534   0.163 -26.067 1.00 . A A . 21 VAL HG23 1 1 
       10  6212 1 1 21 VAL N    N -10.620  -0.139 -23.497 1.00 . A A . 21 VAL N    1 1 
       10  6213 1 1 21 VAL O    O -10.333  -3.590 -23.866 1.00 . A A . 21 VAL O    1 1 
       10  6214 1 1 22 HIS C    C  -6.618  -2.286 -25.016 1.00 . A A . 22 HIS C    1 1 
       10  6215 1 1 22 HIS CA   C  -7.972  -2.971 -25.178 1.00 . A A . 22 HIS CA   1 1 
       10  6216 1 1 22 HIS CB   C  -8.108  -3.528 -26.595 1.00 . A A . 22 HIS CB   1 1 
       10  6217 1 1 22 HIS CD2  C -10.406  -3.691 -27.787 1.00 . A A . 22 HIS CD2  1 1 
       10  6218 1 1 22 HIS CE1  C -11.205  -5.423 -26.707 1.00 . A A . 22 HIS CE1  1 1 
       10  6219 1 1 22 HIS CG   C  -9.467  -4.082 -26.893 1.00 . A A . 22 HIS CG   1 1 
       10  6220 1 1 22 HIS H    H  -8.980  -1.109 -25.176 1.00 . A A . 22 HIS H    1 1 
       10  6221 1 1 22 HIS HA   H  -8.036  -3.785 -24.473 1.00 . A A . 22 HIS HA   1 1 
       10  6222 1 1 22 HIS HB2  H  -7.908  -2.740 -27.306 1.00 . A A . 22 HIS HB2  1 1 
       10  6223 1 1 22 HIS HB3  H  -7.388  -4.322 -26.734 1.00 . A A . 22 HIS HB3  1 1 
       10  6224 1 1 22 HIS HD1  H  -9.558  -5.678 -25.521 1.00 . A A . 22 HIS HD1  1 1 
       10  6225 1 1 22 HIS HD2  H -10.328  -2.864 -28.479 1.00 . A A . 22 HIS HD2  1 1 
       10  6226 1 1 22 HIS HE1  H -11.859  -6.218 -26.379 1.00 . A A . 22 HIS HE1  1 1 
       10  6227 1 1 22 HIS N    N  -9.060  -2.043 -24.892 1.00 . A A . 22 HIS N    1 1 
       10  6228 1 1 22 HIS ND1  N  -9.999  -5.169 -26.232 1.00 . A A . 22 HIS ND1  1 1 
       10  6229 1 1 22 HIS NE2  N -11.476  -4.541 -27.651 1.00 . A A . 22 HIS NE2  1 1 
       10  6230 1 1 22 HIS O    O  -6.528  -1.059 -25.012 1.00 . A A . 22 HIS O    1 1 
       10  6231 1 1 23 GLY C    C  -3.656  -2.816 -23.345 1.00 . A A . 23 GLY C    1 1 
       10  6232 1 1 23 GLY CA   C  -4.232  -2.543 -24.720 1.00 . A A . 23 GLY CA   1 1 
       10  6233 1 1 23 GLY H    H  -5.698  -4.060 -24.893 1.00 . A A . 23 GLY H    1 1 
       10  6234 1 1 23 GLY HA2  H  -3.583  -2.980 -25.464 1.00 . A A . 23 GLY HA2  1 1 
       10  6235 1 1 23 GLY HA3  H  -4.271  -1.474 -24.875 1.00 . A A . 23 GLY HA3  1 1 
       10  6236 1 1 23 GLY N    N  -5.566  -3.089 -24.882 1.00 . A A . 23 GLY N    1 1 
       10  6237 1 1 23 GLY O    O  -3.867  -3.889 -22.779 1.00 . A A . 23 GLY O    1 1 
       10  6238 1 1 24 ILE C    C  -2.184  -0.634 -20.798 1.00 . A A . 24 ILE C    1 1 
       10  6239 1 1 24 ILE CA   C  -2.318  -1.986 -21.490 1.00 . A A . 24 ILE CA   1 1 
       10  6240 1 1 24 ILE CB   C  -0.928  -2.644 -21.580 1.00 . A A . 24 ILE CB   1 1 
       10  6241 1 1 24 ILE CD1  C   1.408  -2.354 -22.549 1.00 . A A . 24 ILE CD1  1 1 
       10  6242 1 1 24 ILE CG1  C  -0.006  -1.820 -22.482 1.00 . A A . 24 ILE CG1  1 1 
       10  6243 1 1 24 ILE CG2  C  -1.049  -4.070 -22.098 1.00 . A A . 24 ILE CG2  1 1 
       10  6244 1 1 24 ILE H    H  -2.794  -1.013 -23.308 1.00 . A A . 24 ILE H    1 1 
       10  6245 1 1 24 ILE HA   H  -2.957  -2.622 -20.895 1.00 . A A . 24 ILE HA   1 1 
       10  6246 1 1 24 ILE HB   H  -0.508  -2.683 -20.587 1.00 . A A . 24 ILE HB   1 1 
       10  6247 1 1 24 ILE HD11 H   1.433  -3.227 -23.185 1.00 . A A . 24 ILE HD11 1 1 
       10  6248 1 1 24 ILE HD12 H   2.060  -1.595 -22.956 1.00 . A A . 24 ILE HD12 1 1 
       10  6249 1 1 24 ILE HD13 H   1.740  -2.622 -21.558 1.00 . A A . 24 ILE HD13 1 1 
       10  6250 1 1 24 ILE HG12 H  -0.406  -1.813 -23.483 1.00 . A A . 24 ILE HG12 1 1 
       10  6251 1 1 24 ILE HG13 H   0.038  -0.807 -22.109 1.00 . A A . 24 ILE HG13 1 1 
       10  6252 1 1 24 ILE HG21 H  -0.158  -4.623 -21.843 1.00 . A A . 24 ILE HG21 1 1 
       10  6253 1 1 24 ILE HG22 H  -1.908  -4.544 -21.648 1.00 . A A . 24 ILE HG22 1 1 
       10  6254 1 1 24 ILE HG23 H  -1.168  -4.054 -23.171 1.00 . A A . 24 ILE HG23 1 1 
       10  6255 1 1 24 ILE N    N  -2.926  -1.844 -22.807 1.00 . A A . 24 ILE N    1 1 
       10  6256 1 1 24 ILE O    O  -2.613   0.392 -21.327 1.00 . A A . 24 ILE O    1 1 
       10  6257 1 1 25 CYS C    C  -0.333   0.391 -17.765 1.00 . A A . 25 CYS C    1 1 
       10  6258 1 1 25 CYS CA   C  -1.391   0.586 -18.847 1.00 . A A . 25 CYS CA   1 1 
       10  6259 1 1 25 CYS CB   C  -2.711   1.028 -18.211 1.00 . A A . 25 CYS CB   1 1 
       10  6260 1 1 25 CYS H    H  -1.263  -1.489 -19.243 1.00 . A A . 25 CYS H    1 1 
       10  6261 1 1 25 CYS HA   H  -1.055   1.353 -19.528 1.00 . A A . 25 CYS HA   1 1 
       10  6262 1 1 25 CYS HB2  H  -2.600   2.035 -17.835 1.00 . A A . 25 CYS HB2  1 1 
       10  6263 1 1 25 CYS HB3  H  -3.486   1.014 -18.963 1.00 . A A . 25 CYS HB3  1 1 
       10  6264 1 1 25 CYS N    N  -1.584  -0.639 -19.613 1.00 . A A . 25 CYS N    1 1 
       10  6265 1 1 25 CYS O    O  -0.206  -0.692 -17.195 1.00 . A A . 25 CYS O    1 1 
       10  6266 1 1 25 CYS SG   S  -3.258  -0.022 -16.828 1.00 . A A . 25 CYS SG   1 1 
       10  6267 1 1 26 ASN C    C   1.252   2.459 -15.406 1.00 . A A . 26 ASN C    1 1 
       10  6268 1 1 26 ASN CA   C   1.472   1.393 -16.475 1.00 . A A . 26 ASN CA   1 1 
       10  6269 1 1 26 ASN CB   C   2.846   1.579 -17.122 1.00 . A A . 26 ASN CB   1 1 
       10  6270 1 1 26 ASN CG   C   3.115   3.023 -17.503 1.00 . A A . 26 ASN CG   1 1 
       10  6271 1 1 26 ASN H    H   0.276   2.284 -17.977 1.00 . A A . 26 ASN H    1 1 
       10  6272 1 1 26 ASN HA   H   1.433   0.419 -16.010 1.00 . A A . 26 ASN HA   1 1 
       10  6273 1 1 26 ASN HB2  H   3.610   1.263 -16.427 1.00 . A A . 26 ASN HB2  1 1 
       10  6274 1 1 26 ASN HB3  H   2.903   0.974 -18.014 1.00 . A A . 26 ASN HB3  1 1 
       10  6275 1 1 26 ASN HD21 H   4.488   3.171 -16.072 1.00 . A A . 26 ASN HD21 1 1 
       10  6276 1 1 26 ASN HD22 H   4.231   4.594 -17.016 1.00 . A A . 26 ASN HD22 1 1 
       10  6277 1 1 26 ASN N    N   0.425   1.448 -17.488 1.00 . A A . 26 ASN N    1 1 
       10  6278 1 1 26 ASN ND2  N   4.038   3.660 -16.792 1.00 . A A . 26 ASN ND2  1 1 
       10  6279 1 1 26 ASN O    O   2.198   2.911 -14.762 1.00 . A A . 26 ASN O    1 1 
       10  6280 1 1 26 ASN OD1  O   2.500   3.557 -18.425 1.00 . A A . 26 ASN OD1  1 1 
       10  6281 1 1 27 GLU C    C  -1.812   3.750 -13.820 1.00 . A A . 27 GLU C    1 1 
       10  6282 1 1 27 GLU CA   C  -0.348   3.869 -14.233 1.00 . A A . 27 GLU CA   1 1 
       10  6283 1 1 27 GLU CB   C  -0.075   5.269 -14.787 1.00 . A A . 27 GLU CB   1 1 
       10  6284 1 1 27 GLU CD   C   1.432   7.296 -14.786 1.00 . A A . 27 GLU CD   1 1 
       10  6285 1 1 27 GLU CG   C   1.214   5.886 -14.271 1.00 . A A . 27 GLU CG   1 1 
       10  6286 1 1 27 GLU H    H  -0.715   2.458 -15.769 1.00 . A A . 27 GLU H    1 1 
       10  6287 1 1 27 GLU HA   H   0.273   3.708 -13.365 1.00 . A A . 27 GLU HA   1 1 
       10  6288 1 1 27 GLU HB2  H  -0.017   5.212 -15.864 1.00 . A A . 27 GLU HB2  1 1 
       10  6289 1 1 27 GLU HB3  H  -0.894   5.917 -14.513 1.00 . A A . 27 GLU HB3  1 1 
       10  6290 1 1 27 GLU HG2  H   1.178   5.915 -13.193 1.00 . A A . 27 GLU HG2  1 1 
       10  6291 1 1 27 GLU HG3  H   2.044   5.271 -14.586 1.00 . A A . 27 GLU HG3  1 1 
       10  6292 1 1 27 GLU N    N  -0.004   2.855 -15.224 1.00 . A A . 27 GLU N    1 1 
       10  6293 1 1 27 GLU O    O  -2.634   3.155 -14.517 1.00 . A A . 27 GLU O    1 1 
       10  6294 1 1 27 GLU OE1  O   1.036   7.575 -15.937 1.00 . A A . 27 GLU OE1  1 1 
       10  6295 1 1 27 GLU OE2  O   1.999   8.120 -14.038 1.00 . A A . 27 GLU OE2  1 1 
       10  6296 1 1 28 PRO C    C  -4.471   5.163 -12.942 1.00 . A A . 28 PRO C    1 1 
       10  6297 1 1 28 PRO CA   C  -3.513   4.304 -12.125 1.00 . A A . 28 PRO CA   1 1 
       10  6298 1 1 28 PRO CB   C  -3.353   4.875 -10.714 1.00 . A A . 28 PRO CB   1 1 
       10  6299 1 1 28 PRO CD   C  -1.219   5.057 -11.775 1.00 . A A . 28 PRO CD   1 1 
       10  6300 1 1 28 PRO CG   C  -2.132   5.726 -10.785 1.00 . A A . 28 PRO CG   1 1 
       10  6301 1 1 28 PRO HA   H  -3.896   3.296 -12.065 1.00 . A A . 28 PRO HA   1 1 
       10  6302 1 1 28 PRO HB2  H  -4.227   5.458 -10.458 1.00 . A A . 28 PRO HB2  1 1 
       10  6303 1 1 28 PRO HB3  H  -3.232   4.069 -10.006 1.00 . A A . 28 PRO HB3  1 1 
       10  6304 1 1 28 PRO HD2  H  -0.658   5.795 -12.330 1.00 . A A . 28 PRO HD2  1 1 
       10  6305 1 1 28 PRO HD3  H  -0.552   4.373 -11.272 1.00 . A A . 28 PRO HD3  1 1 
       10  6306 1 1 28 PRO HG2  H  -2.394   6.716 -11.125 1.00 . A A . 28 PRO HG2  1 1 
       10  6307 1 1 28 PRO HG3  H  -1.661   5.773  -9.814 1.00 . A A . 28 PRO HG3  1 1 
       10  6308 1 1 28 PRO N    N  -2.147   4.330 -12.658 1.00 . A A . 28 PRO N    1 1 
       10  6309 1 1 28 PRO O    O  -4.289   6.375 -13.058 1.00 . A A . 28 PRO O    1 1 
       10  6310 1 1 29 TRP C    C  -5.834   5.845 -15.554 1.00 . A A . 29 TRP C    1 1 
       10  6311 1 1 29 TRP CA   C  -6.479   5.235 -14.314 1.00 . A A . 29 TRP CA   1 1 
       10  6312 1 1 29 TRP CB   C  -7.156   6.329 -13.486 1.00 . A A . 29 TRP CB   1 1 
       10  6313 1 1 29 TRP CD1  C  -7.371   6.475 -10.936 1.00 . A A . 29 TRP CD1  1 1 
       10  6314 1 1 29 TRP CD2  C  -8.351   4.676 -11.841 1.00 . A A . 29 TRP CD2  1 1 
       10  6315 1 1 29 TRP CE2  C  -8.541   4.637 -10.446 1.00 . A A . 29 TRP CE2  1 1 
       10  6316 1 1 29 TRP CE3  C  -8.883   3.646 -12.622 1.00 . A A . 29 TRP CE3  1 1 
       10  6317 1 1 29 TRP CG   C  -7.601   5.860 -12.134 1.00 . A A . 29 TRP CG   1 1 
       10  6318 1 1 29 TRP CH2  C  -9.747   2.613 -10.607 1.00 . A A . 29 TRP CH2  1 1 
       10  6319 1 1 29 TRP CZ2  C  -9.238   3.608  -9.818 1.00 . A A . 29 TRP CZ2  1 1 
       10  6320 1 1 29 TRP CZ3  C  -9.574   2.626 -11.997 1.00 . A A . 29 TRP CZ3  1 1 
       10  6321 1 1 29 TRP H    H  -5.584   3.560 -13.379 1.00 . A A . 29 TRP H    1 1 
       10  6322 1 1 29 TRP HA   H  -7.225   4.519 -14.626 1.00 . A A . 29 TRP HA   1 1 
       10  6323 1 1 29 TRP HB2  H  -6.464   7.145 -13.345 1.00 . A A . 29 TRP HB2  1 1 
       10  6324 1 1 29 TRP HB3  H  -8.025   6.687 -14.018 1.00 . A A . 29 TRP HB3  1 1 
       10  6325 1 1 29 TRP HD1  H  -6.825   7.399 -10.823 1.00 . A A . 29 TRP HD1  1 1 
       10  6326 1 1 29 TRP HE1  H  -7.904   5.981  -8.966 1.00 . A A . 29 TRP HE1  1 1 
       10  6327 1 1 29 TRP HE3  H  -8.760   3.638 -13.695 1.00 . A A . 29 TRP HE3  1 1 
       10  6328 1 1 29 TRP HH2  H -10.294   1.796 -10.161 1.00 . A A . 29 TRP HH2  1 1 
       10  6329 1 1 29 TRP HZ2  H  -9.380   3.585  -8.747 1.00 . A A . 29 TRP HZ2  1 1 
       10  6330 1 1 29 TRP HZ3  H  -9.991   1.821 -12.584 1.00 . A A . 29 TRP HZ3  1 1 
       10  6331 1 1 29 TRP N    N  -5.492   4.528 -13.507 1.00 . A A . 29 TRP N    1 1 
       10  6332 1 1 29 TRP NE1  N  -7.933   5.745  -9.917 1.00 . A A . 29 TRP NE1  1 1 
       10  6333 1 1 29 TRP O    O  -5.983   7.037 -15.818 1.00 . A A . 29 TRP O    1 1 
       10  6334 1 1 30 GLN C    C  -4.844   4.621 -18.719 1.00 . A A . 30 GLN C    1 1 
       10  6335 1 1 30 GLN CA   C  -4.450   5.479 -17.521 1.00 . A A . 30 GLN CA   1 1 
       10  6336 1 1 30 GLN CB   C  -2.932   5.448 -17.335 1.00 . A A . 30 GLN CB   1 1 
       10  6337 1 1 30 GLN CD   C  -2.006   7.436 -18.589 1.00 . A A . 30 GLN CD   1 1 
       10  6338 1 1 30 GLN CG   C  -2.303   6.829 -17.233 1.00 . A A . 30 GLN CG   1 1 
       10  6339 1 1 30 GLN H    H  -5.036   4.079 -16.046 1.00 . A A . 30 GLN H    1 1 
       10  6340 1 1 30 GLN HA   H  -4.760   6.496 -17.705 1.00 . A A . 30 GLN HA   1 1 
       10  6341 1 1 30 GLN HB2  H  -2.703   4.904 -16.431 1.00 . A A . 30 GLN HB2  1 1 
       10  6342 1 1 30 GLN HB3  H  -2.488   4.936 -18.176 1.00 . A A . 30 GLN HB3  1 1 
       10  6343 1 1 30 GLN HE21 H  -0.054   7.374 -18.217 1.00 . A A . 30 GLN HE21 1 1 
       10  6344 1 1 30 GLN HE22 H  -0.505   8.022 -19.753 1.00 . A A . 30 GLN HE22 1 1 
       10  6345 1 1 30 GLN HG2  H  -2.983   7.481 -16.705 1.00 . A A . 30 GLN HG2  1 1 
       10  6346 1 1 30 GLN HG3  H  -1.379   6.749 -16.679 1.00 . A A . 30 GLN HG3  1 1 
       10  6347 1 1 30 GLN N    N  -5.118   5.019 -16.310 1.00 . A A . 30 GLN N    1 1 
       10  6348 1 1 30 GLN NE2  N  -0.726   7.631 -18.883 1.00 . A A . 30 GLN NE2  1 1 
       10  6349 1 1 30 GLN O    O  -5.664   3.711 -18.601 1.00 . A A . 30 GLN O    1 1 
       10  6350 1 1 30 GLN OE1  O  -2.917   7.728 -19.365 1.00 . A A . 30 GLN OE1  1 1 
       10  6351 1 1 31 CYS C    C  -3.351   4.204 -22.043 1.00 . A A . 31 CYS C    1 1 
       10  6352 1 1 31 CYS CA   C  -4.545   4.176 -21.093 1.00 . A A . 31 CYS CA   1 1 
       10  6353 1 1 31 CYS CB   C  -5.777   4.758 -21.789 1.00 . A A . 31 CYS CB   1 1 
       10  6354 1 1 31 CYS H    H  -3.609   5.656 -19.904 1.00 . A A . 31 CYS H    1 1 
       10  6355 1 1 31 CYS HA   H  -4.747   3.152 -20.819 1.00 . A A . 31 CYS HA   1 1 
       10  6356 1 1 31 CYS HB2  H  -5.801   5.826 -21.628 1.00 . A A . 31 CYS HB2  1 1 
       10  6357 1 1 31 CYS HB3  H  -5.710   4.560 -22.848 1.00 . A A . 31 CYS HB3  1 1 
       10  6358 1 1 31 CYS N    N  -4.255   4.919 -19.873 1.00 . A A . 31 CYS N    1 1 
       10  6359 1 1 31 CYS O    O  -2.682   5.228 -22.188 1.00 . A A . 31 CYS O    1 1 
       10  6360 1 1 31 CYS SG   S  -7.358   4.075 -21.194 1.00 . A A . 31 CYS SG   1 1 
       10  6361 1 1 32 LEU C    C  -2.345   2.081 -24.812 1.00 . A A . 32 LEU C    1 1 
       10  6362 1 1 32 LEU CA   C  -1.976   2.966 -23.625 1.00 . A A . 32 LEU CA   1 1 
       10  6363 1 1 32 LEU CB   C  -0.741   2.403 -22.919 1.00 . A A . 32 LEU CB   1 1 
       10  6364 1 1 32 LEU CD1  C   0.867   2.420 -20.997 1.00 . A A . 32 LEU CD1  1 1 
       10  6365 1 1 32 LEU CD2  C   0.146   4.576 -22.041 1.00 . A A . 32 LEU CD2  1 1 
       10  6366 1 1 32 LEU CG   C  -0.275   3.160 -21.676 1.00 . A A . 32 LEU CG   1 1 
       10  6367 1 1 32 LEU H    H  -3.657   2.290 -22.532 1.00 . A A . 32 LEU H    1 1 
       10  6368 1 1 32 LEU HA   H  -1.752   3.958 -23.988 1.00 . A A . 32 LEU HA   1 1 
       10  6369 1 1 32 LEU HB2  H  -0.963   1.388 -22.625 1.00 . A A . 32 LEU HB2  1 1 
       10  6370 1 1 32 LEU HB3  H   0.072   2.399 -23.631 1.00 . A A . 32 LEU HB3  1 1 
       10  6371 1 1 32 LEU HD11 H   0.802   1.368 -21.228 1.00 . A A . 32 LEU HD11 1 1 
       10  6372 1 1 32 LEU HD12 H   0.801   2.559 -19.928 1.00 . A A . 32 LEU HD12 1 1 
       10  6373 1 1 32 LEU HD13 H   1.810   2.810 -21.353 1.00 . A A . 32 LEU HD13 1 1 
       10  6374 1 1 32 LEU HD21 H  -0.005   4.735 -23.098 1.00 . A A . 32 LEU HD21 1 1 
       10  6375 1 1 32 LEU HD22 H   1.190   4.713 -21.801 1.00 . A A . 32 LEU HD22 1 1 
       10  6376 1 1 32 LEU HD23 H  -0.448   5.284 -21.481 1.00 . A A . 32 LEU HD23 1 1 
       10  6377 1 1 32 LEU HG   H  -1.095   3.225 -20.973 1.00 . A A . 32 LEU HG   1 1 
       10  6378 1 1 32 LEU N    N  -3.089   3.073 -22.689 1.00 . A A . 32 LEU N    1 1 
       10  6379 1 1 32 LEU O    O  -3.014   1.059 -24.654 1.00 . A A . 32 LEU O    1 1 
       10  6380 1 1 33 CYS C    C  -1.503   2.357 -28.422 1.00 . A A . 33 CYS C    1 1 
       10  6381 1 1 33 CYS CA   C  -2.186   1.723 -27.214 1.00 . A A . 33 CYS CA   1 1 
       10  6382 1 1 33 CYS CB   C  -3.696   1.644 -27.452 1.00 . A A . 33 CYS CB   1 1 
       10  6383 1 1 33 CYS H    H  -1.375   3.303 -26.063 1.00 . A A . 33 CYS H    1 1 
       10  6384 1 1 33 CYS HA   H  -1.799   0.724 -27.080 1.00 . A A . 33 CYS HA   1 1 
       10  6385 1 1 33 CYS HB2  H  -4.199   2.274 -26.733 1.00 . A A . 33 CYS HB2  1 1 
       10  6386 1 1 33 CYS HB3  H  -3.914   1.998 -28.448 1.00 . A A . 33 CYS HB3  1 1 
       10  6387 1 1 33 CYS N    N  -1.904   2.479 -26.000 1.00 . A A . 33 CYS N    1 1 
       10  6388 1 1 33 CYS O    O  -0.959   3.457 -28.332 1.00 . A A . 33 CYS O    1 1 
       10  6389 1 1 33 CYS SG   S  -4.386  -0.034 -27.294 1.00 . A A . 33 CYS SG   1 1 
       10  6390 1 1 34 GLU C    C  -1.723   3.308 -31.360 1.00 . A A . 34 GLU C    1 1 
       10  6391 1 1 34 GLU CA   C  -0.919   2.150 -30.775 1.00 . A A . 34 GLU CA   1 1 
       10  6392 1 1 34 GLU CB   C  -0.802   1.024 -31.805 1.00 . A A . 34 GLU CB   1 1 
       10  6393 1 1 34 GLU CD   C   0.719   0.305 -33.688 1.00 . A A . 34 GLU CD   1 1 
       10  6394 1 1 34 GLU CG   C   0.626   0.742 -32.239 1.00 . A A . 34 GLU CG   1 1 
       10  6395 1 1 34 GLU H    H  -1.985   0.784 -29.559 1.00 . A A . 34 GLU H    1 1 
       10  6396 1 1 34 GLU HA   H   0.071   2.503 -30.529 1.00 . A A . 34 GLU HA   1 1 
       10  6397 1 1 34 GLU HB2  H  -1.213   0.120 -31.380 1.00 . A A . 34 GLU HB2  1 1 
       10  6398 1 1 34 GLU HB3  H  -1.376   1.293 -32.680 1.00 . A A . 34 GLU HB3  1 1 
       10  6399 1 1 34 GLU HG2  H   1.212   1.640 -32.112 1.00 . A A . 34 GLU HG2  1 1 
       10  6400 1 1 34 GLU HG3  H   1.030  -0.042 -31.615 1.00 . A A . 34 GLU HG3  1 1 
       10  6401 1 1 34 GLU N    N  -1.536   1.655 -29.550 1.00 . A A . 34 GLU N    1 1 
       10  6402 1 1 34 GLU O    O  -2.914   3.453 -31.086 1.00 . A A . 34 GLU O    1 1 
       10  6403 1 1 34 GLU OE1  O   0.220  -0.793 -34.011 1.00 . A A . 34 GLU OE1  1 1 
       10  6404 1 1 34 GLU OE2  O   1.293   1.062 -34.500 1.00 . A A . 34 GLU OE2  1 1 
       10  6405 1 1 35 THR C    C  -2.699   4.832 -33.865 1.00 . A A . 35 THR C    1 1 
       10  6406 1 1 35 THR CA   C  -1.712   5.277 -32.791 1.00 . A A . 35 THR CA   1 1 
       10  6407 1 1 35 THR CB   C  -0.683   6.234 -33.420 1.00 . A A . 35 THR CB   1 1 
       10  6408 1 1 35 THR CG2  C  -1.332   7.559 -33.791 1.00 . A A . 35 THR CG2  1 1 
       10  6409 1 1 35 THR H    H  -0.113   3.962 -32.348 1.00 . A A . 35 THR H    1 1 
       10  6410 1 1 35 THR HA   H  -2.249   5.813 -32.022 1.00 . A A . 35 THR HA   1 1 
       10  6411 1 1 35 THR HB   H  -0.291   5.778 -34.318 1.00 . A A . 35 THR HB   1 1 
       10  6412 1 1 35 THR HG1  H   1.032   5.749 -32.574 1.00 . A A . 35 THR HG1  1 1 
       10  6413 1 1 35 THR HG21 H  -0.636   8.152 -34.364 1.00 . A A . 35 THR HG21 1 1 
       10  6414 1 1 35 THR HG22 H  -1.603   8.092 -32.891 1.00 . A A . 35 THR HG22 1 1 
       10  6415 1 1 35 THR HG23 H  -2.217   7.373 -34.380 1.00 . A A . 35 THR HG23 1 1 
       10  6416 1 1 35 THR N    N  -1.062   4.131 -32.168 1.00 . A A . 35 THR N    1 1 
       10  6417 1 1 35 THR O    O  -3.716   5.485 -34.095 1.00 . A A . 35 THR O    1 1 
       10  6418 1 1 35 THR OG1  O   0.395   6.465 -32.505 1.00 . A A . 35 THR OG1  1 1 
       10  6419 1 1 36 ASN C    C  -4.652   2.902 -35.034 1.00 . A A . 36 ASN C    1 1 
       10  6420 1 1 36 ASN CA   C  -3.251   3.185 -35.570 1.00 . A A . 36 ASN CA   1 1 
       10  6421 1 1 36 ASN CB   C  -2.648   1.907 -36.154 1.00 . A A . 36 ASN CB   1 1 
       10  6422 1 1 36 ASN CG   C  -2.541   1.956 -37.666 1.00 . A A . 36 ASN CG   1 1 
       10  6423 1 1 36 ASN H    H  -1.566   3.241 -34.291 1.00 . A A . 36 ASN H    1 1 
       10  6424 1 1 36 ASN HA   H  -3.320   3.929 -36.350 1.00 . A A . 36 ASN HA   1 1 
       10  6425 1 1 36 ASN HB2  H  -1.657   1.765 -35.747 1.00 . A A . 36 ASN HB2  1 1 
       10  6426 1 1 36 ASN HB3  H  -3.268   1.066 -35.882 1.00 . A A . 36 ASN HB3  1 1 
       10  6427 1 1 36 ASN HD21 H  -1.443   3.610 -37.559 1.00 . A A . 36 ASN HD21 1 1 
       10  6428 1 1 36 ASN HD22 H  -1.759   3.020 -39.152 1.00 . A A . 36 ASN HD22 1 1 
       10  6429 1 1 36 ASN N    N  -2.391   3.717 -34.519 1.00 . A A . 36 ASN N    1 1 
       10  6430 1 1 36 ASN ND2  N  -1.844   2.964 -38.177 1.00 . A A . 36 ASN ND2  1 1 
       10  6431 1 1 36 ASN O    O  -5.632   2.950 -35.777 1.00 . A A . 36 ASN O    1 1 
       10  6432 1 1 36 ASN OD1  O  -3.078   1.097 -38.365 1.00 . A A . 36 ASN OD1  1 1 
       10  6433 1 1 37 TRP C    C  -6.924   3.541 -33.126 1.00 . A A . 37 TRP C    1 1 
       10  6434 1 1 37 TRP CA   C  -6.016   2.316 -33.107 1.00 . A A . 37 TRP CA   1 1 
       10  6435 1 1 37 TRP CB   C  -5.800   1.848 -31.667 1.00 . A A . 37 TRP CB   1 1 
       10  6436 1 1 37 TRP CD1  C  -4.224  -0.173 -31.687 1.00 . A A . 37 TRP CD1  1 1 
       10  6437 1 1 37 TRP CD2  C  -6.371  -0.683 -31.305 1.00 . A A . 37 TRP CD2  1 1 
       10  6438 1 1 37 TRP CE2  C  -5.617  -1.873 -31.290 1.00 . A A . 37 TRP CE2  1 1 
       10  6439 1 1 37 TRP CE3  C  -7.749  -0.757 -31.085 1.00 . A A . 37 TRP CE3  1 1 
       10  6440 1 1 37 TRP CG   C  -5.461   0.392 -31.560 1.00 . A A . 37 TRP CG   1 1 
       10  6441 1 1 37 TRP CH2  C  -7.548  -3.161 -30.855 1.00 . A A . 37 TRP CH2  1 1 
       10  6442 1 1 37 TRP CZ2  C  -6.197  -3.118 -31.067 1.00 . A A . 37 TRP CZ2  1 1 
       10  6443 1 1 37 TRP CZ3  C  -8.323  -1.994 -30.863 1.00 . A A . 37 TRP CZ3  1 1 
       10  6444 1 1 37 TRP H    H  -3.918   2.584 -33.202 1.00 . A A . 37 TRP H    1 1 
       10  6445 1 1 37 TRP HA   H  -6.490   1.522 -33.666 1.00 . A A . 37 TRP HA   1 1 
       10  6446 1 1 37 TRP HB2  H  -4.990   2.412 -31.230 1.00 . A A . 37 TRP HB2  1 1 
       10  6447 1 1 37 TRP HB3  H  -6.703   2.024 -31.100 1.00 . A A . 37 TRP HB3  1 1 
       10  6448 1 1 37 TRP HD1  H  -3.320   0.382 -31.887 1.00 . A A . 37 TRP HD1  1 1 
       10  6449 1 1 37 TRP HE1  H  -3.559  -2.162 -31.573 1.00 . A A . 37 TRP HE1  1 1 
       10  6450 1 1 37 TRP HE3  H  -8.364   0.132 -31.088 1.00 . A A . 37 TRP HE3  1 1 
       10  6451 1 1 37 TRP HH2  H  -8.039  -4.106 -30.677 1.00 . A A . 37 TRP HH2  1 1 
       10  6452 1 1 37 TRP HZ2  H  -5.613  -4.027 -31.056 1.00 . A A . 37 TRP HZ2  1 1 
       10  6453 1 1 37 TRP HZ3  H  -9.387  -2.070 -30.692 1.00 . A A . 37 TRP HZ3  1 1 
       10  6454 1 1 37 TRP N    N  -4.736   2.607 -33.742 1.00 . A A . 37 TRP N    1 1 
       10  6455 1 1 37 TRP NE1  N  -4.311  -1.535 -31.527 1.00 . A A . 37 TRP NE1  1 1 
       10  6456 1 1 37 TRP O    O  -6.553   4.592 -33.645 1.00 . A A . 37 TRP O    1 1 
       10  6457 1 1 38 GLY C    C  -8.598   5.626 -31.613 1.00 . A A . 38 GLY C    1 1 
       10  6458 1 1 38 GLY CA   C  -9.059   4.501 -32.519 1.00 . A A . 38 GLY CA   1 1 
       10  6459 1 1 38 GLY H    H  -8.359   2.535 -32.157 1.00 . A A . 38 GLY H    1 1 
       10  6460 1 1 38 GLY HA2  H  -9.185   4.886 -33.519 1.00 . A A . 38 GLY HA2  1 1 
       10  6461 1 1 38 GLY HA3  H -10.011   4.134 -32.162 1.00 . A A . 38 GLY HA3  1 1 
       10  6462 1 1 38 GLY N    N  -8.117   3.397 -32.556 1.00 . A A . 38 GLY N    1 1 
       10  6463 1 1 38 GLY O    O  -7.462   6.087 -31.713 1.00 . A A . 38 GLY O    1 1 
       10  6464 1 1 39 GLY C    C  -8.202   6.698 -28.714 1.00 . A A . 39 GLY C    1 1 
       10  6465 1 1 39 GLY CA   C  -9.144   7.146 -29.814 1.00 . A A . 39 GLY CA   1 1 
       10  6466 1 1 39 GLY H    H -10.376   5.665 -30.692 1.00 . A A . 39 GLY H    1 1 
       10  6467 1 1 39 GLY HA2  H  -8.676   7.943 -30.372 1.00 . A A . 39 GLY HA2  1 1 
       10  6468 1 1 39 GLY HA3  H -10.051   7.521 -29.364 1.00 . A A . 39 GLY HA3  1 1 
       10  6469 1 1 39 GLY N    N  -9.484   6.070 -30.727 1.00 . A A . 39 GLY N    1 1 
       10  6470 1 1 39 GLY O    O  -7.444   5.745 -28.890 1.00 . A A . 39 GLY O    1 1 
       10  6471 1 1 40 GLN C    C  -7.834   5.752 -25.793 1.00 . A A . 40 GLN C    1 1 
       10  6472 1 1 40 GLN CA   C  -7.390   7.056 -26.448 1.00 . A A . 40 GLN CA   1 1 
       10  6473 1 1 40 GLN CB   C  -7.405   8.188 -25.420 1.00 . A A . 40 GLN CB   1 1 
       10  6474 1 1 40 GLN CD   C  -5.540   9.399 -26.620 1.00 . A A . 40 GLN CD   1 1 
       10  6475 1 1 40 GLN CG   C  -6.072   8.907 -25.288 1.00 . A A . 40 GLN CG   1 1 
       10  6476 1 1 40 GLN H    H  -8.874   8.137 -27.501 1.00 . A A . 40 GLN H    1 1 
       10  6477 1 1 40 GLN HA   H  -6.385   6.933 -26.821 1.00 . A A . 40 GLN HA   1 1 
       10  6478 1 1 40 GLN HB2  H  -8.153   8.911 -25.709 1.00 . A A . 40 GLN HB2  1 1 
       10  6479 1 1 40 GLN HB3  H  -7.665   7.779 -24.455 1.00 . A A . 40 GLN HB3  1 1 
       10  6480 1 1 40 GLN HE21 H  -3.982   8.172 -26.478 1.00 . A A . 40 GLN HE21 1 1 
       10  6481 1 1 40 GLN HE22 H  -4.039   9.152 -27.899 1.00 . A A . 40 GLN HE22 1 1 
       10  6482 1 1 40 GLN HG2  H  -6.199   9.757 -24.633 1.00 . A A . 40 GLN HG2  1 1 
       10  6483 1 1 40 GLN HG3  H  -5.352   8.227 -24.858 1.00 . A A . 40 GLN HG3  1 1 
       10  6484 1 1 40 GLN N    N  -8.249   7.388 -27.579 1.00 . A A . 40 GLN N    1 1 
       10  6485 1 1 40 GLN NE2  N  -4.405   8.854 -27.042 1.00 . A A . 40 GLN NE2  1 1 
       10  6486 1 1 40 GLN O    O  -7.006   4.945 -25.369 1.00 . A A . 40 GLN O    1 1 
       10  6487 1 1 40 GLN OE1  O  -6.142  10.260 -27.262 1.00 . A A . 40 GLN OE1  1 1 
       10  6488 1 1 41 LEU C    C  -9.177   3.096 -25.809 1.00 . A A . 41 LEU C    1 1 
       10  6489 1 1 41 LEU CA   C  -9.699   4.346 -25.107 1.00 . A A . 41 LEU CA   1 1 
       10  6490 1 1 41 LEU CB   C -11.227   4.378 -25.167 1.00 . A A . 41 LEU CB   1 1 
       10  6491 1 1 41 LEU CD1  C -13.401   5.554 -24.747 1.00 . A A . 41 LEU CD1  1 1 
       10  6492 1 1 41 LEU CD2  C -11.377   6.157 -23.407 1.00 . A A . 41 LEU CD2  1 1 
       10  6493 1 1 41 LEU CG   C -11.887   5.698 -24.765 1.00 . A A . 41 LEU CG   1 1 
       10  6494 1 1 41 LEU H    H  -9.755   6.231 -26.067 1.00 . A A . 41 LEU H    1 1 
       10  6495 1 1 41 LEU HA   H  -9.387   4.320 -24.074 1.00 . A A . 41 LEU HA   1 1 
       10  6496 1 1 41 LEU HB2  H -11.523   4.155 -26.180 1.00 . A A . 41 LEU HB2  1 1 
       10  6497 1 1 41 LEU HB3  H -11.599   3.607 -24.507 1.00 . A A . 41 LEU HB3  1 1 
       10  6498 1 1 41 LEU HD11 H -13.853   6.523 -24.605 1.00 . A A . 41 LEU HD11 1 1 
       10  6499 1 1 41 LEU HD12 H -13.690   4.899 -23.938 1.00 . A A . 41 LEU HD12 1 1 
       10  6500 1 1 41 LEU HD13 H -13.734   5.134 -25.685 1.00 . A A . 41 LEU HD13 1 1 
       10  6501 1 1 41 LEU HD21 H -10.778   5.375 -22.964 1.00 . A A . 41 LEU HD21 1 1 
       10  6502 1 1 41 LEU HD22 H -12.216   6.378 -22.764 1.00 . A A . 41 LEU HD22 1 1 
       10  6503 1 1 41 LEU HD23 H -10.775   7.046 -23.531 1.00 . A A . 41 LEU HD23 1 1 
       10  6504 1 1 41 LEU HG   H -11.633   6.456 -25.493 1.00 . A A . 41 LEU HG   1 1 
       10  6505 1 1 41 LEU N    N  -9.145   5.552 -25.712 1.00 . A A . 41 LEU N    1 1 
       10  6506 1 1 41 LEU O    O  -9.146   2.011 -25.227 1.00 . A A . 41 LEU O    1 1 
       10  6507 1 1 42 CYS C    C  -9.277   1.022 -27.953 1.00 . A A . 42 CYS C    1 1 
       10  6508 1 1 42 CYS CA   C  -8.245   2.141 -27.845 1.00 . A A . 42 CYS CA   1 1 
       10  6509 1 1 42 CYS CB   C  -6.959   1.605 -27.212 1.00 . A A . 42 CYS CB   1 1 
       10  6510 1 1 42 CYS H    H  -8.817   4.145 -27.473 1.00 . A A . 42 CYS H    1 1 
       10  6511 1 1 42 CYS HA   H  -8.023   2.506 -28.836 1.00 . A A . 42 CYS HA   1 1 
       10  6512 1 1 42 CYS HB2  H  -6.190   2.360 -27.285 1.00 . A A . 42 CYS HB2  1 1 
       10  6513 1 1 42 CYS HB3  H  -7.144   1.386 -26.171 1.00 . A A . 42 CYS HB3  1 1 
       10  6514 1 1 42 CYS N    N  -8.767   3.255 -27.063 1.00 . A A . 42 CYS N    1 1 
       10  6515 1 1 42 CYS O    O  -9.383   0.173 -27.067 1.00 . A A . 42 CYS O    1 1 
       10  6516 1 1 42 CYS SG   S  -6.322   0.088 -27.994 1.00 . A A . 42 CYS SG   1 1 
       10  6517 1 1 43 ASP C    C -11.204  -0.289 -30.758 1.00 . A A . 43 ASP C    1 1 
       10  6518 1 1 43 ASP CA   C -11.057   0.012 -29.270 1.00 . A A . 43 ASP CA   1 1 
       10  6519 1 1 43 ASP CB   C -12.397   0.471 -28.695 1.00 . A A . 43 ASP CB   1 1 
       10  6520 1 1 43 ASP CG   C -12.918   1.725 -29.370 1.00 . A A . 43 ASP CG   1 1 
       10  6521 1 1 43 ASP H    H  -9.902   1.730 -29.715 1.00 . A A . 43 ASP H    1 1 
       10  6522 1 1 43 ASP HA   H -10.747  -0.889 -28.762 1.00 . A A . 43 ASP HA   1 1 
       10  6523 1 1 43 ASP HB2  H -13.126  -0.315 -28.826 1.00 . A A . 43 ASP HB2  1 1 
       10  6524 1 1 43 ASP HB3  H -12.278   0.674 -27.641 1.00 . A A . 43 ASP HB3  1 1 
       10  6525 1 1 43 ASP N    N -10.034   1.027 -29.044 1.00 . A A . 43 ASP N    1 1 
       10  6526 1 1 43 ASP O    O -10.797   0.505 -31.607 1.00 . A A . 43 ASP O    1 1 
       10  6527 1 1 43 ASP OD1  O -13.239   1.660 -30.575 1.00 . A A . 43 ASP OD1  1 1 
       10  6528 1 1 43 ASP OD2  O -13.004   2.771 -28.693 1.00 . A A . 43 ASP OD2  1 1 
       10  6529 1 1 44 LYS C    C -13.316  -1.317 -32.989 1.00 . A A . 44 LYS C    1 1 
       10  6530 1 1 44 LYS CA   C -11.991  -1.849 -32.454 1.00 . A A . 44 LYS CA   1 1 
       10  6531 1 1 44 LYS CB   C -11.957  -3.374 -32.568 1.00 . A A . 44 LYS CB   1 1 
       10  6532 1 1 44 LYS CD   C -12.781  -5.268 -31.138 1.00 . A A . 44 LYS CD   1 1 
       10  6533 1 1 44 LYS CE   C -13.612  -6.488 -31.506 1.00 . A A . 44 LYS CE   1 1 
       10  6534 1 1 44 LYS CG   C -13.173  -4.057 -31.968 1.00 . A A . 44 LYS CG   1 1 
       10  6535 1 1 44 LYS H    H -12.092  -2.032 -30.347 1.00 . A A . 44 LYS H    1 1 
       10  6536 1 1 44 LYS HA   H -11.186  -1.434 -33.042 1.00 . A A . 44 LYS HA   1 1 
       10  6537 1 1 44 LYS HB2  H -11.898  -3.644 -33.613 1.00 . A A . 44 LYS HB2  1 1 
       10  6538 1 1 44 LYS HB3  H -11.077  -3.742 -32.061 1.00 . A A . 44 LYS HB3  1 1 
       10  6539 1 1 44 LYS HD2  H -11.739  -5.491 -31.313 1.00 . A A . 44 LYS HD2  1 1 
       10  6540 1 1 44 LYS HD3  H -12.932  -5.042 -30.092 1.00 . A A . 44 LYS HD3  1 1 
       10  6541 1 1 44 LYS HE2  H -14.547  -6.445 -30.969 1.00 . A A . 44 LYS HE2  1 1 
       10  6542 1 1 44 LYS HE3  H -13.806  -6.468 -32.568 1.00 . A A . 44 LYS HE3  1 1 
       10  6543 1 1 44 LYS HG2  H -13.693  -3.353 -31.334 1.00 . A A . 44 LYS HG2  1 1 
       10  6544 1 1 44 LYS HG3  H -13.827  -4.375 -32.767 1.00 . A A . 44 LYS HG3  1 1 
       10  6545 1 1 44 LYS HZ1  H -12.539  -8.203 -32.025 1.00 . A A . 44 LYS HZ1  1 1 
       10  6546 1 1 44 LYS HZ2  H -13.576  -8.416 -30.705 1.00 . A A . 44 LYS HZ2  1 1 
       10  6547 1 1 44 LYS HZ3  H -12.125  -7.568 -30.513 1.00 . A A . 44 LYS HZ3  1 1 
       10  6548 1 1 44 LYS N    N -11.788  -1.441 -31.068 1.00 . A A . 44 LYS N    1 1 
       10  6549 1 1 44 LYS NZ   N -12.914  -7.758 -31.163 1.00 . A A . 44 LYS NZ   1 1 
       10  6550 1 1 44 LYS O    O -13.354  -0.633 -34.012 1.00 . A A . 44 LYS O    1 1 
       11  6551 1 1  1 ARG C    C  -0.807  -1.053  -0.694 1.00 . A A .  1 ARG C    1 1 
       11  6552 1 1  1 ARG CA   C  -0.172  -2.055   0.267 1.00 . A A .  1 ARG CA   1 1 
       11  6553 1 1  1 ARG CB   C  -0.980  -2.115   1.565 1.00 . A A .  1 ARG CB   1 1 
       11  6554 1 1  1 ARG CD   C  -1.950  -3.618   3.330 1.00 . A A .  1 ARG CD   1 1 
       11  6555 1 1  1 ARG CG   C  -1.539  -3.495   1.872 1.00 . A A .  1 ARG CG   1 1 
       11  6556 1 1  1 ARG CZ   C  -2.764  -5.923   3.591 1.00 . A A .  1 ARG CZ   1 1 
       11  6557 1 1  1 ARG H1   H   1.412  -0.815   0.925 1.00 . A A .  1 ARG H1   1 1 
       11  6558 1 1  1 ARG HA   H  -0.177  -3.031  -0.194 1.00 . A A .  1 ARG HA   1 1 
       11  6559 1 1  1 ARG HB2  H  -0.343  -1.818   2.386 1.00 . A A .  1 ARG HB2  1 1 
       11  6560 1 1  1 ARG HB3  H  -1.806  -1.424   1.493 1.00 . A A .  1 ARG HB3  1 1 
       11  6561 1 1  1 ARG HD2  H  -1.086  -3.901   3.912 1.00 . A A .  1 ARG HD2  1 1 
       11  6562 1 1  1 ARG HD3  H  -2.314  -2.659   3.670 1.00 . A A .  1 ARG HD3  1 1 
       11  6563 1 1  1 ARG HE   H  -3.921  -4.298   3.600 1.00 . A A .  1 ARG HE   1 1 
       11  6564 1 1  1 ARG HG2  H  -2.404  -3.669   1.249 1.00 . A A .  1 ARG HG2  1 1 
       11  6565 1 1  1 ARG HG3  H  -0.782  -4.235   1.656 1.00 . A A .  1 ARG HG3  1 1 
       11  6566 1 1  1 ARG HH11 H  -0.765  -5.748   3.355 1.00 . A A .  1 ARG HH11 1 1 
       11  6567 1 1  1 ARG HH12 H  -1.352  -7.368   3.540 1.00 . A A .  1 ARG HH12 1 1 
       11  6568 1 1  1 ARG HH21 H  -4.705  -6.426   3.845 1.00 . A A .  1 ARG HH21 1 1 
       11  6569 1 1  1 ARG HH22 H  -3.594  -7.752   3.818 1.00 . A A .  1 ARG HH22 1 1 
       11  6570 1 1  1 ARG N    N   1.213  -1.698   0.549 1.00 . A A .  1 ARG N    1 1 
       11  6571 1 1  1 ARG NE   N  -2.998  -4.617   3.521 1.00 . A A .  1 ARG NE   1 1 
       11  6572 1 1  1 ARG NH1  N  -1.526  -6.384   3.486 1.00 . A A .  1 ARG NH1  1 1 
       11  6573 1 1  1 ARG NH2  N  -3.770  -6.770   3.765 1.00 . A A .  1 ARG NH2  1 1 
       11  6574 1 1  1 ARG O    O  -1.043   0.101  -0.337 1.00 . A A .  1 ARG O    1 1 
       11  6575 1 1  2 CYS C    C  -3.193  -0.878  -3.002 1.00 . A A .  2 CYS C    1 1 
       11  6576 1 1  2 CYS CA   C  -1.687  -0.648  -2.927 1.00 . A A .  2 CYS CA   1 1 
       11  6577 1 1  2 CYS CB   C  -1.050  -0.910  -4.293 1.00 . A A .  2 CYS CB   1 1 
       11  6578 1 1  2 CYS H    H  -0.870  -2.435  -2.139 1.00 . A A .  2 CYS H    1 1 
       11  6579 1 1  2 CYS HA   H  -1.506   0.378  -2.646 1.00 . A A .  2 CYS HA   1 1 
       11  6580 1 1  2 CYS HB2  H  -1.395  -0.162  -4.991 1.00 . A A .  2 CYS HB2  1 1 
       11  6581 1 1  2 CYS HB3  H   0.024  -0.842  -4.200 1.00 . A A .  2 CYS HB3  1 1 
       11  6582 1 1  2 CYS N    N  -1.081  -1.503  -1.913 1.00 . A A .  2 CYS N    1 1 
       11  6583 1 1  2 CYS O    O  -3.707  -1.866  -2.478 1.00 . A A .  2 CYS O    1 1 
       11  6584 1 1  2 CYS SG   S  -1.444  -2.545  -4.995 1.00 . A A .  2 CYS SG   1 1 
       11  6585 1 1  3 GLN C    C  -5.882   1.054  -4.690 1.00 . A A .  3 GLN C    1 1 
       11  6586 1 1  3 GLN CA   C  -5.342  -0.063  -3.803 1.00 . A A .  3 GLN CA   1 1 
       11  6587 1 1  3 GLN CB   C  -6.017  -0.012  -2.431 1.00 . A A .  3 GLN CB   1 1 
       11  6588 1 1  3 GLN CD   C  -5.956   1.111  -0.169 1.00 . A A .  3 GLN CD   1 1 
       11  6589 1 1  3 GLN CG   C  -5.732   1.267  -1.660 1.00 . A A .  3 GLN CG   1 1 
       11  6590 1 1  3 GLN H    H  -3.428   0.805  -4.054 1.00 . A A .  3 GLN H    1 1 
       11  6591 1 1  3 GLN HA   H  -5.562  -1.012  -4.267 1.00 . A A .  3 GLN HA   1 1 
       11  6592 1 1  3 GLN HB2  H  -7.085  -0.096  -2.565 1.00 . A A .  3 GLN HB2  1 1 
       11  6593 1 1  3 GLN HB3  H  -5.669  -0.847  -1.841 1.00 . A A .  3 GLN HB3  1 1 
       11  6594 1 1  3 GLN HE21 H  -4.732  -0.455  -0.124 1.00 . A A .  3 GLN HE21 1 1 
       11  6595 1 1  3 GLN HE22 H  -5.435  -0.008   1.389 1.00 . A A .  3 GLN HE22 1 1 
       11  6596 1 1  3 GLN HG2  H  -4.704   1.551  -1.826 1.00 . A A .  3 GLN HG2  1 1 
       11  6597 1 1  3 GLN HG3  H  -6.384   2.046  -2.027 1.00 . A A .  3 GLN HG3  1 1 
       11  6598 1 1  3 GLN N    N  -3.895   0.040  -3.659 1.00 . A A .  3 GLN N    1 1 
       11  6599 1 1  3 GLN NE2  N  -5.310   0.115   0.426 1.00 . A A .  3 GLN NE2  1 1 
       11  6600 1 1  3 GLN O    O  -6.816   0.848  -5.465 1.00 . A A .  3 GLN O    1 1 
       11  6601 1 1  3 GLN OE1  O  -6.701   1.878   0.443 1.00 . A A .  3 GLN OE1  1 1 
       11  6602 1 1  4 TYR C    C  -5.232   3.264  -6.803 1.00 . A A .  4 TYR C    1 1 
       11  6603 1 1  4 TYR CA   C  -5.711   3.387  -5.359 1.00 . A A .  4 TYR CA   1 1 
       11  6604 1 1  4 TYR CB   C  -5.177   4.681  -4.741 1.00 . A A .  4 TYR CB   1 1 
       11  6605 1 1  4 TYR CD1  C  -6.613   6.107  -6.251 1.00 . A A .  4 TYR CD1  1 1 
       11  6606 1 1  4 TYR CD2  C  -4.400   6.851  -5.772 1.00 . A A .  4 TYR CD2  1 1 
       11  6607 1 1  4 TYR CE1  C  -6.821   7.221  -7.041 1.00 . A A .  4 TYR CE1  1 1 
       11  6608 1 1  4 TYR CE2  C  -4.600   7.968  -6.559 1.00 . A A .  4 TYR CE2  1 1 
       11  6609 1 1  4 TYR CG   C  -5.401   5.902  -5.604 1.00 . A A .  4 TYR CG   1 1 
       11  6610 1 1  4 TYR CZ   C  -5.812   8.149  -7.192 1.00 . A A .  4 TYR CZ   1 1 
       11  6611 1 1  4 TYR H    H  -4.549   2.339  -3.935 1.00 . A A .  4 TYR H    1 1 
       11  6612 1 1  4 TYR HA   H  -6.791   3.416  -5.352 1.00 . A A .  4 TYR HA   1 1 
       11  6613 1 1  4 TYR HB2  H  -5.668   4.849  -3.796 1.00 . A A .  4 TYR HB2  1 1 
       11  6614 1 1  4 TYR HB3  H  -4.114   4.580  -4.577 1.00 . A A .  4 TYR HB3  1 1 
       11  6615 1 1  4 TYR HD1  H  -7.402   5.379  -6.130 1.00 . A A .  4 TYR HD1  1 1 
       11  6616 1 1  4 TYR HD2  H  -3.451   6.707  -5.275 1.00 . A A .  4 TYR HD2  1 1 
       11  6617 1 1  4 TYR HE1  H  -7.771   7.363  -7.536 1.00 . A A .  4 TYR HE1  1 1 
       11  6618 1 1  4 TYR HE2  H  -3.809   8.695  -6.678 1.00 . A A .  4 TYR HE2  1 1 
       11  6619 1 1  4 TYR HH   H  -5.623  10.028  -7.553 1.00 . A A .  4 TYR HH   1 1 
       11  6620 1 1  4 TYR N    N  -5.288   2.237  -4.570 1.00 . A A .  4 TYR N    1 1 
       11  6621 1 1  4 TYR O    O  -4.078   3.557  -7.113 1.00 . A A .  4 TYR O    1 1 
       11  6622 1 1  4 TYR OH   O  -6.016   9.261  -7.977 1.00 . A A .  4 TYR OH   1 1 
       11  6623 1 1  5 GLY C    C  -4.758   1.579  -9.308 1.00 . A A .  5 GLY C    1 1 
       11  6624 1 1  5 GLY CA   C  -5.780   2.674  -9.083 1.00 . A A .  5 GLY CA   1 1 
       11  6625 1 1  5 GLY H    H  -7.035   2.610  -7.378 1.00 . A A .  5 GLY H    1 1 
       11  6626 1 1  5 GLY HA2  H  -6.674   2.439  -9.641 1.00 . A A .  5 GLY HA2  1 1 
       11  6627 1 1  5 GLY HA3  H  -5.376   3.608  -9.446 1.00 . A A .  5 GLY HA3  1 1 
       11  6628 1 1  5 GLY N    N  -6.129   2.829  -7.682 1.00 . A A .  5 GLY N    1 1 
       11  6629 1 1  5 GLY O    O  -4.076   1.558 -10.333 1.00 . A A .  5 GLY O    1 1 
       11  6630 1 1  6 TRP C    C  -4.243  -1.684  -7.760 1.00 . A A .  6 TRP C    1 1 
       11  6631 1 1  6 TRP CA   C  -3.700  -0.436  -8.447 1.00 . A A .  6 TRP CA   1 1 
       11  6632 1 1  6 TRP CB   C  -2.359  -0.040  -7.825 1.00 . A A .  6 TRP CB   1 1 
       11  6633 1 1  6 TRP CD1  C  -1.515   2.378  -7.924 1.00 . A A .  6 TRP CD1  1 1 
       11  6634 1 1  6 TRP CD2  C  -1.231   1.226  -9.823 1.00 . A A .  6 TRP CD2  1 1 
       11  6635 1 1  6 TRP CE2  C  -0.730   2.529 -10.009 1.00 . A A .  6 TRP CE2  1 1 
       11  6636 1 1  6 TRP CE3  C  -1.159   0.319 -10.884 1.00 . A A .  6 TRP CE3  1 1 
       11  6637 1 1  6 TRP CG   C  -1.728   1.150  -8.483 1.00 . A A .  6 TRP CG   1 1 
       11  6638 1 1  6 TRP CH2  C  -0.109   2.036 -12.234 1.00 . A A .  6 TRP CH2  1 1 
       11  6639 1 1  6 TRP CZ2  C  -0.166   2.945 -11.212 1.00 . A A .  6 TRP CZ2  1 1 
       11  6640 1 1  6 TRP CZ3  C  -0.600   0.733 -12.078 1.00 . A A .  6 TRP CZ3  1 1 
       11  6641 1 1  6 TRP H    H  -5.219   0.737  -7.555 1.00 . A A .  6 TRP H    1 1 
       11  6642 1 1  6 TRP HA   H  -3.551  -0.652  -9.495 1.00 . A A .  6 TRP HA   1 1 
       11  6643 1 1  6 TRP HB2  H  -2.508   0.196  -6.782 1.00 . A A .  6 TRP HB2  1 1 
       11  6644 1 1  6 TRP HB3  H  -1.673  -0.870  -7.909 1.00 . A A .  6 TRP HB3  1 1 
       11  6645 1 1  6 TRP HD1  H  -1.786   2.641  -6.913 1.00 . A A .  6 TRP HD1  1 1 
       11  6646 1 1  6 TRP HE1  H  -0.661   4.145  -8.673 1.00 . A A .  6 TRP HE1  1 1 
       11  6647 1 1  6 TRP HE3  H  -1.532  -0.690 -10.783 1.00 . A A .  6 TRP HE3  1 1 
       11  6648 1 1  6 TRP HH2  H   0.320   2.317 -13.184 1.00 . A A .  6 TRP HH2  1 1 
       11  6649 1 1  6 TRP HZ2  H   0.217   3.946 -11.348 1.00 . A A .  6 TRP HZ2  1 1 
       11  6650 1 1  6 TRP HZ3  H  -0.536   0.046 -12.909 1.00 . A A .  6 TRP HZ3  1 1 
       11  6651 1 1  6 TRP N    N  -4.648   0.667  -8.348 1.00 . A A .  6 TRP N    1 1 
       11  6652 1 1  6 TRP NE1  N  -0.916   3.212  -8.836 1.00 . A A .  6 TRP NE1  1 1 
       11  6653 1 1  6 TRP O    O  -4.038  -1.883  -6.563 1.00 . A A .  6 TRP O    1 1 
       11  6654 1 1  7 GLN C    C  -5.126  -4.950  -8.850 1.00 . A A .  7 GLN C    1 1 
       11  6655 1 1  7 GLN CA   C  -5.508  -3.750  -7.989 1.00 . A A .  7 GLN CA   1 1 
       11  6656 1 1  7 GLN CB   C  -7.031  -3.633  -7.903 1.00 . A A .  7 GLN CB   1 1 
       11  6657 1 1  7 GLN CD   C  -9.235  -3.665  -9.137 1.00 . A A .  7 GLN CD   1 1 
       11  6658 1 1  7 GLN CG   C  -7.725  -3.728  -9.252 1.00 . A A .  7 GLN CG   1 1 
       11  6659 1 1  7 GLN H    H  -5.064  -2.308  -9.473 1.00 . A A .  7 GLN H    1 1 
       11  6660 1 1  7 GLN HA   H  -5.111  -3.895  -6.996 1.00 . A A .  7 GLN HA   1 1 
       11  6661 1 1  7 GLN HB2  H  -7.406  -4.425  -7.273 1.00 . A A .  7 GLN HB2  1 1 
       11  6662 1 1  7 GLN HB3  H  -7.282  -2.681  -7.460 1.00 . A A .  7 GLN HB3  1 1 
       11  6663 1 1  7 GLN HE21 H  -9.422  -5.157 -10.438 1.00 . A A .  7 GLN HE21 1 1 
       11  6664 1 1  7 GLN HE22 H -10.900  -4.513  -9.816 1.00 . A A .  7 GLN HE22 1 1 
       11  6665 1 1  7 GLN HG2  H  -7.392  -2.910  -9.873 1.00 . A A .  7 GLN HG2  1 1 
       11  6666 1 1  7 GLN HG3  H  -7.453  -4.665  -9.717 1.00 . A A .  7 GLN HG3  1 1 
       11  6667 1 1  7 GLN N    N  -4.935  -2.522  -8.526 1.00 . A A .  7 GLN N    1 1 
       11  6668 1 1  7 GLN NE2  N  -9.923  -4.532  -9.871 1.00 . A A .  7 GLN NE2  1 1 
       11  6669 1 1  7 GLN O    O  -4.312  -4.836  -9.765 1.00 . A A .  7 GLN O    1 1 
       11  6670 1 1  7 GLN OE1  O  -9.779  -2.845  -8.396 1.00 . A A .  7 GLN OE1  1 1 
       11  6671 1 1  8 GLY C    C  -4.387  -8.175  -8.629 1.00 . A A .  8 GLY C    1 1 
       11  6672 1 1  8 GLY CA   C  -5.429  -7.306  -9.304 1.00 . A A .  8 GLY CA   1 1 
       11  6673 1 1  8 GLY H    H  -6.361  -6.133  -7.808 1.00 . A A .  8 GLY H    1 1 
       11  6674 1 1  8 GLY HA2  H  -6.339  -7.875  -9.418 1.00 . A A .  8 GLY HA2  1 1 
       11  6675 1 1  8 GLY HA3  H  -5.067  -7.025 -10.283 1.00 . A A .  8 GLY HA3  1 1 
       11  6676 1 1  8 GLY N    N  -5.720  -6.101  -8.549 1.00 . A A .  8 GLY N    1 1 
       11  6677 1 1  8 GLY O    O  -4.145  -8.049  -7.428 1.00 . A A .  8 GLY O    1 1 
       11  6678 1 1  9 LEU C    C  -1.556  -9.169  -8.333 1.00 . A A .  9 LEU C    1 1 
       11  6679 1 1  9 LEU CA   C  -2.746  -9.958  -8.871 1.00 . A A .  9 LEU CA   1 1 
       11  6680 1 1  9 LEU CB   C  -2.280 -10.930  -9.955 1.00 . A A .  9 LEU CB   1 1 
       11  6681 1 1  9 LEU CD1  C  -1.631 -12.798  -8.414 1.00 . A A .  9 LEU CD1  1 1 
       11  6682 1 1  9 LEU CD2  C  -0.733 -12.737 -10.748 1.00 . A A .  9 LEU CD2  1 1 
       11  6683 1 1  9 LEU CG   C  -1.170 -11.902  -9.553 1.00 . A A .  9 LEU CG   1 1 
       11  6684 1 1  9 LEU H    H  -4.002  -9.115 -10.351 1.00 . A A .  9 LEU H    1 1 
       11  6685 1 1  9 LEU HA   H  -3.187 -10.519  -8.060 1.00 . A A .  9 LEU HA   1 1 
       11  6686 1 1  9 LEU HB2  H  -3.133 -11.514 -10.265 1.00 . A A .  9 LEU HB2  1 1 
       11  6687 1 1  9 LEU HB3  H  -1.923 -10.346 -10.791 1.00 . A A .  9 LEU HB3  1 1 
       11  6688 1 1  9 LEU HD11 H  -2.522 -13.329  -8.712 1.00 . A A .  9 LEU HD11 1 1 
       11  6689 1 1  9 LEU HD12 H  -1.845 -12.194  -7.545 1.00 . A A .  9 LEU HD12 1 1 
       11  6690 1 1  9 LEU HD13 H  -0.851 -13.507  -8.176 1.00 . A A .  9 LEU HD13 1 1 
       11  6691 1 1  9 LEU HD21 H  -1.498 -13.463 -10.979 1.00 . A A .  9 LEU HD21 1 1 
       11  6692 1 1  9 LEU HD22 H   0.189 -13.248 -10.512 1.00 . A A .  9 LEU HD22 1 1 
       11  6693 1 1  9 LEU HD23 H  -0.578 -12.092 -11.601 1.00 . A A .  9 LEU HD23 1 1 
       11  6694 1 1  9 LEU HG   H  -0.314 -11.338  -9.208 1.00 . A A .  9 LEU HG   1 1 
       11  6695 1 1  9 LEU N    N  -3.768  -9.062  -9.402 1.00 . A A .  9 LEU N    1 1 
       11  6696 1 1  9 LEU O    O  -0.866  -9.616  -7.417 1.00 . A A .  9 LEU O    1 1 
       11  6697 1 1 10 TYR C    C  -0.557  -5.669  -8.687 1.00 . A A . 10 TYR C    1 1 
       11  6698 1 1 10 TYR CA   C  -0.218  -7.143  -8.485 1.00 . A A . 10 TYR CA   1 1 
       11  6699 1 1 10 TYR CB   C   1.051  -7.497  -9.263 1.00 . A A . 10 TYR CB   1 1 
       11  6700 1 1 10 TYR CD1  C   2.195  -8.940  -7.535 1.00 . A A . 10 TYR CD1  1 1 
       11  6701 1 1 10 TYR CD2  C   1.789  -9.874  -9.689 1.00 . A A . 10 TYR CD2  1 1 
       11  6702 1 1 10 TYR CE1  C   2.780 -10.122  -7.127 1.00 . A A . 10 TYR CE1  1 1 
       11  6703 1 1 10 TYR CE2  C   2.371 -11.061  -9.290 1.00 . A A . 10 TYR CE2  1 1 
       11  6704 1 1 10 TYR CG   C   1.690  -8.794  -8.821 1.00 . A A . 10 TYR CG   1 1 
       11  6705 1 1 10 TYR CZ   C   2.866 -11.180  -8.008 1.00 . A A . 10 TYR CZ   1 1 
       11  6706 1 1 10 TYR H    H  -1.909  -7.692  -9.632 1.00 . A A . 10 TYR H    1 1 
       11  6707 1 1 10 TYR HA   H  -0.045  -7.320  -7.434 1.00 . A A . 10 TYR HA   1 1 
       11  6708 1 1 10 TYR HB2  H   0.809  -7.588 -10.311 1.00 . A A . 10 TYR HB2  1 1 
       11  6709 1 1 10 TYR HB3  H   1.777  -6.708  -9.133 1.00 . A A . 10 TYR HB3  1 1 
       11  6710 1 1 10 TYR HD1  H   2.125  -8.109  -6.847 1.00 . A A . 10 TYR HD1  1 1 
       11  6711 1 1 10 TYR HD2  H   1.400  -9.778 -10.693 1.00 . A A . 10 TYR HD2  1 1 
       11  6712 1 1 10 TYR HE1  H   3.167 -10.216  -6.123 1.00 . A A . 10 TYR HE1  1 1 
       11  6713 1 1 10 TYR HE2  H   2.439 -11.890  -9.979 1.00 . A A . 10 TYR HE2  1 1 
       11  6714 1 1 10 TYR HH   H   3.797 -12.822  -8.370 1.00 . A A . 10 TYR HH   1 1 
       11  6715 1 1 10 TYR N    N  -1.324  -7.994  -8.907 1.00 . A A . 10 TYR N    1 1 
       11  6716 1 1 10 TYR O    O  -1.609  -5.330  -9.230 1.00 . A A . 10 TYR O    1 1 
       11  6717 1 1 10 TYR OH   O   3.448 -12.361  -7.605 1.00 . A A . 10 TYR OH   1 1 
       11  6718 1 1 11 CYS C    C   0.758  -2.839  -9.672 1.00 . A A . 11 CYS C    1 1 
       11  6719 1 1 11 CYS CA   C   0.142  -3.358  -8.377 1.00 . A A . 11 CYS CA   1 1 
       11  6720 1 1 11 CYS CB   C   0.752  -2.626  -7.180 1.00 . A A . 11 CYS CB   1 1 
       11  6721 1 1 11 CYS H    H   1.163  -5.128  -7.821 1.00 . A A . 11 CYS H    1 1 
       11  6722 1 1 11 CYS HA   H  -0.921  -3.172  -8.398 1.00 . A A . 11 CYS HA   1 1 
       11  6723 1 1 11 CYS HB2  H   1.829  -2.650  -7.264 1.00 . A A . 11 CYS HB2  1 1 
       11  6724 1 1 11 CYS HB3  H   0.418  -1.599  -7.187 1.00 . A A . 11 CYS HB3  1 1 
       11  6725 1 1 11 CYS N    N   0.343  -4.796  -8.246 1.00 . A A . 11 CYS N    1 1 
       11  6726 1 1 11 CYS O    O   1.471  -1.835  -9.674 1.00 . A A . 11 CYS O    1 1 
       11  6727 1 1 11 CYS SG   S   0.308  -3.343  -5.565 1.00 . A A . 11 CYS SG   1 1 
       11  6728 1 1 12 ASP C    C  -0.125  -2.726 -13.015 1.00 . A A . 12 ASP C    1 1 
       11  6729 1 1 12 ASP CA   C   1.004  -3.138 -12.075 1.00 . A A . 12 ASP CA   1 1 
       11  6730 1 1 12 ASP CB   C   1.804  -4.286 -12.692 1.00 . A A . 12 ASP CB   1 1 
       11  6731 1 1 12 ASP CG   C   3.222  -4.354 -12.160 1.00 . A A . 12 ASP CG   1 1 
       11  6732 1 1 12 ASP H    H  -0.095  -4.321 -10.706 1.00 . A A . 12 ASP H    1 1 
       11  6733 1 1 12 ASP HA   H   1.659  -2.293 -11.928 1.00 . A A . 12 ASP HA   1 1 
       11  6734 1 1 12 ASP HB2  H   1.311  -5.221 -12.470 1.00 . A A . 12 ASP HB2  1 1 
       11  6735 1 1 12 ASP HB3  H   1.846  -4.151 -13.763 1.00 . A A . 12 ASP HB3  1 1 
       11  6736 1 1 12 ASP N    N   0.479  -3.529 -10.772 1.00 . A A . 12 ASP N    1 1 
       11  6737 1 1 12 ASP O    O   0.078  -1.939 -13.939 1.00 . A A . 12 ASP O    1 1 
       11  6738 1 1 12 ASP OD1  O   4.070  -3.565 -12.628 1.00 . A A . 12 ASP OD1  1 1 
       11  6739 1 1 12 ASP OD2  O   3.485  -5.198 -11.277 1.00 . A A . 12 ASP OD2  1 1 
       11  6740 1 1 13 LYS C    C  -3.223  -1.739 -13.048 1.00 . A A . 13 LYS C    1 1 
       11  6741 1 1 13 LYS CA   C  -2.478  -2.953 -13.595 1.00 . A A . 13 LYS CA   1 1 
       11  6742 1 1 13 LYS CB   C  -3.421  -4.157 -13.658 1.00 . A A . 13 LYS CB   1 1 
       11  6743 1 1 13 LYS CD   C  -2.275  -6.366 -13.319 1.00 . A A . 13 LYS CD   1 1 
       11  6744 1 1 13 LYS CE   C  -2.548  -7.801 -13.745 1.00 . A A . 13 LYS CE   1 1 
       11  6745 1 1 13 LYS CG   C  -2.810  -5.372 -14.335 1.00 . A A . 13 LYS CG   1 1 
       11  6746 1 1 13 LYS H    H  -1.415  -3.885 -12.019 1.00 . A A . 13 LYS H    1 1 
       11  6747 1 1 13 LYS HA   H  -2.129  -2.727 -14.591 1.00 . A A . 13 LYS HA   1 1 
       11  6748 1 1 13 LYS HB2  H  -3.700  -4.433 -12.652 1.00 . A A . 13 LYS HB2  1 1 
       11  6749 1 1 13 LYS HB3  H  -4.309  -3.875 -14.205 1.00 . A A . 13 LYS HB3  1 1 
       11  6750 1 1 13 LYS HD2  H  -1.209  -6.229 -13.220 1.00 . A A . 13 LYS HD2  1 1 
       11  6751 1 1 13 LYS HD3  H  -2.753  -6.186 -12.366 1.00 . A A . 13 LYS HD3  1 1 
       11  6752 1 1 13 LYS HE2  H  -2.112  -7.961 -14.720 1.00 . A A . 13 LYS HE2  1 1 
       11  6753 1 1 13 LYS HE3  H  -2.088  -8.468 -13.031 1.00 . A A . 13 LYS HE3  1 1 
       11  6754 1 1 13 LYS HG2  H  -3.567  -5.857 -14.934 1.00 . A A . 13 LYS HG2  1 1 
       11  6755 1 1 13 LYS HG3  H  -1.998  -5.048 -14.971 1.00 . A A . 13 LYS HG3  1 1 
       11  6756 1 1 13 LYS HZ1  H  -4.383  -7.820 -14.743 1.00 . A A . 13 LYS HZ1  1 1 
       11  6757 1 1 13 LYS HZ2  H  -4.511  -7.558 -13.076 1.00 . A A . 13 LYS HZ2  1 1 
       11  6758 1 1 13 LYS HZ3  H  -4.175  -9.107 -13.665 1.00 . A A . 13 LYS HZ3  1 1 
       11  6759 1 1 13 LYS N    N  -1.316  -3.263 -12.772 1.00 . A A . 13 LYS N    1 1 
       11  6760 1 1 13 LYS NZ   N  -4.006  -8.092 -13.813 1.00 . A A . 13 LYS NZ   1 1 
       11  6761 1 1 13 LYS O    O  -3.377  -1.587 -11.836 1.00 . A A . 13 LYS O    1 1 
       11  6762 1 1 14 CYS C    C  -5.898   0.190 -13.895 1.00 . A A . 14 CYS C    1 1 
       11  6763 1 1 14 CYS CA   C  -4.415   0.321 -13.558 1.00 . A A . 14 CYS CA   1 1 
       11  6764 1 1 14 CYS CB   C  -3.829   1.550 -14.256 1.00 . A A . 14 CYS CB   1 1 
       11  6765 1 1 14 CYS H    H  -3.531  -1.054 -14.902 1.00 . A A . 14 CYS H    1 1 
       11  6766 1 1 14 CYS HA   H  -4.310   0.440 -12.491 1.00 . A A . 14 CYS HA   1 1 
       11  6767 1 1 14 CYS HB2  H  -4.231   2.441 -13.796 1.00 . A A . 14 CYS HB2  1 1 
       11  6768 1 1 14 CYS HB3  H  -2.756   1.544 -14.139 1.00 . A A . 14 CYS HB3  1 1 
       11  6769 1 1 14 CYS N    N  -3.685  -0.879 -13.949 1.00 . A A . 14 CYS N    1 1 
       11  6770 1 1 14 CYS O    O  -6.590   1.189 -14.093 1.00 . A A . 14 CYS O    1 1 
       11  6771 1 1 14 CYS SG   S  -4.194   1.637 -16.039 1.00 . A A . 14 CYS SG   1 1 
       11  6772 1 1 15 ILE C    C  -8.202  -0.584 -15.540 1.00 . A A . 15 ILE C    1 1 
       11  6773 1 1 15 ILE CA   C  -7.777  -1.309 -14.268 1.00 . A A . 15 ILE CA   1 1 
       11  6774 1 1 15 ILE CB   C  -8.700  -0.880 -13.112 1.00 . A A . 15 ILE CB   1 1 
       11  6775 1 1 15 ILE CD1  C  -8.850  -0.708 -10.577 1.00 . A A . 15 ILE CD1  1 1 
       11  6776 1 1 15 ILE CG1  C  -7.981  -1.038 -11.771 1.00 . A A . 15 ILE CG1  1 1 
       11  6777 1 1 15 ILE CG2  C  -9.985  -1.695 -13.130 1.00 . A A . 15 ILE CG2  1 1 
       11  6778 1 1 15 ILE H    H  -5.775  -1.802 -13.789 1.00 . A A . 15 ILE H    1 1 
       11  6779 1 1 15 ILE HA   H  -7.891  -2.373 -14.417 1.00 . A A . 15 ILE HA   1 1 
       11  6780 1 1 15 ILE HB   H  -8.958   0.158 -13.254 1.00 . A A . 15 ILE HB   1 1 
       11  6781 1 1 15 ILE HD11 H  -8.225  -0.559  -9.708 1.00 . A A . 15 ILE HD11 1 1 
       11  6782 1 1 15 ILE HD12 H  -9.409   0.194 -10.776 1.00 . A A . 15 ILE HD12 1 1 
       11  6783 1 1 15 ILE HD13 H  -9.534  -1.523 -10.393 1.00 . A A . 15 ILE HD13 1 1 
       11  6784 1 1 15 ILE HG12 H  -7.648  -2.058 -11.666 1.00 . A A . 15 ILE HG12 1 1 
       11  6785 1 1 15 ILE HG13 H  -7.124  -0.380 -11.750 1.00 . A A . 15 ILE HG13 1 1 
       11  6786 1 1 15 ILE HG21 H -10.192  -2.018 -14.139 1.00 . A A . 15 ILE HG21 1 1 
       11  6787 1 1 15 ILE HG22 H  -9.872  -2.559 -12.492 1.00 . A A . 15 ILE HG22 1 1 
       11  6788 1 1 15 ILE HG23 H -10.802  -1.087 -12.772 1.00 . A A . 15 ILE HG23 1 1 
       11  6789 1 1 15 ILE N    N  -6.377  -1.048 -13.957 1.00 . A A . 15 ILE N    1 1 
       11  6790 1 1 15 ILE O    O  -8.869   0.450 -15.501 1.00 . A A . 15 ILE O    1 1 
       11  6791 1 1 16 PRO C    C  -9.626  -0.688 -18.332 1.00 . A A . 16 PRO C    1 1 
       11  6792 1 1 16 PRO CA   C  -8.142  -0.563 -18.003 1.00 . A A . 16 PRO CA   1 1 
       11  6793 1 1 16 PRO CB   C  -7.306  -1.394 -18.980 1.00 . A A . 16 PRO CB   1 1 
       11  6794 1 1 16 PRO CD   C  -7.015  -2.372 -16.818 1.00 . A A . 16 PRO CD   1 1 
       11  6795 1 1 16 PRO CG   C  -7.093  -2.694 -18.285 1.00 . A A . 16 PRO CG   1 1 
       11  6796 1 1 16 PRO HA   H  -7.847   0.474 -18.066 1.00 . A A . 16 PRO HA   1 1 
       11  6797 1 1 16 PRO HB2  H  -7.851  -1.523 -19.904 1.00 . A A . 16 PRO HB2  1 1 
       11  6798 1 1 16 PRO HB3  H  -6.370  -0.892 -19.174 1.00 . A A . 16 PRO HB3  1 1 
       11  6799 1 1 16 PRO HD2  H  -7.447  -3.169 -16.233 1.00 . A A . 16 PRO HD2  1 1 
       11  6800 1 1 16 PRO HD3  H  -5.990  -2.198 -16.524 1.00 . A A . 16 PRO HD3  1 1 
       11  6801 1 1 16 PRO HG2  H  -7.924  -3.355 -18.479 1.00 . A A . 16 PRO HG2  1 1 
       11  6802 1 1 16 PRO HG3  H  -6.169  -3.142 -18.619 1.00 . A A . 16 PRO HG3  1 1 
       11  6803 1 1 16 PRO N    N  -7.811  -1.139 -16.696 1.00 . A A . 16 PRO N    1 1 
       11  6804 1 1 16 PRO O    O -10.159   0.071 -19.142 1.00 . A A . 16 PRO O    1 1 
       11  6805 1 1 17 HIS C    C -12.489  -0.564 -17.833 1.00 . A A . 17 HIS C    1 1 
       11  6806 1 1 17 HIS CA   C -11.713  -1.874 -17.923 1.00 . A A . 17 HIS CA   1 1 
       11  6807 1 1 17 HIS CB   C -12.260  -2.876 -16.907 1.00 . A A . 17 HIS CB   1 1 
       11  6808 1 1 17 HIS CD2  C -11.816  -4.901 -18.466 1.00 . A A . 17 HIS CD2  1 1 
       11  6809 1 1 17 HIS CE1  C -13.354  -6.252 -17.682 1.00 . A A . 17 HIS CE1  1 1 
       11  6810 1 1 17 HIS CG   C -12.458  -4.251 -17.468 1.00 . A A . 17 HIS CG   1 1 
       11  6811 1 1 17 HIS H    H  -9.809  -2.223 -17.064 1.00 . A A . 17 HIS H    1 1 
       11  6812 1 1 17 HIS HA   H -11.832  -2.280 -18.916 1.00 . A A . 17 HIS HA   1 1 
       11  6813 1 1 17 HIS HB2  H -11.570  -2.953 -16.079 1.00 . A A . 17 HIS HB2  1 1 
       11  6814 1 1 17 HIS HB3  H -13.215  -2.525 -16.542 1.00 . A A . 17 HIS HB3  1 1 
       11  6815 1 1 17 HIS HD1  H -14.048  -4.944 -16.271 1.00 . A A . 17 HIS HD1  1 1 
       11  6816 1 1 17 HIS HD2  H -11.001  -4.515 -19.063 1.00 . A A . 17 HIS HD2  1 1 
       11  6817 1 1 17 HIS HE1  H -13.983  -7.117 -17.535 1.00 . A A . 17 HIS HE1  1 1 
       11  6818 1 1 17 HIS N    N -10.289  -1.650 -17.698 1.00 . A A . 17 HIS N    1 1 
       11  6819 1 1 17 HIS ND1  N -13.417  -5.124 -16.998 1.00 . A A . 17 HIS ND1  1 1 
       11  6820 1 1 17 HIS NE2  N -12.391  -6.142 -18.580 1.00 . A A . 17 HIS NE2  1 1 
       11  6821 1 1 17 HIS O    O -13.094  -0.104 -18.802 1.00 . A A . 17 HIS O    1 1 
       11  6822 1 1 18 PRO C    C -12.520   2.490 -17.120 1.00 . A A . 18 PRO C    1 1 
       11  6823 1 1 18 PRO CA   C -13.173   1.318 -16.396 1.00 . A A . 18 PRO CA   1 1 
       11  6824 1 1 18 PRO CB   C -13.062   1.496 -14.880 1.00 . A A . 18 PRO CB   1 1 
       11  6825 1 1 18 PRO CD   C -11.775  -0.439 -15.442 1.00 . A A . 18 PRO CD   1 1 
       11  6826 1 1 18 PRO CG   C -11.844   0.728 -14.497 1.00 . A A . 18 PRO CG   1 1 
       11  6827 1 1 18 PRO HA   H -14.214   1.257 -16.677 1.00 . A A . 18 PRO HA   1 1 
       11  6828 1 1 18 PRO HB2  H -12.958   2.546 -14.645 1.00 . A A . 18 PRO HB2  1 1 
       11  6829 1 1 18 PRO HB3  H -13.944   1.100 -14.401 1.00 . A A . 18 PRO HB3  1 1 
       11  6830 1 1 18 PRO HD2  H -10.748  -0.682 -15.668 1.00 . A A . 18 PRO HD2  1 1 
       11  6831 1 1 18 PRO HD3  H -12.284  -1.294 -15.023 1.00 . A A . 18 PRO HD3  1 1 
       11  6832 1 1 18 PRO HG2  H -10.968   1.351 -14.605 1.00 . A A . 18 PRO HG2  1 1 
       11  6833 1 1 18 PRO HG3  H -11.935   0.380 -13.478 1.00 . A A . 18 PRO HG3  1 1 
       11  6834 1 1 18 PRO N    N -12.475   0.052 -16.641 1.00 . A A . 18 PRO N    1 1 
       11  6835 1 1 18 PRO O    O -11.726   3.227 -16.538 1.00 . A A . 18 PRO O    1 1 
       11  6836 1 1 19 GLY C    C -11.533   3.247 -20.388 1.00 . A A . 19 GLY C    1 1 
       11  6837 1 1 19 GLY CA   C -12.299   3.742 -19.177 1.00 . A A . 19 GLY CA   1 1 
       11  6838 1 1 19 GLY H    H -13.500   2.038 -18.807 1.00 . A A . 19 GLY H    1 1 
       11  6839 1 1 19 GLY HA2  H -13.100   4.385 -19.508 1.00 . A A . 19 GLY HA2  1 1 
       11  6840 1 1 19 GLY HA3  H -11.628   4.312 -18.550 1.00 . A A . 19 GLY HA3  1 1 
       11  6841 1 1 19 GLY N    N -12.861   2.657 -18.394 1.00 . A A . 19 GLY N    1 1 
       11  6842 1 1 19 GLY O    O -10.713   3.972 -20.952 1.00 . A A . 19 GLY O    1 1 
       11  6843 1 1 20 CYS C    C -11.680   0.024 -22.233 1.00 . A A . 20 CYS C    1 1 
       11  6844 1 1 20 CYS CA   C -11.129   1.416 -21.940 1.00 . A A . 20 CYS CA   1 1 
       11  6845 1 1 20 CYS CB   C  -9.621   1.339 -21.694 1.00 . A A . 20 CYS CB   1 1 
       11  6846 1 1 20 CYS H    H -12.465   1.480 -20.299 1.00 . A A . 20 CYS H    1 1 
       11  6847 1 1 20 CYS HA   H -11.313   2.050 -22.794 1.00 . A A . 20 CYS HA   1 1 
       11  6848 1 1 20 CYS HB2  H  -9.409   1.693 -20.695 1.00 . A A . 20 CYS HB2  1 1 
       11  6849 1 1 20 CYS HB3  H  -9.302   0.311 -21.780 1.00 . A A . 20 CYS HB3  1 1 
       11  6850 1 1 20 CYS N    N -11.800   2.009 -20.789 1.00 . A A . 20 CYS N    1 1 
       11  6851 1 1 20 CYS O    O -12.647  -0.417 -21.611 1.00 . A A . 20 CYS O    1 1 
       11  6852 1 1 20 CYS SG   S  -8.626   2.329 -22.855 1.00 . A A . 20 CYS SG   1 1 
       11  6853 1 1 21 VAL C    C -10.311  -2.981 -23.542 1.00 . A A . 21 VAL C    1 1 
       11  6854 1 1 21 VAL CA   C -11.484  -2.008 -23.560 1.00 . A A . 21 VAL CA   1 1 
       11  6855 1 1 21 VAL CB   C -12.128  -2.022 -24.959 1.00 . A A . 21 VAL CB   1 1 
       11  6856 1 1 21 VAL CG1  C -12.735  -3.385 -25.253 1.00 . A A . 21 VAL CG1  1 1 
       11  6857 1 1 21 VAL CG2  C -13.176  -0.926 -25.073 1.00 . A A . 21 VAL CG2  1 1 
       11  6858 1 1 21 VAL H    H -10.293  -0.260 -23.645 1.00 . A A . 21 VAL H    1 1 
       11  6859 1 1 21 VAL HA   H -12.222  -2.336 -22.843 1.00 . A A . 21 VAL HA   1 1 
       11  6860 1 1 21 VAL HB   H -11.356  -1.831 -25.690 1.00 . A A . 21 VAL HB   1 1 
       11  6861 1 1 21 VAL HG11 H -12.198  -4.144 -24.704 1.00 . A A . 21 VAL HG11 1 1 
       11  6862 1 1 21 VAL HG12 H -13.773  -3.389 -24.955 1.00 . A A . 21 VAL HG12 1 1 
       11  6863 1 1 21 VAL HG13 H -12.663  -3.589 -26.312 1.00 . A A . 21 VAL HG13 1 1 
       11  6864 1 1 21 VAL HG21 H -13.425  -0.560 -24.088 1.00 . A A . 21 VAL HG21 1 1 
       11  6865 1 1 21 VAL HG22 H -12.785  -0.115 -25.670 1.00 . A A . 21 VAL HG22 1 1 
       11  6866 1 1 21 VAL HG23 H -14.064  -1.323 -25.544 1.00 . A A . 21 VAL HG23 1 1 
       11  6867 1 1 21 VAL N    N -11.057  -0.665 -23.184 1.00 . A A . 21 VAL N    1 1 
       11  6868 1 1 21 VAL O    O -10.374  -4.035 -22.907 1.00 . A A . 21 VAL O    1 1 
       11  6869 1 1 22 HIS C    C  -6.785  -2.614 -24.348 1.00 . A A . 22 HIS C    1 1 
       11  6870 1 1 22 HIS CA   C  -8.051  -3.464 -24.308 1.00 . A A . 22 HIS CA   1 1 
       11  6871 1 1 22 HIS CB   C  -8.108  -4.372 -25.537 1.00 . A A . 22 HIS CB   1 1 
       11  6872 1 1 22 HIS CD2  C -10.369  -5.089 -26.587 1.00 . A A . 22 HIS CD2  1 1 
       11  6873 1 1 22 HIS CE1  C -10.947  -6.597 -25.105 1.00 . A A . 22 HIS CE1  1 1 
       11  6874 1 1 22 HIS CG   C  -9.389  -5.140 -25.654 1.00 . A A . 22 HIS CG   1 1 
       11  6875 1 1 22 HIS H    H  -9.250  -1.771 -24.728 1.00 . A A . 22 HIS H    1 1 
       11  6876 1 1 22 HIS HA   H  -8.030  -4.077 -23.419 1.00 . A A . 22 HIS HA   1 1 
       11  6877 1 1 22 HIS HB2  H  -8.000  -3.769 -26.426 1.00 . A A . 22 HIS HB2  1 1 
       11  6878 1 1 22 HIS HB3  H  -7.297  -5.084 -25.489 1.00 . A A . 22 HIS HB3  1 1 
       11  6879 1 1 22 HIS HD1  H  -9.280  -6.362 -23.942 1.00 . A A . 22 HIS HD1  1 1 
       11  6880 1 1 22 HIS HD2  H -10.395  -4.447 -27.457 1.00 . A A . 22 HIS HD2  1 1 
       11  6881 1 1 22 HIS HE1  H -11.497  -7.363 -24.579 1.00 . A A . 22 HIS HE1  1 1 
       11  6882 1 1 22 HIS N    N  -9.240  -2.622 -24.243 1.00 . A A . 22 HIS N    1 1 
       11  6883 1 1 22 HIS ND1  N  -9.782  -6.093 -24.739 1.00 . A A . 22 HIS ND1  1 1 
       11  6884 1 1 22 HIS NE2  N -11.326  -6.004 -26.222 1.00 . A A . 22 HIS NE2  1 1 
       11  6885 1 1 22 HIS O    O  -6.850  -1.391 -24.467 1.00 . A A . 22 HIS O    1 1 
       11  6886 1 1 23 GLY C    C  -3.649  -2.606 -22.938 1.00 . A A . 23 GLY C    1 1 
       11  6887 1 1 23 GLY CA   C  -4.368  -2.558 -24.272 1.00 . A A . 23 GLY CA   1 1 
       11  6888 1 1 23 GLY H    H  -5.642  -4.246 -24.152 1.00 . A A . 23 GLY H    1 1 
       11  6889 1 1 23 GLY HA2  H  -3.735  -2.999 -25.027 1.00 . A A . 23 GLY HA2  1 1 
       11  6890 1 1 23 GLY HA3  H  -4.555  -1.526 -24.530 1.00 . A A . 23 GLY HA3  1 1 
       11  6891 1 1 23 GLY N    N  -5.633  -3.270 -24.246 1.00 . A A . 23 GLY N    1 1 
       11  6892 1 1 23 GLY O    O  -3.957  -3.443 -22.089 1.00 . A A . 23 GLY O    1 1 
       11  6893 1 1 24 ILE C    C  -1.935  -0.246 -20.924 1.00 . A A . 24 ILE C    1 1 
       11  6894 1 1 24 ILE CA   C  -1.922  -1.652 -21.515 1.00 . A A . 24 ILE CA   1 1 
       11  6895 1 1 24 ILE CB   C  -0.462  -2.091 -21.735 1.00 . A A . 24 ILE CB   1 1 
       11  6896 1 1 24 ILE CD1  C   1.611  -0.740 -22.333 1.00 . A A . 24 ILE CD1  1 1 
       11  6897 1 1 24 ILE CG1  C   0.223  -1.172 -22.749 1.00 . A A . 24 ILE CG1  1 1 
       11  6898 1 1 24 ILE CG2  C  -0.408  -3.538 -22.201 1.00 . A A . 24 ILE CG2  1 1 
       11  6899 1 1 24 ILE H    H  -2.488  -1.068 -23.469 1.00 . A A . 24 ILE H    1 1 
       11  6900 1 1 24 ILE HA   H  -2.379  -2.332 -20.810 1.00 . A A . 24 ILE HA   1 1 
       11  6901 1 1 24 ILE HB   H   0.057  -2.023 -20.791 1.00 . A A . 24 ILE HB   1 1 
       11  6902 1 1 24 ILE HD11 H   2.323  -1.038 -23.089 1.00 . A A . 24 ILE HD11 1 1 
       11  6903 1 1 24 ILE HD12 H   1.636   0.334 -22.220 1.00 . A A . 24 ILE HD12 1 1 
       11  6904 1 1 24 ILE HD13 H   1.868  -1.207 -21.394 1.00 . A A . 24 ILE HD13 1 1 
       11  6905 1 1 24 ILE HG12 H   0.306  -1.687 -23.693 1.00 . A A . 24 ILE HG12 1 1 
       11  6906 1 1 24 ILE HG13 H  -0.377  -0.283 -22.881 1.00 . A A . 24 ILE HG13 1 1 
       11  6907 1 1 24 ILE HG21 H  -0.376  -3.567 -23.281 1.00 . A A . 24 ILE HG21 1 1 
       11  6908 1 1 24 ILE HG22 H   0.476  -4.012 -21.803 1.00 . A A . 24 ILE HG22 1 1 
       11  6909 1 1 24 ILE HG23 H  -1.286  -4.061 -21.853 1.00 . A A . 24 ILE HG23 1 1 
       11  6910 1 1 24 ILE N    N  -2.687  -1.708 -22.754 1.00 . A A . 24 ILE N    1 1 
       11  6911 1 1 24 ILE O    O  -2.588   0.655 -21.451 1.00 . A A . 24 ILE O    1 1 
       11  6912 1 1 25 CYS C    C  -0.012   1.249 -18.129 1.00 . A A . 25 CYS C    1 1 
       11  6913 1 1 25 CYS CA   C  -1.133   1.231 -19.164 1.00 . A A . 25 CYS CA   1 1 
       11  6914 1 1 25 CYS CB   C  -2.467   1.561 -18.492 1.00 . A A . 25 CYS CB   1 1 
       11  6915 1 1 25 CYS H    H  -0.708  -0.822 -19.454 1.00 . A A . 25 CYS H    1 1 
       11  6916 1 1 25 CYS HA   H  -0.924   1.977 -19.915 1.00 . A A . 25 CYS HA   1 1 
       11  6917 1 1 25 CYS HB2  H  -2.463   2.598 -18.189 1.00 . A A . 25 CYS HB2  1 1 
       11  6918 1 1 25 CYS HB3  H  -3.267   1.402 -19.200 1.00 . A A . 25 CYS HB3  1 1 
       11  6919 1 1 25 CYS N    N  -1.207  -0.065 -19.827 1.00 . A A . 25 CYS N    1 1 
       11  6920 1 1 25 CYS O    O   0.336   0.217 -17.558 1.00 . A A . 25 CYS O    1 1 
       11  6921 1 1 25 CYS SG   S  -2.824   0.556 -17.015 1.00 . A A . 25 CYS SG   1 1 
       11  6922 1 1 26 ASN C    C   1.206   3.484 -15.771 1.00 . A A . 26 ASN C    1 1 
       11  6923 1 1 26 ASN CA   C   1.632   2.584 -16.928 1.00 . A A . 26 ASN CA   1 1 
       11  6924 1 1 26 ASN CB   C   2.873   3.163 -17.609 1.00 . A A . 26 ASN CB   1 1 
       11  6925 1 1 26 ASN CG   C   2.791   4.668 -17.777 1.00 . A A . 26 ASN CG   1 1 
       11  6926 1 1 26 ASN H    H   0.229   3.218 -18.380 1.00 . A A . 26 ASN H    1 1 
       11  6927 1 1 26 ASN HA   H   1.869   1.605 -16.538 1.00 . A A . 26 ASN HA   1 1 
       11  6928 1 1 26 ASN HB2  H   3.744   2.934 -17.012 1.00 . A A . 26 ASN HB2  1 1 
       11  6929 1 1 26 ASN HB3  H   2.983   2.716 -18.585 1.00 . A A . 26 ASN HB3  1 1 
       11  6930 1 1 26 ASN HD21 H   4.057   4.930 -16.266 1.00 . A A . 26 ASN HD21 1 1 
       11  6931 1 1 26 ASN HD22 H   3.482   6.373 -17.023 1.00 . A A . 26 ASN HD22 1 1 
       11  6932 1 1 26 ASN N    N   0.549   2.431 -17.893 1.00 . A A . 26 ASN N    1 1 
       11  6933 1 1 26 ASN ND2  N   3.517   5.398 -16.937 1.00 . A A . 26 ASN ND2  1 1 
       11  6934 1 1 26 ASN O    O   1.731   3.378 -14.664 1.00 . A A . 26 ASN O    1 1 
       11  6935 1 1 26 ASN OD1  O   2.084   5.169 -18.651 1.00 . A A . 26 ASN OD1  1 1 
       11  6936 1 1 27 GLU C    C  -1.658   4.905 -14.585 1.00 . A A . 27 GLU C    1 1 
       11  6937 1 1 27 GLU CA   C  -0.246   5.286 -15.020 1.00 . A A . 27 GLU CA   1 1 
       11  6938 1 1 27 GLU CB   C  -0.233   6.723 -15.546 1.00 . A A . 27 GLU CB   1 1 
       11  6939 1 1 27 GLU CD   C   1.077   8.872 -15.765 1.00 . A A . 27 GLU CD   1 1 
       11  6940 1 1 27 GLU CG   C   0.942   7.545 -15.044 1.00 . A A . 27 GLU CG   1 1 
       11  6941 1 1 27 GLU H    H  -0.130   4.405 -16.941 1.00 . A A . 27 GLU H    1 1 
       11  6942 1 1 27 GLU HA   H   0.411   5.220 -14.165 1.00 . A A . 27 GLU HA   1 1 
       11  6943 1 1 27 GLU HB2  H  -0.193   6.698 -16.625 1.00 . A A . 27 GLU HB2  1 1 
       11  6944 1 1 27 GLU HB3  H  -1.146   7.213 -15.240 1.00 . A A . 27 GLU HB3  1 1 
       11  6945 1 1 27 GLU HG2  H   0.805   7.738 -13.990 1.00 . A A . 27 GLU HG2  1 1 
       11  6946 1 1 27 GLU HG3  H   1.850   6.978 -15.189 1.00 . A A . 27 GLU HG3  1 1 
       11  6947 1 1 27 GLU N    N   0.250   4.368 -16.038 1.00 . A A . 27 GLU N    1 1 
       11  6948 1 1 27 GLU O    O  -2.378   4.189 -15.281 1.00 . A A . 27 GLU O    1 1 
       11  6949 1 1 27 GLU OE1  O   0.462   9.859 -15.310 1.00 . A A . 27 GLU OE1  1 1 
       11  6950 1 1 27 GLU OE2  O   1.796   8.923 -16.785 1.00 . A A . 27 GLU OE2  1 1 
       11  6951 1 1 28 PRO C    C  -4.504   5.813 -13.630 1.00 . A A . 28 PRO C    1 1 
       11  6952 1 1 28 PRO CA   C  -3.394   5.118 -12.849 1.00 . A A . 28 PRO CA   1 1 
       11  6953 1 1 28 PRO CB   C  -3.308   5.681 -11.428 1.00 . A A . 28 PRO CB   1 1 
       11  6954 1 1 28 PRO CD   C  -1.261   6.254 -12.520 1.00 . A A . 28 PRO CD   1 1 
       11  6955 1 1 28 PRO CG   C  -2.256   6.733 -11.500 1.00 . A A . 28 PRO CG   1 1 
       11  6956 1 1 28 PRO HA   H  -3.594   4.058 -12.806 1.00 . A A . 28 PRO HA   1 1 
       11  6957 1 1 28 PRO HB2  H  -4.265   6.097 -11.144 1.00 . A A . 28 PRO HB2  1 1 
       11  6958 1 1 28 PRO HB3  H  -3.033   4.894 -10.741 1.00 . A A . 28 PRO HB3  1 1 
       11  6959 1 1 28 PRO HD2  H  -0.849   7.090 -13.066 1.00 . A A . 28 PRO HD2  1 1 
       11  6960 1 1 28 PRO HD3  H  -0.474   5.688 -12.044 1.00 . A A . 28 PRO HD3  1 1 
       11  6961 1 1 28 PRO HG2  H  -2.693   7.669 -11.812 1.00 . A A . 28 PRO HG2  1 1 
       11  6962 1 1 28 PRO HG3  H  -1.781   6.843 -10.536 1.00 . A A . 28 PRO HG3  1 1 
       11  6963 1 1 28 PRO N    N  -2.066   5.394 -13.404 1.00 . A A . 28 PRO N    1 1 
       11  6964 1 1 28 PRO O    O  -4.464   7.025 -13.839 1.00 . A A . 28 PRO O    1 1 
       11  6965 1 1 29 TRP C    C  -6.145   6.161 -16.144 1.00 . A A . 29 TRP C    1 1 
       11  6966 1 1 29 TRP CA   C  -6.616   5.578 -14.817 1.00 . A A . 29 TRP CA   1 1 
       11  6967 1 1 29 TRP CB   C  -7.338   6.652 -14.002 1.00 . A A . 29 TRP CB   1 1 
       11  6968 1 1 29 TRP CD1  C  -7.347   6.972 -11.459 1.00 . A A . 29 TRP CD1  1 1 
       11  6969 1 1 29 TRP CD2  C  -8.178   5.008 -12.142 1.00 . A A . 29 TRP CD2  1 1 
       11  6970 1 1 29 TRP CE2  C  -8.239   5.057 -10.736 1.00 . A A . 29 TRP CE2  1 1 
       11  6971 1 1 29 TRP CE3  C  -8.647   3.866 -12.797 1.00 . A A . 29 TRP CE3  1 1 
       11  6972 1 1 29 TRP CG   C  -7.604   6.243 -12.585 1.00 . A A . 29 TRP CG   1 1 
       11  6973 1 1 29 TRP CH2  C  -9.202   2.902 -10.644 1.00 . A A . 29 TRP CH2  1 1 
       11  6974 1 1 29 TRP CZ2  C  -8.750   4.008  -9.976 1.00 . A A . 29 TRP CZ2  1 1 
       11  6975 1 1 29 TRP CZ3  C  -9.153   2.826 -12.042 1.00 . A A . 29 TRP CZ3  1 1 
       11  6976 1 1 29 TRP H    H  -5.469   4.077 -13.860 1.00 . A A . 29 TRP H    1 1 
       11  6977 1 1 29 TRP HA   H  -7.302   4.768 -15.016 1.00 . A A . 29 TRP HA   1 1 
       11  6978 1 1 29 TRP HB2  H  -6.735   7.547 -13.982 1.00 . A A . 29 TRP HB2  1 1 
       11  6979 1 1 29 TRP HB3  H  -8.287   6.871 -14.470 1.00 . A A . 29 TRP HB3  1 1 
       11  6980 1 1 29 TRP HD1  H  -6.908   7.958 -11.461 1.00 . A A . 29 TRP HD1  1 1 
       11  6981 1 1 29 TRP HE1  H  -7.643   6.576  -9.418 1.00 . A A . 29 TRP HE1  1 1 
       11  6982 1 1 29 TRP HE3  H  -8.617   3.788 -13.874 1.00 . A A . 29 TRP HE3  1 1 
       11  6983 1 1 29 TRP HH2  H  -9.605   2.066 -10.094 1.00 . A A . 29 TRP HH2  1 1 
       11  6984 1 1 29 TRP HZ2  H  -8.795   4.052  -8.898 1.00 . A A . 29 TRP HZ2  1 1 
       11  6985 1 1 29 TRP HZ3  H  -9.520   1.935 -12.531 1.00 . A A . 29 TRP HZ3  1 1 
       11  6986 1 1 29 TRP N    N  -5.494   5.037 -14.058 1.00 . A A . 29 TRP N    1 1 
       11  6987 1 1 29 TRP NE1  N  -7.726   6.265 -10.344 1.00 . A A . 29 TRP NE1  1 1 
       11  6988 1 1 29 TRP O    O  -6.315   7.352 -16.404 1.00 . A A . 29 TRP O    1 1 
       11  6989 1 1 30 GLN C    C  -5.169   4.627 -19.309 1.00 . A A . 30 GLN C    1 1 
       11  6990 1 1 30 GLN CA   C  -5.056   5.749 -18.282 1.00 . A A . 30 GLN CA   1 1 
       11  6991 1 1 30 GLN CB   C  -3.602   6.209 -18.169 1.00 . A A . 30 GLN CB   1 1 
       11  6992 1 1 30 GLN CD   C  -2.187   8.276 -18.505 1.00 . A A . 30 GLN CD   1 1 
       11  6993 1 1 30 GLN CG   C  -3.453   7.698 -17.903 1.00 . A A . 30 GLN CG   1 1 
       11  6994 1 1 30 GLN H    H  -5.445   4.378 -16.717 1.00 . A A . 30 GLN H    1 1 
       11  6995 1 1 30 GLN HA   H  -5.663   6.580 -18.607 1.00 . A A . 30 GLN HA   1 1 
       11  6996 1 1 30 GLN HB2  H  -3.128   5.671 -17.361 1.00 . A A . 30 GLN HB2  1 1 
       11  6997 1 1 30 GLN HB3  H  -3.091   5.978 -19.092 1.00 . A A . 30 GLN HB3  1 1 
       11  6998 1 1 30 GLN HE21 H  -2.817   7.814 -20.333 1.00 . A A . 30 GLN HE21 1 1 
       11  6999 1 1 30 GLN HE22 H  -1.274   8.585 -20.243 1.00 . A A . 30 GLN HE22 1 1 
       11  7000 1 1 30 GLN HG2  H  -4.302   8.213 -18.327 1.00 . A A . 30 GLN HG2  1 1 
       11  7001 1 1 30 GLN HG3  H  -3.433   7.859 -16.835 1.00 . A A . 30 GLN HG3  1 1 
       11  7002 1 1 30 GLN N    N  -5.552   5.315 -16.981 1.00 . A A . 30 GLN N    1 1 
       11  7003 1 1 30 GLN NE2  N  -2.081   8.219 -19.827 1.00 . A A . 30 GLN NE2  1 1 
       11  7004 1 1 30 GLN O    O  -5.564   3.508 -18.981 1.00 . A A . 30 GLN O    1 1 
       11  7005 1 1 30 GLN OE1  O  -1.314   8.767 -17.789 1.00 . A A . 30 GLN OE1  1 1 
       11  7006 1 1 31 CYS C    C  -3.654   4.052 -22.529 1.00 . A A . 31 CYS C    1 1 
       11  7007 1 1 31 CYS CA   C  -4.883   3.953 -21.630 1.00 . A A . 31 CYS CA   1 1 
       11  7008 1 1 31 CYS CB   C  -6.153   4.156 -22.460 1.00 . A A . 31 CYS CB   1 1 
       11  7009 1 1 31 CYS H    H  -4.513   5.844 -20.754 1.00 . A A . 31 CYS H    1 1 
       11  7010 1 1 31 CYS HA   H  -4.909   2.971 -21.183 1.00 . A A . 31 CYS HA   1 1 
       11  7011 1 1 31 CYS HB2  H  -6.225   5.195 -22.745 1.00 . A A . 31 CYS HB2  1 1 
       11  7012 1 1 31 CYS HB3  H  -6.093   3.547 -23.349 1.00 . A A . 31 CYS HB3  1 1 
       11  7013 1 1 31 CYS N    N  -4.820   4.934 -20.554 1.00 . A A . 31 CYS N    1 1 
       11  7014 1 1 31 CYS O    O  -3.187   5.148 -22.842 1.00 . A A . 31 CYS O    1 1 
       11  7015 1 1 31 CYS SG   S  -7.690   3.715 -21.587 1.00 . A A . 31 CYS SG   1 1 
       11  7016 1 1 32 LEU C    C  -2.088   1.747 -24.842 1.00 . A A . 32 LEU C    1 1 
       11  7017 1 1 32 LEU CA   C  -1.959   2.857 -23.804 1.00 . A A . 32 LEU CA   1 1 
       11  7018 1 1 32 LEU CB   C  -0.696   2.645 -22.968 1.00 . A A . 32 LEU CB   1 1 
       11  7019 1 1 32 LEU CD1  C   0.877   3.380 -21.160 1.00 . A A . 32 LEU CD1  1 1 
       11  7020 1 1 32 LEU CD2  C  -0.296   5.086 -22.563 1.00 . A A . 32 LEU CD2  1 1 
       11  7021 1 1 32 LEU CG   C  -0.400   3.713 -21.915 1.00 . A A . 32 LEU CG   1 1 
       11  7022 1 1 32 LEU H    H  -3.550   2.060 -22.658 1.00 . A A . 32 LEU H    1 1 
       11  7023 1 1 32 LEU HA   H  -1.888   3.805 -24.315 1.00 . A A . 32 LEU HA   1 1 
       11  7024 1 1 32 LEU HB2  H  -0.791   1.697 -22.460 1.00 . A A . 32 LEU HB2  1 1 
       11  7025 1 1 32 LEU HB3  H   0.145   2.605 -23.646 1.00 . A A . 32 LEU HB3  1 1 
       11  7026 1 1 32 LEU HD11 H   0.950   4.005 -20.283 1.00 . A A . 32 LEU HD11 1 1 
       11  7027 1 1 32 LEU HD12 H   1.729   3.555 -21.799 1.00 . A A . 32 LEU HD12 1 1 
       11  7028 1 1 32 LEU HD13 H   0.858   2.342 -20.862 1.00 . A A . 32 LEU HD13 1 1 
       11  7029 1 1 32 LEU HD21 H   0.675   5.509 -22.355 1.00 . A A . 32 LEU HD21 1 1 
       11  7030 1 1 32 LEU HD22 H  -1.064   5.732 -22.163 1.00 . A A . 32 LEU HD22 1 1 
       11  7031 1 1 32 LEU HD23 H  -0.427   4.991 -23.631 1.00 . A A . 32 LEU HD23 1 1 
       11  7032 1 1 32 LEU HG   H  -1.212   3.740 -21.201 1.00 . A A . 32 LEU HG   1 1 
       11  7033 1 1 32 LEU N    N  -3.135   2.901 -22.940 1.00 . A A . 32 LEU N    1 1 
       11  7034 1 1 32 LEU O    O  -1.937   0.566 -24.527 1.00 . A A . 32 LEU O    1 1 
       11  7035 1 1 33 CYS C    C  -1.703   1.603 -28.388 1.00 . A A . 33 CYS C    1 1 
       11  7036 1 1 33 CYS CA   C  -2.514   1.173 -27.169 1.00 . A A . 33 CYS CA   1 1 
       11  7037 1 1 33 CYS CB   C  -3.988   1.025 -27.550 1.00 . A A . 33 CYS CB   1 1 
       11  7038 1 1 33 CYS H    H  -2.476   3.090 -26.272 1.00 . A A . 33 CYS H    1 1 
       11  7039 1 1 33 CYS HA   H  -2.143   0.221 -26.822 1.00 . A A . 33 CYS HA   1 1 
       11  7040 1 1 33 CYS HB2  H  -4.080   0.268 -28.316 1.00 . A A . 33 CYS HB2  1 1 
       11  7041 1 1 33 CYS HB3  H  -4.548   0.717 -26.679 1.00 . A A . 33 CYS HB3  1 1 
       11  7042 1 1 33 CYS N    N  -2.367   2.134 -26.082 1.00 . A A . 33 CYS N    1 1 
       11  7043 1 1 33 CYS O    O  -1.137   2.695 -28.416 1.00 . A A . 33 CYS O    1 1 
       11  7044 1 1 33 CYS SG   S  -4.749   2.552 -28.189 1.00 . A A . 33 CYS SG   1 1 
       11  7045 1 1 34 GLU C    C  -1.652   2.043 -31.474 1.00 . A A . 34 GLU C    1 1 
       11  7046 1 1 34 GLU CA   C  -0.910   1.024 -30.615 1.00 . A A . 34 GLU CA   1 1 
       11  7047 1 1 34 GLU CB   C  -0.679  -0.261 -31.414 1.00 . A A . 34 GLU CB   1 1 
       11  7048 1 1 34 GLU CD   C   1.038  -1.807 -32.436 1.00 . A A . 34 GLU CD   1 1 
       11  7049 1 1 34 GLU CG   C   0.764  -0.737 -31.397 1.00 . A A . 34 GLU CG   1 1 
       11  7050 1 1 34 GLU H    H  -2.124  -0.121 -29.312 1.00 . A A . 34 GLU H    1 1 
       11  7051 1 1 34 GLU HA   H   0.046   1.437 -30.332 1.00 . A A . 34 GLU HA   1 1 
       11  7052 1 1 34 GLU HB2  H  -1.300  -1.043 -31.003 1.00 . A A . 34 GLU HB2  1 1 
       11  7053 1 1 34 GLU HB3  H  -0.966  -0.088 -32.441 1.00 . A A . 34 GLU HB3  1 1 
       11  7054 1 1 34 GLU HG2  H   1.410   0.106 -31.593 1.00 . A A . 34 GLU HG2  1 1 
       11  7055 1 1 34 GLU HG3  H   0.985  -1.139 -30.420 1.00 . A A . 34 GLU HG3  1 1 
       11  7056 1 1 34 GLU N    N  -1.652   0.734 -29.394 1.00 . A A . 34 GLU N    1 1 
       11  7057 1 1 34 GLU O    O  -2.714   2.538 -31.094 1.00 . A A . 34 GLU O    1 1 
       11  7058 1 1 34 GLU OE1  O   0.312  -1.846 -33.452 1.00 . A A . 34 GLU OE1  1 1 
       11  7059 1 1 34 GLU OE2  O   1.976  -2.605 -32.233 1.00 . A A . 34 GLU OE2  1 1 
       11  7060 1 1 35 THR C    C  -2.840   2.686 -34.328 1.00 . A A . 35 THR C    1 1 
       11  7061 1 1 35 THR CA   C  -1.691   3.316 -33.548 1.00 . A A . 35 THR CA   1 1 
       11  7062 1 1 35 THR CB   C  -0.656   3.875 -34.543 1.00 . A A . 35 THR CB   1 1 
       11  7063 1 1 35 THR CG2  C  -1.306   4.861 -35.502 1.00 . A A . 35 THR CG2  1 1 
       11  7064 1 1 35 THR H    H  -0.239   1.927 -32.883 1.00 . A A . 35 THR H    1 1 
       11  7065 1 1 35 THR HA   H  -2.075   4.137 -32.961 1.00 . A A . 35 THR HA   1 1 
       11  7066 1 1 35 THR HB   H  -0.250   3.054 -35.116 1.00 . A A . 35 THR HB   1 1 
       11  7067 1 1 35 THR HG1  H   0.820   5.174 -34.402 1.00 . A A . 35 THR HG1  1 1 
       11  7068 1 1 35 THR HG21 H  -2.004   4.338 -36.138 1.00 . A A . 35 THR HG21 1 1 
       11  7069 1 1 35 THR HG22 H  -0.544   5.326 -36.111 1.00 . A A . 35 THR HG22 1 1 
       11  7070 1 1 35 THR HG23 H  -1.829   5.619 -34.939 1.00 . A A . 35 THR HG23 1 1 
       11  7071 1 1 35 THR N    N  -1.086   2.354 -32.636 1.00 . A A . 35 THR N    1 1 
       11  7072 1 1 35 THR O    O  -3.782   3.370 -34.724 1.00 . A A . 35 THR O    1 1 
       11  7073 1 1 35 THR OG1  O   0.406   4.521 -33.833 1.00 . A A . 35 THR OG1  1 1 
       11  7074 1 1 36 ASN C    C  -5.140   0.786 -34.583 1.00 . A A . 36 ASN C    1 1 
       11  7075 1 1 36 ASN CA   C  -3.788   0.655 -35.278 1.00 . A A . 36 ASN CA   1 1 
       11  7076 1 1 36 ASN CB   C  -3.411  -0.822 -35.410 1.00 . A A . 36 ASN CB   1 1 
       11  7077 1 1 36 ASN CG   C  -3.422  -1.295 -36.850 1.00 . A A . 36 ASN CG   1 1 
       11  7078 1 1 36 ASN H    H  -1.978   0.886 -34.205 1.00 . A A . 36 ASN H    1 1 
       11  7079 1 1 36 ASN HA   H  -3.859   1.089 -36.264 1.00 . A A . 36 ASN HA   1 1 
       11  7080 1 1 36 ASN HB2  H  -2.418  -0.971 -35.010 1.00 . A A . 36 ASN HB2  1 1 
       11  7081 1 1 36 ASN HB3  H  -4.113  -1.419 -34.848 1.00 . A A . 36 ASN HB3  1 1 
       11  7082 1 1 36 ASN HD21 H  -1.593  -0.566 -37.130 1.00 . A A . 36 ASN HD21 1 1 
       11  7083 1 1 36 ASN HD22 H  -2.313  -1.333 -38.500 1.00 . A A . 36 ASN HD22 1 1 
       11  7084 1 1 36 ASN N    N  -2.754   1.377 -34.545 1.00 . A A . 36 ASN N    1 1 
       11  7085 1 1 36 ASN ND2  N  -2.333  -1.039 -37.566 1.00 . A A . 36 ASN ND2  1 1 
       11  7086 1 1 36 ASN O    O  -6.155   1.053 -35.225 1.00 . A A . 36 ASN O    1 1 
       11  7087 1 1 36 ASN OD1  O  -4.398  -1.884 -37.314 1.00 . A A . 36 ASN OD1  1 1 
       11  7088 1 1 37 TRP C    C  -7.004   2.073 -32.637 1.00 . A A . 37 TRP C    1 1 
       11  7089 1 1 37 TRP CA   C  -6.371   0.695 -32.486 1.00 . A A . 37 TRP CA   1 1 
       11  7090 1 1 37 TRP CB   C  -6.083   0.411 -31.011 1.00 . A A . 37 TRP CB   1 1 
       11  7091 1 1 37 TRP CD1  C  -4.389  -1.512 -30.969 1.00 . A A . 37 TRP CD1  1 1 
       11  7092 1 1 37 TRP CD2  C  -6.429  -2.066 -30.231 1.00 . A A . 37 TRP CD2  1 1 
       11  7093 1 1 37 TRP CE2  C  -5.600  -3.203 -30.157 1.00 . A A . 37 TRP CE2  1 1 
       11  7094 1 1 37 TRP CE3  C  -7.760  -2.175 -29.818 1.00 . A A . 37 TRP CE3  1 1 
       11  7095 1 1 37 TRP CG   C  -5.635  -0.996 -30.753 1.00 . A A . 37 TRP CG   1 1 
       11  7096 1 1 37 TRP CH2  C  -7.367  -4.508 -29.290 1.00 . A A . 37 TRP CH2  1 1 
       11  7097 1 1 37 TRP CZ2  C  -6.061  -4.430 -29.688 1.00 . A A . 37 TRP CZ2  1 1 
       11  7098 1 1 37 TRP CZ3  C  -8.215  -3.394 -29.353 1.00 . A A . 37 TRP CZ3  1 1 
       11  7099 1 1 37 TRP H    H  -4.301   0.386 -32.813 1.00 . A A . 37 TRP H    1 1 
       11  7100 1 1 37 TRP HA   H  -7.060  -0.049 -32.858 1.00 . A A . 37 TRP HA   1 1 
       11  7101 1 1 37 TRP HB2  H  -5.305   1.077 -30.667 1.00 . A A . 37 TRP HB2  1 1 
       11  7102 1 1 37 TRP HB3  H  -6.981   0.586 -30.437 1.00 . A A . 37 TRP HB3  1 1 
       11  7103 1 1 37 TRP HD1  H  -3.558  -0.948 -31.364 1.00 . A A . 37 TRP HD1  1 1 
       11  7104 1 1 37 TRP HE1  H  -3.580  -3.428 -30.676 1.00 . A A . 37 TRP HE1  1 1 
       11  7105 1 1 37 TRP HE3  H  -8.428  -1.328 -29.858 1.00 . A A . 37 TRP HE3  1 1 
       11  7106 1 1 37 TRP HH2  H  -7.766  -5.440 -28.920 1.00 . A A . 37 TRP HH2  1 1 
       11  7107 1 1 37 TRP HZ2  H  -5.419  -5.298 -29.633 1.00 . A A . 37 TRP HZ2  1 1 
       11  7108 1 1 37 TRP HZ3  H  -9.240  -3.498 -29.029 1.00 . A A . 37 TRP HZ3  1 1 
       11  7109 1 1 37 TRP N    N  -5.143   0.597 -33.268 1.00 . A A . 37 TRP N    1 1 
       11  7110 1 1 37 TRP NE1  N  -4.361  -2.839 -30.614 1.00 . A A . 37 TRP NE1  1 1 
       11  7111 1 1 37 TRP O    O  -8.066   2.215 -33.243 1.00 . A A . 37 TRP O    1 1 
       11  7112 1 1 38 GLY C    C  -7.894   4.737 -31.099 1.00 . A A . 38 GLY C    1 1 
       11  7113 1 1 38 GLY CA   C  -6.861   4.441 -32.168 1.00 . A A . 38 GLY CA   1 1 
       11  7114 1 1 38 GLY H    H  -5.504   2.914 -31.612 1.00 . A A . 38 GLY H    1 1 
       11  7115 1 1 38 GLY HA2  H  -6.040   5.134 -32.063 1.00 . A A . 38 GLY HA2  1 1 
       11  7116 1 1 38 GLY HA3  H  -7.315   4.580 -33.139 1.00 . A A . 38 GLY HA3  1 1 
       11  7117 1 1 38 GLY N    N  -6.346   3.087 -32.083 1.00 . A A . 38 GLY N    1 1 
       11  7118 1 1 38 GLY O    O  -8.262   3.857 -30.321 1.00 . A A . 38 GLY O    1 1 
       11  7119 1 1 39 GLY C    C  -8.797   6.368 -28.661 1.00 . A A . 39 GLY C    1 1 
       11  7120 1 1 39 GLY CA   C  -9.353   6.368 -30.071 1.00 . A A . 39 GLY CA   1 1 
       11  7121 1 1 39 GLY H    H  -8.032   6.640 -31.704 1.00 . A A . 39 GLY H    1 1 
       11  7122 1 1 39 GLY HA2  H  -9.710   7.360 -30.306 1.00 . A A . 39 GLY HA2  1 1 
       11  7123 1 1 39 GLY HA3  H -10.181   5.677 -30.118 1.00 . A A . 39 GLY HA3  1 1 
       11  7124 1 1 39 GLY N    N  -8.362   5.980 -31.058 1.00 . A A . 39 GLY N    1 1 
       11  7125 1 1 39 GLY O    O  -7.593   6.204 -28.462 1.00 . A A . 39 GLY O    1 1 
       11  7126 1 1 40 GLN C    C  -9.514   5.228 -25.618 1.00 . A A . 40 GLN C    1 1 
       11  7127 1 1 40 GLN CA   C  -9.263   6.578 -26.281 1.00 . A A . 40 GLN CA   1 1 
       11  7128 1 1 40 GLN CB   C -10.011   7.678 -25.526 1.00 . A A . 40 GLN CB   1 1 
       11  7129 1 1 40 GLN CD   C  -9.938   9.152 -23.476 1.00 . A A . 40 GLN CD   1 1 
       11  7130 1 1 40 GLN CG   C  -9.135   8.451 -24.554 1.00 . A A . 40 GLN CG   1 1 
       11  7131 1 1 40 GLN H    H -10.620   6.680 -27.902 1.00 . A A . 40 GLN H    1 1 
       11  7132 1 1 40 GLN HA   H  -8.205   6.788 -26.251 1.00 . A A . 40 GLN HA   1 1 
       11  7133 1 1 40 GLN HB2  H -10.420   8.375 -26.242 1.00 . A A . 40 GLN HB2  1 1 
       11  7134 1 1 40 GLN HB3  H -10.820   7.229 -24.969 1.00 . A A . 40 GLN HB3  1 1 
       11  7135 1 1 40 GLN HE21 H -10.616   7.406 -22.811 1.00 . A A . 40 GLN HE21 1 1 
       11  7136 1 1 40 GLN HE22 H -11.177   8.801 -21.962 1.00 . A A . 40 GLN HE22 1 1 
       11  7137 1 1 40 GLN HG2  H  -8.450   7.764 -24.081 1.00 . A A . 40 GLN HG2  1 1 
       11  7138 1 1 40 GLN HG3  H  -8.576   9.193 -25.105 1.00 . A A . 40 GLN HG3  1 1 
       11  7139 1 1 40 GLN N    N  -9.674   6.554 -27.680 1.00 . A A . 40 GLN N    1 1 
       11  7140 1 1 40 GLN NE2  N -10.650   8.375 -22.668 1.00 . A A . 40 GLN NE2  1 1 
       11  7141 1 1 40 GLN O    O  -8.749   4.797 -24.753 1.00 . A A . 40 GLN O    1 1 
       11  7142 1 1 40 GLN OE1  O  -9.919  10.379 -23.370 1.00 . A A . 40 GLN OE1  1 1 
       11  7143 1 1 41 LEU C    C -10.065   2.162 -26.062 1.00 . A A . 41 LEU C    1 1 
       11  7144 1 1 41 LEU CA   C -10.942   3.262 -25.472 1.00 . A A . 41 LEU CA   1 1 
       11  7145 1 1 41 LEU CB   C -12.416   2.953 -25.740 1.00 . A A . 41 LEU CB   1 1 
       11  7146 1 1 41 LEU CD1  C -14.814   3.676 -25.849 1.00 . A A . 41 LEU CD1  1 1 
       11  7147 1 1 41 LEU CD2  C -13.242   4.801 -24.261 1.00 . A A . 41 LEU CD2  1 1 
       11  7148 1 1 41 LEU CG   C -13.381   4.133 -25.621 1.00 . A A . 41 LEU CG   1 1 
       11  7149 1 1 41 LEU H    H -11.161   4.958 -26.718 1.00 . A A . 41 LEU H    1 1 
       11  7150 1 1 41 LEU HA   H -10.779   3.301 -24.405 1.00 . A A . 41 LEU HA   1 1 
       11  7151 1 1 41 LEU HB2  H -12.495   2.562 -26.742 1.00 . A A . 41 LEU HB2  1 1 
       11  7152 1 1 41 LEU HB3  H -12.728   2.196 -25.034 1.00 . A A . 41 LEU HB3  1 1 
       11  7153 1 1 41 LEU HD11 H -15.494   4.441 -25.507 1.00 . A A . 41 LEU HD11 1 1 
       11  7154 1 1 41 LEU HD12 H -14.992   2.764 -25.299 1.00 . A A . 41 LEU HD12 1 1 
       11  7155 1 1 41 LEU HD13 H -14.971   3.497 -26.903 1.00 . A A . 41 LEU HD13 1 1 
       11  7156 1 1 41 LEU HD21 H -12.828   4.097 -23.555 1.00 . A A . 41 LEU HD21 1 1 
       11  7157 1 1 41 LEU HD22 H -14.214   5.125 -23.919 1.00 . A A . 41 LEU HD22 1 1 
       11  7158 1 1 41 LEU HD23 H -12.587   5.656 -24.345 1.00 . A A . 41 LEU HD23 1 1 
       11  7159 1 1 41 LEU HG   H -13.140   4.865 -26.380 1.00 . A A . 41 LEU HG   1 1 
       11  7160 1 1 41 LEU N    N -10.589   4.564 -26.027 1.00 . A A . 41 LEU N    1 1 
       11  7161 1 1 41 LEU O    O  -9.850   1.123 -25.438 1.00 . A A . 41 LEU O    1 1 
       11  7162 1 1 42 CYS C    C  -9.373   0.061 -28.000 1.00 . A A . 42 CYS C    1 1 
       11  7163 1 1 42 CYS CA   C  -8.704   1.431 -27.943 1.00 . A A . 42 CYS CA   1 1 
       11  7164 1 1 42 CYS CB   C  -7.356   1.323 -27.226 1.00 . A A . 42 CYS CB   1 1 
       11  7165 1 1 42 CYS H    H  -9.767   3.247 -27.715 1.00 . A A . 42 CYS H    1 1 
       11  7166 1 1 42 CYS HA   H  -8.538   1.780 -28.951 1.00 . A A . 42 CYS HA   1 1 
       11  7167 1 1 42 CYS HB2  H  -7.522   0.988 -26.213 1.00 . A A . 42 CYS HB2  1 1 
       11  7168 1 1 42 CYS HB3  H  -6.740   0.602 -27.742 1.00 . A A . 42 CYS HB3  1 1 
       11  7169 1 1 42 CYS N    N  -9.559   2.400 -27.268 1.00 . A A . 42 CYS N    1 1 
       11  7170 1 1 42 CYS O    O  -8.970  -0.868 -27.300 1.00 . A A . 42 CYS O    1 1 
       11  7171 1 1 42 CYS SG   S  -6.429   2.889 -27.146 1.00 . A A . 42 CYS SG   1 1 
       11  7172 1 1 43 ASP C    C -10.873  -1.921 -30.366 1.00 . A A . 43 ASP C    1 1 
       11  7173 1 1 43 ASP CA   C -11.121  -1.313 -28.990 1.00 . A A . 43 ASP CA   1 1 
       11  7174 1 1 43 ASP CB   C -12.619  -1.090 -28.779 1.00 . A A . 43 ASP CB   1 1 
       11  7175 1 1 43 ASP CG   C -13.230  -0.210 -29.852 1.00 . A A . 43 ASP CG   1 1 
       11  7176 1 1 43 ASP H    H -10.670   0.721 -29.370 1.00 . A A . 43 ASP H    1 1 
       11  7177 1 1 43 ASP HA   H -10.759  -1.997 -28.237 1.00 . A A . 43 ASP HA   1 1 
       11  7178 1 1 43 ASP HB2  H -13.124  -2.045 -28.794 1.00 . A A . 43 ASP HB2  1 1 
       11  7179 1 1 43 ASP HB3  H -12.776  -0.619 -27.820 1.00 . A A . 43 ASP HB3  1 1 
       11  7180 1 1 43 ASP N    N -10.396  -0.056 -28.839 1.00 . A A . 43 ASP N    1 1 
       11  7181 1 1 43 ASP O    O -10.958  -3.137 -30.545 1.00 . A A . 43 ASP O    1 1 
       11  7182 1 1 43 ASP OD1  O -13.123   1.029 -29.735 1.00 . A A . 43 ASP OD1  1 1 
       11  7183 1 1 43 ASP OD2  O -13.814  -0.759 -30.809 1.00 . A A . 43 ASP OD2  1 1 
       11  7184 1 1 44 LYS C    C  -9.051  -2.386 -32.755 1.00 . A A . 44 LYS C    1 1 
       11  7185 1 1 44 LYS CA   C -10.306  -1.521 -32.700 1.00 . A A . 44 LYS CA   1 1 
       11  7186 1 1 44 LYS CB   C -10.153  -0.321 -33.637 1.00 . A A . 44 LYS CB   1 1 
       11  7187 1 1 44 LYS CD   C -11.844   1.526 -33.438 1.00 . A A . 44 LYS CD   1 1 
       11  7188 1 1 44 LYS CE   C -12.749   2.391 -34.301 1.00 . A A . 44 LYS CE   1 1 
       11  7189 1 1 44 LYS CG   C -11.476   0.230 -34.141 1.00 . A A . 44 LYS CG   1 1 
       11  7190 1 1 44 LYS H    H -10.514  -0.111 -31.135 1.00 . A A . 44 LYS H    1 1 
       11  7191 1 1 44 LYS HA   H -11.151  -2.112 -33.020 1.00 . A A . 44 LYS HA   1 1 
       11  7192 1 1 44 LYS HB2  H  -9.635   0.468 -33.112 1.00 . A A . 44 LYS HB2  1 1 
       11  7193 1 1 44 LYS HB3  H  -9.563  -0.620 -34.492 1.00 . A A . 44 LYS HB3  1 1 
       11  7194 1 1 44 LYS HD2  H -12.359   1.293 -32.518 1.00 . A A . 44 LYS HD2  1 1 
       11  7195 1 1 44 LYS HD3  H -10.939   2.075 -33.217 1.00 . A A . 44 LYS HD3  1 1 
       11  7196 1 1 44 LYS HE2  H -12.536   2.188 -35.340 1.00 . A A . 44 LYS HE2  1 1 
       11  7197 1 1 44 LYS HE3  H -13.777   2.137 -34.089 1.00 . A A . 44 LYS HE3  1 1 
       11  7198 1 1 44 LYS HG2  H -11.397   0.418 -35.201 1.00 . A A . 44 LYS HG2  1 1 
       11  7199 1 1 44 LYS HG3  H -12.252  -0.500 -33.959 1.00 . A A . 44 LYS HG3  1 1 
       11  7200 1 1 44 LYS HZ1  H -13.238   4.404 -34.574 1.00 . A A . 44 LYS HZ1  1 1 
       11  7201 1 1 44 LYS HZ2  H -11.587   4.126 -34.329 1.00 . A A . 44 LYS HZ2  1 1 
       11  7202 1 1 44 LYS HZ3  H -12.660   4.042 -33.025 1.00 . A A . 44 LYS HZ3  1 1 
       11  7203 1 1 44 LYS N    N -10.567  -1.069 -31.338 1.00 . A A . 44 LYS N    1 1 
       11  7204 1 1 44 LYS NZ   N -12.544   3.843 -34.039 1.00 . A A . 44 LYS NZ   1 1 
       11  7205 1 1 44 LYS O    O  -8.769  -3.023 -33.770 1.00 . A A . 44 LYS O    1 1 
       12  7206 1 1  1 ARG C    C  -1.821  -0.221  -2.275 1.00 . A A .  1 ARG C    1 1 
       12  7207 1 1  1 ARG CA   C  -1.312   0.388  -0.971 1.00 . A A .  1 ARG CA   1 1 
       12  7208 1 1  1 ARG CB   C  -1.016   1.876  -1.173 1.00 . A A .  1 ARG CB   1 1 
       12  7209 1 1  1 ARG CD   C  -0.266   4.031  -0.120 1.00 . A A .  1 ARG CD   1 1 
       12  7210 1 1  1 ARG CG   C  -0.285   2.515  -0.003 1.00 . A A .  1 ARG CG   1 1 
       12  7211 1 1  1 ARG CZ   C  -1.688   4.672   1.780 1.00 . A A .  1 ARG CZ   1 1 
       12  7212 1 1  1 ARG H1   H  -0.070  -1.282  -0.588 1.00 . A A .  1 ARG H1   1 1 
       12  7213 1 1  1 ARG HA   H  -2.076   0.281  -0.215 1.00 . A A .  1 ARG HA   1 1 
       12  7214 1 1  1 ARG HB2  H  -0.407   1.993  -2.057 1.00 . A A .  1 ARG HB2  1 1 
       12  7215 1 1  1 ARG HB3  H  -1.949   2.400  -1.316 1.00 . A A .  1 ARG HB3  1 1 
       12  7216 1 1  1 ARG HD2  H   0.611   4.406   0.386 1.00 . A A .  1 ARG HD2  1 1 
       12  7217 1 1  1 ARG HD3  H  -0.220   4.297  -1.166 1.00 . A A .  1 ARG HD3  1 1 
       12  7218 1 1  1 ARG HE   H  -2.106   5.047  -0.134 1.00 . A A .  1 ARG HE   1 1 
       12  7219 1 1  1 ARG HG2  H  -0.785   2.242   0.914 1.00 . A A .  1 ARG HG2  1 1 
       12  7220 1 1  1 ARG HG3  H   0.731   2.151   0.016 1.00 . A A .  1 ARG HG3  1 1 
       12  7221 1 1  1 ARG HH11 H   0.010   3.698   2.279 1.00 . A A .  1 ARG HH11 1 1 
       12  7222 1 1  1 ARG HH12 H  -1.001   4.155   3.609 1.00 . A A .  1 ARG HH12 1 1 
       12  7223 1 1  1 ARG HH21 H  -3.446   5.655   1.609 1.00 . A A .  1 ARG HH21 1 1 
       12  7224 1 1  1 ARG HH22 H  -2.967   5.268   3.227 1.00 . A A .  1 ARG HH22 1 1 
       12  7225 1 1  1 ARG N    N  -0.119  -0.307  -0.504 1.00 . A A .  1 ARG N    1 1 
       12  7226 1 1  1 ARG NE   N  -1.453   4.641   0.473 1.00 . A A .  1 ARG NE   1 1 
       12  7227 1 1  1 ARG NH1  N  -0.822   4.130   2.626 1.00 . A A .  1 ARG NH1  1 1 
       12  7228 1 1  1 ARG NH2  N  -2.791   5.245   2.243 1.00 . A A .  1 ARG NH2  1 1 
       12  7229 1 1  1 ARG O    O  -2.019   0.483  -3.266 1.00 . A A .  1 ARG O    1 1 
       12  7230 1 1  2 CYS C    C  -4.034  -2.140  -3.553 1.00 . A A .  2 CYS C    1 1 
       12  7231 1 1  2 CYS CA   C  -2.515  -2.238  -3.446 1.00 . A A .  2 CYS CA   1 1 
       12  7232 1 1  2 CYS CB   C  -2.091  -3.707  -3.399 1.00 . A A .  2 CYS CB   1 1 
       12  7233 1 1  2 CYS H    H  -1.854  -2.040  -1.445 1.00 . A A .  2 CYS H    1 1 
       12  7234 1 1  2 CYS HA   H  -2.075  -1.773  -4.315 1.00 . A A .  2 CYS HA   1 1 
       12  7235 1 1  2 CYS HB2  H  -2.128  -4.052  -2.376 1.00 . A A .  2 CYS HB2  1 1 
       12  7236 1 1  2 CYS HB3  H  -2.776  -4.292  -3.995 1.00 . A A .  2 CYS HB3  1 1 
       12  7237 1 1  2 CYS N    N  -2.031  -1.533  -2.266 1.00 . A A .  2 CYS N    1 1 
       12  7238 1 1  2 CYS O    O  -4.746  -3.121  -3.340 1.00 . A A .  2 CYS O    1 1 
       12  7239 1 1  2 CYS SG   S  -0.408  -4.015  -4.025 1.00 . A A .  2 CYS SG   1 1 
       12  7240 1 1  3 GLN C    C  -6.235   0.548  -4.817 1.00 . A A .  3 GLN C    1 1 
       12  7241 1 1  3 GLN CA   C  -5.957  -0.723  -4.020 1.00 . A A .  3 GLN CA   1 1 
       12  7242 1 1  3 GLN CB   C  -6.611  -0.627  -2.641 1.00 . A A .  3 GLN CB   1 1 
       12  7243 1 1  3 GLN CD   C  -8.609  -1.387  -1.294 1.00 . A A .  3 GLN CD   1 1 
       12  7244 1 1  3 GLN CG   C  -8.098  -0.942  -2.650 1.00 . A A .  3 GLN CG   1 1 
       12  7245 1 1  3 GLN H    H  -3.905  -0.206  -4.043 1.00 . A A .  3 GLN H    1 1 
       12  7246 1 1  3 GLN HA   H  -6.377  -1.564  -4.550 1.00 . A A .  3 GLN HA   1 1 
       12  7247 1 1  3 GLN HB2  H  -6.122  -1.322  -1.974 1.00 . A A .  3 GLN HB2  1 1 
       12  7248 1 1  3 GLN HB3  H  -6.480   0.376  -2.262 1.00 . A A .  3 GLN HB3  1 1 
       12  7249 1 1  3 GLN HE21 H -10.230  -0.256  -1.505 1.00 . A A .  3 GLN HE21 1 1 
       12  7250 1 1  3 GLN HE22 H -10.126  -1.151  -0.031 1.00 . A A .  3 GLN HE22 1 1 
       12  7251 1 1  3 GLN HG2  H  -8.639  -0.056  -2.948 1.00 . A A .  3 GLN HG2  1 1 
       12  7252 1 1  3 GLN HG3  H  -8.281  -1.732  -3.364 1.00 . A A .  3 GLN HG3  1 1 
       12  7253 1 1  3 GLN N    N  -4.523  -0.949  -3.885 1.00 . A A .  3 GLN N    1 1 
       12  7254 1 1  3 GLN NE2  N  -9.772  -0.880  -0.903 1.00 . A A .  3 GLN NE2  1 1 
       12  7255 1 1  3 GLN O    O  -7.144   0.586  -5.646 1.00 . A A .  3 GLN O    1 1 
       12  7256 1 1  3 GLN OE1  O  -7.965  -2.179  -0.604 1.00 . A A .  3 GLN OE1  1 1 
       12  7257 1 1  4 TYR C    C  -4.817   2.877  -6.554 1.00 . A A .  4 TYR C    1 1 
       12  7258 1 1  4 TYR CA   C  -5.610   2.859  -5.251 1.00 . A A .  4 TYR CA   1 1 
       12  7259 1 1  4 TYR CB   C  -5.161   4.012  -4.352 1.00 . A A .  4 TYR CB   1 1 
       12  7260 1 1  4 TYR CD1  C  -6.272   5.725  -5.838 1.00 . A A .  4 TYR CD1  1 1 
       12  7261 1 1  4 TYR CD2  C  -4.162   6.272  -4.875 1.00 . A A .  4 TYR CD2  1 1 
       12  7262 1 1  4 TYR CE1  C  -6.311   6.956  -6.464 1.00 . A A .  4 TYR CE1  1 1 
       12  7263 1 1  4 TYR CE2  C  -4.193   7.506  -5.495 1.00 . A A .  4 TYR CE2  1 1 
       12  7264 1 1  4 TYR CG   C  -5.199   5.361  -5.034 1.00 . A A .  4 TYR CG   1 1 
       12  7265 1 1  4 TYR CZ   C  -5.269   7.843  -6.288 1.00 . A A .  4 TYR CZ   1 1 
       12  7266 1 1  4 TYR H    H  -4.739   1.494  -3.888 1.00 . A A .  4 TYR H    1 1 
       12  7267 1 1  4 TYR HA   H  -6.659   2.981  -5.479 1.00 . A A .  4 TYR HA   1 1 
       12  7268 1 1  4 TYR HB2  H  -5.806   4.059  -3.489 1.00 . A A .  4 TYR HB2  1 1 
       12  7269 1 1  4 TYR HB3  H  -4.146   3.833  -4.028 1.00 . A A .  4 TYR HB3  1 1 
       12  7270 1 1  4 TYR HD1  H  -7.086   5.028  -5.973 1.00 . A A .  4 TYR HD1  1 1 
       12  7271 1 1  4 TYR HD2  H  -3.320   6.004  -4.253 1.00 . A A .  4 TYR HD2  1 1 
       12  7272 1 1  4 TYR HE1  H  -7.154   7.221  -7.085 1.00 . A A .  4 TYR HE1  1 1 
       12  7273 1 1  4 TYR HE2  H  -3.377   8.200  -5.358 1.00 . A A .  4 TYR HE2  1 1 
       12  7274 1 1  4 TYR HH   H  -6.213   9.373  -6.971 1.00 . A A .  4 TYR HH   1 1 
       12  7275 1 1  4 TYR N    N  -5.447   1.585  -4.560 1.00 . A A .  4 TYR N    1 1 
       12  7276 1 1  4 TYR O    O  -3.637   3.225  -6.572 1.00 . A A .  4 TYR O    1 1 
       12  7277 1 1  4 TYR OH   O  -5.303   9.071  -6.909 1.00 . A A .  4 TYR OH   1 1 
       12  7278 1 1  5 GLY C    C  -4.203   1.130  -9.256 1.00 . A A .  5 GLY C    1 1 
       12  7279 1 1  5 GLY CA   C  -4.819   2.478  -8.939 1.00 . A A .  5 GLY CA   1 1 
       12  7280 1 1  5 GLY H    H  -6.416   2.231  -7.571 1.00 . A A .  5 GLY H    1 1 
       12  7281 1 1  5 GLY HA2  H  -5.543   2.720  -9.703 1.00 . A A .  5 GLY HA2  1 1 
       12  7282 1 1  5 GLY HA3  H  -4.040   3.227  -8.946 1.00 . A A .  5 GLY HA3  1 1 
       12  7283 1 1  5 GLY N    N  -5.476   2.499  -7.646 1.00 . A A .  5 GLY N    1 1 
       12  7284 1 1  5 GLY O    O  -3.924   0.824 -10.415 1.00 . A A .  5 GLY O    1 1 
       12  7285 1 1  6 TRP C    C  -4.204  -2.057  -7.646 1.00 . A A .  6 TRP C    1 1 
       12  7286 1 1  6 TRP CA   C  -3.401  -1.001  -8.398 1.00 . A A .  6 TRP CA   1 1 
       12  7287 1 1  6 TRP CB   C  -1.951  -1.004  -7.913 1.00 . A A .  6 TRP CB   1 1 
       12  7288 1 1  6 TRP CD1  C  -0.694   1.219  -7.704 1.00 . A A .  6 TRP CD1  1 1 
       12  7289 1 1  6 TRP CD2  C  -0.714   0.364  -9.774 1.00 . A A .  6 TRP CD2  1 1 
       12  7290 1 1  6 TRP CE2  C   0.003   1.577  -9.796 1.00 . A A .  6 TRP CE2  1 1 
       12  7291 1 1  6 TRP CE3  C  -0.857  -0.355 -10.964 1.00 . A A .  6 TRP CE3  1 1 
       12  7292 1 1  6 TRP CG   C  -1.150   0.154  -8.427 1.00 . A A .  6 TRP CG   1 1 
       12  7293 1 1  6 TRP CH2  C   0.416   1.359 -12.111 1.00 . A A .  6 TRP CH2  1 1 
       12  7294 1 1  6 TRP CZ2  C   0.572   2.084 -10.961 1.00 . A A .  6 TRP CZ2  1 1 
       12  7295 1 1  6 TRP CZ3  C  -0.292   0.150 -12.119 1.00 . A A .  6 TRP CZ3  1 1 
       12  7296 1 1  6 TRP H    H  -4.234   0.622  -7.323 1.00 . A A .  6 TRP H    1 1 
       12  7297 1 1  6 TRP HA   H  -3.420  -1.235  -9.452 1.00 . A A .  6 TRP HA   1 1 
       12  7298 1 1  6 TRP HB2  H  -1.938  -0.966  -6.834 1.00 . A A .  6 TRP HB2  1 1 
       12  7299 1 1  6 TRP HB3  H  -1.471  -1.914  -8.244 1.00 . A A .  6 TRP HB3  1 1 
       12  7300 1 1  6 TRP HD1  H  -0.863   1.354  -6.647 1.00 . A A .  6 TRP HD1  1 1 
       12  7301 1 1  6 TRP HE1  H   0.425   2.916  -8.237 1.00 . A A .  6 TRP HE1  1 1 
       12  7302 1 1  6 TRP HE3  H  -1.399  -1.289 -10.990 1.00 . A A .  6 TRP HE3  1 1 
       12  7303 1 1  6 TRP HH2  H   0.841   1.716 -13.037 1.00 . A A .  6 TRP HH2  1 1 
       12  7304 1 1  6 TRP HZ2  H   1.121   3.014 -10.971 1.00 . A A .  6 TRP HZ2  1 1 
       12  7305 1 1  6 TRP HZ3  H  -0.392  -0.392 -13.049 1.00 . A A .  6 TRP HZ3  1 1 
       12  7306 1 1  6 TRP N    N  -3.990   0.322  -8.224 1.00 . A A .  6 TRP N    1 1 
       12  7307 1 1  6 TRP NE1  N   0.000   2.079  -8.522 1.00 . A A .  6 TRP NE1  1 1 
       12  7308 1 1  6 TRP O    O  -4.530  -1.881  -6.472 1.00 . A A .  6 TRP O    1 1 
       12  7309 1 1  7 GLN C    C  -4.435  -5.004  -6.714 1.00 . A A .  7 GLN C    1 1 
       12  7310 1 1  7 GLN CA   C  -5.283  -4.237  -7.723 1.00 . A A .  7 GLN CA   1 1 
       12  7311 1 1  7 GLN CB   C  -5.798  -5.190  -8.803 1.00 . A A .  7 GLN CB   1 1 
       12  7312 1 1  7 GLN CD   C  -7.848  -6.160  -9.918 1.00 . A A .  7 GLN CD   1 1 
       12  7313 1 1  7 GLN CG   C  -7.271  -5.001  -9.128 1.00 . A A .  7 GLN CG   1 1 
       12  7314 1 1  7 GLN H    H  -4.229  -3.235  -9.261 1.00 . A A .  7 GLN H    1 1 
       12  7315 1 1  7 GLN HA   H  -6.126  -3.800  -7.209 1.00 . A A .  7 GLN HA   1 1 
       12  7316 1 1  7 GLN HB2  H  -5.229  -5.034  -9.706 1.00 . A A .  7 GLN HB2  1 1 
       12  7317 1 1  7 GLN HB3  H  -5.654  -6.207  -8.467 1.00 . A A .  7 GLN HB3  1 1 
       12  7318 1 1  7 GLN HE21 H  -6.865  -5.573 -11.544 1.00 . A A .  7 GLN HE21 1 1 
       12  7319 1 1  7 GLN HE22 H  -7.837  -6.989 -11.724 1.00 . A A .  7 GLN HE22 1 1 
       12  7320 1 1  7 GLN HG2  H  -7.822  -4.906  -8.204 1.00 . A A .  7 GLN HG2  1 1 
       12  7321 1 1  7 GLN HG3  H  -7.385  -4.097  -9.708 1.00 . A A .  7 GLN HG3  1 1 
       12  7322 1 1  7 GLN N    N  -4.518  -3.153  -8.329 1.00 . A A .  7 GLN N    1 1 
       12  7323 1 1  7 GLN NE2  N  -7.481  -6.250 -11.191 1.00 . A A .  7 GLN NE2  1 1 
       12  7324 1 1  7 GLN O    O  -3.270  -4.677  -6.490 1.00 . A A .  7 GLN O    1 1 
       12  7325 1 1  7 GLN OE1  O  -8.615  -6.965  -9.390 1.00 . A A .  7 GLN OE1  1 1 
       12  7326 1 1  8 GLY C    C  -3.805  -8.130  -5.701 1.00 . A A .  8 GLY C    1 1 
       12  7327 1 1  8 GLY CA   C  -4.313  -6.823  -5.126 1.00 . A A .  8 GLY CA   1 1 
       12  7328 1 1  8 GLY H    H  -5.960  -6.241  -6.323 1.00 . A A .  8 GLY H    1 1 
       12  7329 1 1  8 GLY HA2  H  -3.474  -6.253  -4.758 1.00 . A A .  8 GLY HA2  1 1 
       12  7330 1 1  8 GLY HA3  H  -4.977  -7.041  -4.302 1.00 . A A .  8 GLY HA3  1 1 
       12  7331 1 1  8 GLY N    N  -5.029  -6.026  -6.105 1.00 . A A .  8 GLY N    1 1 
       12  7332 1 1  8 GLY O    O  -2.779  -8.653  -5.264 1.00 . A A .  8 GLY O    1 1 
       12  7333 1 1  9 LEU C    C  -2.687  -9.872  -7.782 1.00 . A A .  9 LEU C    1 1 
       12  7334 1 1  9 LEU CA   C  -4.141  -9.917  -7.320 1.00 . A A .  9 LEU CA   1 1 
       12  7335 1 1  9 LEU CB   C  -5.057 -10.209  -8.510 1.00 . A A .  9 LEU CB   1 1 
       12  7336 1 1  9 LEU CD1  C  -6.190 -12.293  -7.699 1.00 . A A .  9 LEU CD1  1 1 
       12  7337 1 1  9 LEU CD2  C  -6.005 -11.848 -10.153 1.00 . A A .  9 LEU CD2  1 1 
       12  7338 1 1  9 LEU CG   C  -5.332 -11.685  -8.798 1.00 . A A .  9 LEU CG   1 1 
       12  7339 1 1  9 LEU H    H  -5.331  -8.198  -6.991 1.00 . A A .  9 LEU H    1 1 
       12  7340 1 1  9 LEU HA   H  -4.250 -10.705  -6.590 1.00 . A A .  9 LEU HA   1 1 
       12  7341 1 1  9 LEU HB2  H  -6.004  -9.727  -8.324 1.00 . A A .  9 LEU HB2  1 1 
       12  7342 1 1  9 LEU HB3  H  -4.602  -9.778  -9.390 1.00 . A A .  9 LEU HB3  1 1 
       12  7343 1 1  9 LEU HD11 H  -5.731 -12.106  -6.740 1.00 . A A .  9 LEU HD11 1 1 
       12  7344 1 1  9 LEU HD12 H  -6.275 -13.358  -7.857 1.00 . A A .  9 LEU HD12 1 1 
       12  7345 1 1  9 LEU HD13 H  -7.173 -11.846  -7.722 1.00 . A A .  9 LEU HD13 1 1 
       12  7346 1 1  9 LEU HD21 H  -6.561 -10.953 -10.389 1.00 . A A .  9 LEU HD21 1 1 
       12  7347 1 1  9 LEU HD22 H  -6.677 -12.692 -10.122 1.00 . A A .  9 LEU HD22 1 1 
       12  7348 1 1  9 LEU HD23 H  -5.252 -12.014 -10.911 1.00 . A A .  9 LEU HD23 1 1 
       12  7349 1 1  9 LEU HG   H  -4.393 -12.222  -8.823 1.00 . A A .  9 LEU HG   1 1 
       12  7350 1 1  9 LEU N    N  -4.524  -8.661  -6.684 1.00 . A A .  9 LEU N    1 1 
       12  7351 1 1  9 LEU O    O  -1.860 -10.669  -7.339 1.00 . A A .  9 LEU O    1 1 
       12  7352 1 1 10 TYR C    C  -0.445  -7.430  -8.812 1.00 . A A . 10 TYR C    1 1 
       12  7353 1 1 10 TYR CA   C  -1.031  -8.786  -9.195 1.00 . A A . 10 TYR CA   1 1 
       12  7354 1 1 10 TYR CB   C  -1.028  -8.943 -10.716 1.00 . A A . 10 TYR CB   1 1 
       12  7355 1 1 10 TYR CD1  C  -2.122 -11.123 -11.371 1.00 . A A . 10 TYR CD1  1 1 
       12  7356 1 1 10 TYR CD2  C   0.258 -11.001 -11.415 1.00 . A A . 10 TYR CD2  1 1 
       12  7357 1 1 10 TYR CE1  C  -2.067 -12.439 -11.790 1.00 . A A . 10 TYR CE1  1 1 
       12  7358 1 1 10 TYR CE2  C   0.323 -12.315 -11.836 1.00 . A A . 10 TYR CE2  1 1 
       12  7359 1 1 10 TYR CG   C  -0.962 -10.382 -11.176 1.00 . A A . 10 TYR CG   1 1 
       12  7360 1 1 10 TYR CZ   C  -0.842 -13.030 -12.021 1.00 . A A . 10 TYR CZ   1 1 
       12  7361 1 1 10 TYR H    H  -3.087  -8.329  -8.988 1.00 . A A . 10 TYR H    1 1 
       12  7362 1 1 10 TYR HA   H  -0.420  -9.565  -8.761 1.00 . A A . 10 TYR HA   1 1 
       12  7363 1 1 10 TYR HB2  H  -1.930  -8.509 -11.118 1.00 . A A . 10 TYR HB2  1 1 
       12  7364 1 1 10 TYR HB3  H  -0.172  -8.425 -11.124 1.00 . A A . 10 TYR HB3  1 1 
       12  7365 1 1 10 TYR HD1  H  -3.079 -10.657 -11.188 1.00 . A A . 10 TYR HD1  1 1 
       12  7366 1 1 10 TYR HD2  H   1.169 -10.439 -11.268 1.00 . A A . 10 TYR HD2  1 1 
       12  7367 1 1 10 TYR HE1  H  -2.979 -12.999 -11.936 1.00 . A A . 10 TYR HE1  1 1 
       12  7368 1 1 10 TYR HE2  H   1.281 -12.779 -12.017 1.00 . A A . 10 TYR HE2  1 1 
       12  7369 1 1 10 TYR HH   H  -0.080 -14.794 -11.968 1.00 . A A . 10 TYR HH   1 1 
       12  7370 1 1 10 TYR N    N  -2.384  -8.935  -8.673 1.00 . A A . 10 TYR N    1 1 
       12  7371 1 1 10 TYR O    O   0.769  -7.283  -8.668 1.00 . A A . 10 TYR O    1 1 
       12  7372 1 1 10 TYR OH   O  -0.783 -14.340 -12.439 1.00 . A A . 10 TYR OH   1 1 
       12  7373 1 1 11 CYS C    C   0.052  -4.520  -9.333 1.00 . A A . 11 CYS C    1 1 
       12  7374 1 1 11 CYS CA   C  -0.889  -5.097  -8.280 1.00 . A A . 11 CYS CA   1 1 
       12  7375 1 1 11 CYS CB   C  -0.198  -5.114  -6.916 1.00 . A A . 11 CYS CB   1 1 
       12  7376 1 1 11 CYS H    H  -2.273  -6.620  -8.775 1.00 . A A . 11 CYS H    1 1 
       12  7377 1 1 11 CYS HA   H  -1.768  -4.474  -8.221 1.00 . A A . 11 CYS HA   1 1 
       12  7378 1 1 11 CYS HB2  H  -0.618  -5.909  -6.317 1.00 . A A . 11 CYS HB2  1 1 
       12  7379 1 1 11 CYS HB3  H   0.857  -5.296  -7.057 1.00 . A A . 11 CYS HB3  1 1 
       12  7380 1 1 11 CYS N    N  -1.317  -6.442  -8.647 1.00 . A A . 11 CYS N    1 1 
       12  7381 1 1 11 CYS O    O   0.881  -3.659  -9.035 1.00 . A A . 11 CYS O    1 1 
       12  7382 1 1 11 CYS SG   S  -0.372  -3.564  -5.974 1.00 . A A . 11 CYS SG   1 1 
       12  7383 1 1 12 ASP C    C  -0.076  -3.782 -12.700 1.00 . A A . 12 ASP C    1 1 
       12  7384 1 1 12 ASP CA   C   0.756  -4.530 -11.663 1.00 . A A . 12 ASP CA   1 1 
       12  7385 1 1 12 ASP CB   C   1.476  -5.707 -12.322 1.00 . A A . 12 ASP CB   1 1 
       12  7386 1 1 12 ASP CG   C   2.981  -5.527 -12.342 1.00 . A A . 12 ASP CG   1 1 
       12  7387 1 1 12 ASP H    H  -0.761  -5.684 -10.740 1.00 . A A . 12 ASP H    1 1 
       12  7388 1 1 12 ASP HA   H   1.491  -3.853 -11.254 1.00 . A A . 12 ASP HA   1 1 
       12  7389 1 1 12 ASP HB2  H   1.249  -6.611 -11.776 1.00 . A A . 12 ASP HB2  1 1 
       12  7390 1 1 12 ASP HB3  H   1.130  -5.809 -13.339 1.00 . A A . 12 ASP HB3  1 1 
       12  7391 1 1 12 ASP N    N  -0.082  -4.999 -10.565 1.00 . A A . 12 ASP N    1 1 
       12  7392 1 1 12 ASP O    O   0.402  -2.842 -13.335 1.00 . A A . 12 ASP O    1 1 
       12  7393 1 1 12 ASP OD1  O   3.446  -4.477 -12.834 1.00 . A A . 12 ASP OD1  1 1 
       12  7394 1 1 12 ASP OD2  O   3.695  -6.435 -11.867 1.00 . A A . 12 ASP OD2  1 1 
       12  7395 1 1 13 LYS C    C  -2.898  -2.351 -13.219 1.00 . A A . 13 LYS C    1 1 
       12  7396 1 1 13 LYS CA   C  -2.225  -3.578 -13.827 1.00 . A A . 13 LYS CA   1 1 
       12  7397 1 1 13 LYS CB   C  -3.286  -4.577 -14.292 1.00 . A A . 13 LYS CB   1 1 
       12  7398 1 1 13 LYS CD   C  -3.475  -5.796 -16.480 1.00 . A A . 13 LYS CD   1 1 
       12  7399 1 1 13 LYS CE   C  -3.063  -4.688 -17.437 1.00 . A A . 13 LYS CE   1 1 
       12  7400 1 1 13 LYS CG   C  -2.731  -5.695 -15.158 1.00 . A A . 13 LYS CG   1 1 
       12  7401 1 1 13 LYS H    H  -1.648  -4.961 -12.331 1.00 . A A . 13 LYS H    1 1 
       12  7402 1 1 13 LYS HA   H  -1.638  -3.267 -14.678 1.00 . A A . 13 LYS HA   1 1 
       12  7403 1 1 13 LYS HB2  H  -3.751  -5.021 -13.423 1.00 . A A . 13 LYS HB2  1 1 
       12  7404 1 1 13 LYS HB3  H  -4.037  -4.048 -14.860 1.00 . A A . 13 LYS HB3  1 1 
       12  7405 1 1 13 LYS HD2  H  -3.253  -6.750 -16.935 1.00 . A A . 13 LYS HD2  1 1 
       12  7406 1 1 13 LYS HD3  H  -4.537  -5.723 -16.292 1.00 . A A . 13 LYS HD3  1 1 
       12  7407 1 1 13 LYS HE2  H  -3.922  -4.400 -18.024 1.00 . A A . 13 LYS HE2  1 1 
       12  7408 1 1 13 LYS HE3  H  -2.721  -3.841 -16.861 1.00 . A A . 13 LYS HE3  1 1 
       12  7409 1 1 13 LYS HG2  H  -1.689  -5.499 -15.358 1.00 . A A . 13 LYS HG2  1 1 
       12  7410 1 1 13 LYS HG3  H  -2.829  -6.631 -14.628 1.00 . A A . 13 LYS HG3  1 1 
       12  7411 1 1 13 LYS HZ1  H  -2.175  -4.807 -19.324 1.00 . A A . 13 LYS HZ1  1 1 
       12  7412 1 1 13 LYS HZ2  H  -1.894  -6.160 -18.347 1.00 . A A . 13 LYS HZ2  1 1 
       12  7413 1 1 13 LYS HZ3  H  -1.067  -4.715 -18.049 1.00 . A A . 13 LYS HZ3  1 1 
       12  7414 1 1 13 LYS N    N  -1.324  -4.206 -12.867 1.00 . A A . 13 LYS N    1 1 
       12  7415 1 1 13 LYS NZ   N  -1.973  -5.123 -18.354 1.00 . A A . 13 LYS NZ   1 1 
       12  7416 1 1 13 LYS O    O  -3.197  -2.323 -12.025 1.00 . A A . 13 LYS O    1 1 
       12  7417 1 1 14 CYS C    C  -5.274  -0.146 -13.864 1.00 . A A . 14 CYS C    1 1 
       12  7418 1 1 14 CYS CA   C  -3.773  -0.111 -13.593 1.00 . A A . 14 CYS CA   1 1 
       12  7419 1 1 14 CYS CB   C  -3.146   1.100 -14.285 1.00 . A A . 14 CYS CB   1 1 
       12  7420 1 1 14 CYS H    H  -2.873  -1.422 -14.989 1.00 . A A . 14 CYS H    1 1 
       12  7421 1 1 14 CYS HA   H  -3.614  -0.029 -12.528 1.00 . A A . 14 CYS HA   1 1 
       12  7422 1 1 14 CYS HB2  H  -3.529   2.003 -13.830 1.00 . A A . 14 CYS HB2  1 1 
       12  7423 1 1 14 CYS HB3  H  -2.075   1.065 -14.156 1.00 . A A . 14 CYS HB3  1 1 
       12  7424 1 1 14 CYS N    N  -3.134  -1.340 -14.048 1.00 . A A . 14 CYS N    1 1 
       12  7425 1 1 14 CYS O    O  -5.916   0.897 -13.996 1.00 . A A . 14 CYS O    1 1 
       12  7426 1 1 14 CYS SG   S  -3.488   1.195 -16.072 1.00 . A A . 14 CYS SG   1 1 
       12  7427 1 1 15 ILE C    C  -7.692  -0.726 -15.425 1.00 . A A . 15 ILE C    1 1 
       12  7428 1 1 15 ILE CA   C  -7.253  -1.521 -14.200 1.00 . A A . 15 ILE CA   1 1 
       12  7429 1 1 15 ILE CB   C  -8.097  -1.084 -12.989 1.00 . A A . 15 ILE CB   1 1 
       12  7430 1 1 15 ILE CD1  C  -8.127  -1.005 -10.445 1.00 . A A . 15 ILE CD1  1 1 
       12  7431 1 1 15 ILE CG1  C  -7.333  -1.340 -11.688 1.00 . A A . 15 ILE CG1  1 1 
       12  7432 1 1 15 ILE CG2  C  -9.430  -1.818 -12.979 1.00 . A A . 15 ILE CG2  1 1 
       12  7433 1 1 15 ILE H    H  -5.264  -2.145 -13.833 1.00 . A A . 15 ILE H    1 1 
       12  7434 1 1 15 ILE HA   H  -7.436  -2.571 -14.381 1.00 . A A . 15 ILE HA   1 1 
       12  7435 1 1 15 ILE HB   H  -8.296  -0.027 -13.079 1.00 . A A . 15 ILE HB   1 1 
       12  7436 1 1 15 ILE HD11 H  -7.571  -0.302  -9.842 1.00 . A A . 15 ILE HD11 1 1 
       12  7437 1 1 15 ILE HD12 H  -9.072  -0.566 -10.728 1.00 . A A . 15 ILE HD12 1 1 
       12  7438 1 1 15 ILE HD13 H  -8.303  -1.906  -9.876 1.00 . A A . 15 ILE HD13 1 1 
       12  7439 1 1 15 ILE HG12 H  -7.061  -2.382 -11.637 1.00 . A A . 15 ILE HG12 1 1 
       12  7440 1 1 15 ILE HG13 H  -6.436  -0.737 -11.682 1.00 . A A . 15 ILE HG13 1 1 
       12  7441 1 1 15 ILE HG21 H -10.192  -1.173 -12.568 1.00 . A A . 15 ILE HG21 1 1 
       12  7442 1 1 15 ILE HG22 H  -9.697  -2.091 -13.989 1.00 . A A . 15 ILE HG22 1 1 
       12  7443 1 1 15 ILE HG23 H  -9.347  -2.708 -12.375 1.00 . A A . 15 ILE HG23 1 1 
       12  7444 1 1 15 ILE N    N  -5.828  -1.351 -13.946 1.00 . A A . 15 ILE N    1 1 
       12  7445 1 1 15 ILE O    O  -8.296   0.341 -15.319 1.00 . A A . 15 ILE O    1 1 
       12  7446 1 1 16 PRO C    C  -9.239  -0.646 -18.152 1.00 . A A . 16 PRO C    1 1 
       12  7447 1 1 16 PRO CA   C  -7.738  -0.615 -17.886 1.00 . A A . 16 PRO CA   1 1 
       12  7448 1 1 16 PRO CB   C  -6.993  -1.452 -18.929 1.00 . A A . 16 PRO CB   1 1 
       12  7449 1 1 16 PRO CD   C  -6.663  -2.526 -16.819 1.00 . A A . 16 PRO CD   1 1 
       12  7450 1 1 16 PRO CG   C  -6.823  -2.788 -18.291 1.00 . A A . 16 PRO CG   1 1 
       12  7451 1 1 16 PRO HA   H  -7.387   0.406 -17.926 1.00 . A A . 16 PRO HA   1 1 
       12  7452 1 1 16 PRO HB2  H  -7.584  -1.517 -19.832 1.00 . A A . 16 PRO HB2  1 1 
       12  7453 1 1 16 PRO HB3  H  -6.039  -0.996 -19.148 1.00 . A A . 16 PRO HB3  1 1 
       12  7454 1 1 16 PRO HD2  H  -7.114  -3.321 -16.243 1.00 . A A . 16 PRO HD2  1 1 
       12  7455 1 1 16 PRO HD3  H  -5.618  -2.421 -16.566 1.00 . A A . 16 PRO HD3  1 1 
       12  7456 1 1 16 PRO HG2  H  -7.698  -3.395 -18.471 1.00 . A A . 16 PRO HG2  1 1 
       12  7457 1 1 16 PRO HG3  H  -5.942  -3.272 -18.683 1.00 . A A . 16 PRO HG3  1 1 
       12  7458 1 1 16 PRO N    N  -7.383  -1.257 -16.618 1.00 . A A . 16 PRO N    1 1 
       12  7459 1 1 16 PRO O    O  -9.762   0.170 -18.911 1.00 . A A . 16 PRO O    1 1 
       12  7460 1 1 17 HIS C    C -12.066  -0.382 -17.522 1.00 . A A . 17 HIS C    1 1 
       12  7461 1 1 17 HIS CA   C -11.370  -1.729 -17.689 1.00 . A A . 17 HIS CA   1 1 
       12  7462 1 1 17 HIS CB   C -11.929  -2.734 -16.681 1.00 . A A . 17 HIS CB   1 1 
       12  7463 1 1 17 HIS CD2  C -11.639  -4.773 -18.257 1.00 . A A . 17 HIS CD2  1 1 
       12  7464 1 1 17 HIS CE1  C -13.371  -5.941 -17.591 1.00 . A A . 17 HIS CE1  1 1 
       12  7465 1 1 17 HIS CG   C -12.257  -4.065 -17.282 1.00 . A A . 17 HIS CG   1 1 
       12  7466 1 1 17 HIS H    H  -9.454  -2.213 -16.929 1.00 . A A . 17 HIS H    1 1 
       12  7467 1 1 17 HIS HA   H -11.554  -2.094 -18.688 1.00 . A A . 17 HIS HA   1 1 
       12  7468 1 1 17 HIS HB2  H -11.200  -2.893 -15.900 1.00 . A A . 17 HIS HB2  1 1 
       12  7469 1 1 17 HIS HB3  H -12.833  -2.333 -16.247 1.00 . A A . 17 HIS HB3  1 1 
       12  7470 1 1 17 HIS HD1  H -13.985  -4.580 -16.192 1.00 . A A . 17 HIS HD1  1 1 
       12  7471 1 1 17 HIS HD2  H -10.751  -4.480 -18.799 1.00 . A A . 17 HIS HD2  1 1 
       12  7472 1 1 17 HIS HE1  H -14.107  -6.726 -17.498 1.00 . A A . 17 HIS HE1  1 1 
       12  7473 1 1 17 HIS N    N  -9.927  -1.592 -17.521 1.00 . A A . 17 HIS N    1 1 
       12  7474 1 1 17 HIS ND1  N -13.339  -4.824 -16.887 1.00 . A A . 17 HIS ND1  1 1 
       12  7475 1 1 17 HIS NE2  N -12.351  -5.935 -18.430 1.00 . A A . 17 HIS NE2  1 1 
       12  7476 1 1 17 HIS O    O -12.684   0.145 -18.447 1.00 . A A . 17 HIS O    1 1 
       12  7477 1 1 18 PRO C    C -11.892   2.643 -16.710 1.00 . A A . 18 PRO C    1 1 
       12  7478 1 1 18 PRO CA   C -12.579   1.484 -15.996 1.00 . A A . 18 PRO CA   1 1 
       12  7479 1 1 18 PRO CB   C -12.393   1.603 -14.481 1.00 . A A . 18 PRO CB   1 1 
       12  7480 1 1 18 PRO CD   C -11.245  -0.379 -15.163 1.00 . A A . 18 PRO CD   1 1 
       12  7481 1 1 18 PRO CG   C -11.206   0.756 -14.178 1.00 . A A . 18 PRO CG   1 1 
       12  7482 1 1 18 PRO HA   H -13.633   1.491 -16.232 1.00 . A A . 18 PRO HA   1 1 
       12  7483 1 1 18 PRO HB2  H -12.220   2.637 -14.218 1.00 . A A . 18 PRO HB2  1 1 
       12  7484 1 1 18 PRO HB3  H -13.276   1.240 -13.976 1.00 . A A . 18 PRO HB3  1 1 
       12  7485 1 1 18 PRO HD2  H -10.243  -0.672 -15.441 1.00 . A A . 18 PRO HD2  1 1 
       12  7486 1 1 18 PRO HD3  H -11.783  -1.219 -14.749 1.00 . A A . 18 PRO HD3  1 1 
       12  7487 1 1 18 PRO HG2  H -10.302   1.332 -14.305 1.00 . A A . 18 PRO HG2  1 1 
       12  7488 1 1 18 PRO HG3  H -11.273   0.379 -13.168 1.00 . A A . 18 PRO HG3  1 1 
       12  7489 1 1 18 PRO N    N -11.966   0.191 -16.313 1.00 . A A . 18 PRO N    1 1 
       12  7490 1 1 18 PRO O    O -11.033   3.314 -16.140 1.00 . A A . 18 PRO O    1 1 
       12  7491 1 1 19 GLY C    C -10.959   3.452 -19.965 1.00 . A A . 19 GLY C    1 1 
       12  7492 1 1 19 GLY CA   C -11.688   3.951 -18.733 1.00 . A A . 19 GLY CA   1 1 
       12  7493 1 1 19 GLY H    H -12.967   2.305 -18.365 1.00 . A A . 19 GLY H    1 1 
       12  7494 1 1 19 GLY HA2  H -12.470   4.629 -19.040 1.00 . A A . 19 GLY HA2  1 1 
       12  7495 1 1 19 GLY HA3  H -10.987   4.485 -18.107 1.00 . A A . 19 GLY HA3  1 1 
       12  7496 1 1 19 GLY N    N -12.277   2.872 -17.962 1.00 . A A . 19 GLY N    1 1 
       12  7497 1 1 19 GLY O    O -10.135   4.165 -20.540 1.00 . A A . 19 GLY O    1 1 
       12  7498 1 1 20 CYS C    C -11.166   0.223 -21.796 1.00 . A A . 20 CYS C    1 1 
       12  7499 1 1 20 CYS CA   C -10.629   1.629 -21.543 1.00 . A A . 20 CYS CA   1 1 
       12  7500 1 1 20 CYS CB   C  -9.111   1.580 -21.359 1.00 . A A . 20 CYS CB   1 1 
       12  7501 1 1 20 CYS H    H -11.927   1.705 -19.873 1.00 . A A . 20 CYS H    1 1 
       12  7502 1 1 20 CYS HA   H -10.860   2.248 -22.396 1.00 . A A . 20 CYS HA   1 1 
       12  7503 1 1 20 CYS HB2  H  -8.843   2.158 -20.486 1.00 . A A . 20 CYS HB2  1 1 
       12  7504 1 1 20 CYS HB3  H  -8.806   0.555 -21.213 1.00 . A A . 20 CYS HB3  1 1 
       12  7505 1 1 20 CYS N    N -11.262   2.224 -20.373 1.00 . A A . 20 CYS N    1 1 
       12  7506 1 1 20 CYS O    O -12.143  -0.200 -21.178 1.00 . A A . 20 CYS O    1 1 
       12  7507 1 1 20 CYS SG   S  -8.169   2.244 -22.770 1.00 . A A . 20 CYS SG   1 1 
       12  7508 1 1 21 VAL C    C  -9.730  -2.787 -23.133 1.00 . A A . 21 VAL C    1 1 
       12  7509 1 1 21 VAL CA   C -10.933  -1.854 -23.044 1.00 . A A . 21 VAL CA   1 1 
       12  7510 1 1 21 VAL CB   C -11.700  -1.895 -24.379 1.00 . A A . 21 VAL CB   1 1 
       12  7511 1 1 21 VAL CG1  C -12.281  -3.280 -24.618 1.00 . A A . 21 VAL CG1  1 1 
       12  7512 1 1 21 VAL CG2  C -12.794  -0.839 -24.397 1.00 . A A . 21 VAL CG2  1 1 
       12  7513 1 1 21 VAL H    H  -9.749  -0.104 -23.169 1.00 . A A . 21 VAL H    1 1 
       12  7514 1 1 21 VAL HA   H -11.592  -2.205 -22.263 1.00 . A A . 21 VAL HA   1 1 
       12  7515 1 1 21 VAL HB   H -11.005  -1.678 -25.177 1.00 . A A . 21 VAL HB   1 1 
       12  7516 1 1 21 VAL HG11 H -11.683  -4.016 -24.100 1.00 . A A . 21 VAL HG11 1 1 
       12  7517 1 1 21 VAL HG12 H -13.296  -3.314 -24.250 1.00 . A A . 21 VAL HG12 1 1 
       12  7518 1 1 21 VAL HG13 H -12.275  -3.495 -25.677 1.00 . A A . 21 VAL HG13 1 1 
       12  7519 1 1 21 VAL HG21 H -12.347   0.144 -24.377 1.00 . A A . 21 VAL HG21 1 1 
       12  7520 1 1 21 VAL HG22 H -13.384  -0.948 -25.294 1.00 . A A . 21 VAL HG22 1 1 
       12  7521 1 1 21 VAL HG23 H -13.429  -0.962 -23.531 1.00 . A A . 21 VAL HG23 1 1 
       12  7522 1 1 21 VAL N    N -10.521  -0.496 -22.709 1.00 . A A . 21 VAL N    1 1 
       12  7523 1 1 21 VAL O    O  -9.729  -3.873 -22.553 1.00 . A A . 21 VAL O    1 1 
       12  7524 1 1 22 HIS C    C  -6.253  -2.265 -23.991 1.00 . A A . 22 HIS C    1 1 
       12  7525 1 1 22 HIS CA   C  -7.495  -3.151 -24.026 1.00 . A A . 22 HIS CA   1 1 
       12  7526 1 1 22 HIS CB   C  -7.544  -3.929 -25.341 1.00 . A A . 22 HIS CB   1 1 
       12  7527 1 1 22 HIS CD2  C  -9.762  -4.528 -26.546 1.00 . A A . 22 HIS CD2  1 1 
       12  7528 1 1 22 HIS CE1  C -10.470  -6.075 -25.163 1.00 . A A . 22 HIS CE1  1 1 
       12  7529 1 1 22 HIS CG   C  -8.839  -4.648 -25.563 1.00 . A A . 22 HIS CG   1 1 
       12  7530 1 1 22 HIS H    H  -8.766  -1.480 -24.299 1.00 . A A . 22 HIS H    1 1 
       12  7531 1 1 22 HIS HA   H  -7.445  -3.851 -23.206 1.00 . A A . 22 HIS HA   1 1 
       12  7532 1 1 22 HIS HB2  H  -7.402  -3.242 -26.163 1.00 . A A . 22 HIS HB2  1 1 
       12  7533 1 1 22 HIS HB3  H  -6.750  -4.662 -25.349 1.00 . A A . 22 HIS HB3  1 1 
       12  7534 1 1 22 HIS HD1  H  -8.866  -5.941 -23.900 1.00 . A A . 22 HIS HD1  1 1 
       12  7535 1 1 22 HIS HD2  H  -9.718  -3.852 -27.389 1.00 . A A . 22 HIS HD2  1 1 
       12  7536 1 1 22 HIS HE1  H -11.073  -6.843 -24.702 1.00 . A A . 22 HIS HE1  1 1 
       12  7537 1 1 22 HIS N    N  -8.706  -2.355 -23.862 1.00 . A A . 22 HIS N    1 1 
       12  7538 1 1 22 HIS ND1  N  -9.313  -5.625 -24.712 1.00 . A A . 22 HIS ND1  1 1 
       12  7539 1 1 22 HIS NE2  N -10.765  -5.425 -26.275 1.00 . A A . 22 HIS NE2  1 1 
       12  7540 1 1 22 HIS O    O  -6.338  -1.071 -23.709 1.00 . A A . 22 HIS O    1 1 
       12  7541 1 1 23 GLY C    C  -3.096  -2.256 -22.973 1.00 . A A . 23 GLY C    1 1 
       12  7542 1 1 23 GLY CA   C  -3.857  -2.109 -24.276 1.00 . A A . 23 GLY CA   1 1 
       12  7543 1 1 23 GLY H    H  -5.092  -3.815 -24.498 1.00 . A A . 23 GLY H    1 1 
       12  7544 1 1 23 GLY HA2  H  -3.235  -2.459 -25.086 1.00 . A A . 23 GLY HA2  1 1 
       12  7545 1 1 23 GLY HA3  H  -4.080  -1.064 -24.432 1.00 . A A . 23 GLY HA3  1 1 
       12  7546 1 1 23 GLY N    N  -5.099  -2.859 -24.280 1.00 . A A . 23 GLY N    1 1 
       12  7547 1 1 23 GLY O    O  -3.528  -2.975 -22.072 1.00 . A A . 23 GLY O    1 1 
       12  7548 1 1 24 ILE C    C  -1.123  -0.293 -20.948 1.00 . A A . 24 ILE C    1 1 
       12  7549 1 1 24 ILE CA   C  -1.136  -1.635 -21.673 1.00 . A A . 24 ILE CA   1 1 
       12  7550 1 1 24 ILE CB   C   0.313  -2.041 -22.002 1.00 . A A . 24 ILE CB   1 1 
       12  7551 1 1 24 ILE CD1  C   2.381  -0.854 -22.892 1.00 . A A . 24 ILE CD1  1 1 
       12  7552 1 1 24 ILE CG1  C   0.899  -1.106 -23.062 1.00 . A A . 24 ILE CG1  1 1 
       12  7553 1 1 24 ILE CG2  C   0.363  -3.486 -22.476 1.00 . A A . 24 ILE CG2  1 1 
       12  7554 1 1 24 ILE H    H  -1.667  -1.020 -23.627 1.00 . A A . 24 ILE H    1 1 
       12  7555 1 1 24 ILE HA   H  -1.558  -2.382 -21.016 1.00 . A A . 24 ILE HA   1 1 
       12  7556 1 1 24 ILE HB   H   0.899  -1.963 -21.099 1.00 . A A . 24 ILE HB   1 1 
       12  7557 1 1 24 ILE HD11 H   2.922  -1.780 -23.030 1.00 . A A . 24 ILE HD11 1 1 
       12  7558 1 1 24 ILE HD12 H   2.711  -0.133 -23.625 1.00 . A A . 24 ILE HD12 1 1 
       12  7559 1 1 24 ILE HD13 H   2.571  -0.473 -21.900 1.00 . A A . 24 ILE HD13 1 1 
       12  7560 1 1 24 ILE HG12 H   0.747  -1.538 -24.038 1.00 . A A . 24 ILE HG12 1 1 
       12  7561 1 1 24 ILE HG13 H   0.392  -0.154 -23.011 1.00 . A A . 24 ILE HG13 1 1 
       12  7562 1 1 24 ILE HG21 H  -0.612  -3.936 -22.362 1.00 . A A . 24 ILE HG21 1 1 
       12  7563 1 1 24 ILE HG22 H   0.651  -3.513 -23.516 1.00 . A A . 24 ILE HG22 1 1 
       12  7564 1 1 24 ILE HG23 H   1.084  -4.033 -21.888 1.00 . A A . 24 ILE HG23 1 1 
       12  7565 1 1 24 ILE N    N  -1.959  -1.576 -22.874 1.00 . A A . 24 ILE N    1 1 
       12  7566 1 1 24 ILE O    O  -1.785   0.657 -21.367 1.00 . A A . 24 ILE O    1 1 
       12  7567 1 1 25 CYS C    C   0.822   0.881 -18.011 1.00 . A A . 25 CYS C    1 1 
       12  7568 1 1 25 CYS CA   C  -0.265   1.003 -19.076 1.00 . A A . 25 CYS CA   1 1 
       12  7569 1 1 25 CYS CB   C  -1.607   1.323 -18.415 1.00 . A A . 25 CYS CB   1 1 
       12  7570 1 1 25 CYS H    H   0.139  -1.014 -19.575 1.00 . A A . 25 CYS H    1 1 
       12  7571 1 1 25 CYS HA   H  -0.004   1.807 -19.748 1.00 . A A . 25 CYS HA   1 1 
       12  7572 1 1 25 CYS HB2  H  -1.576   2.329 -18.023 1.00 . A A . 25 CYS HB2  1 1 
       12  7573 1 1 25 CYS HB3  H  -2.390   1.256 -19.156 1.00 . A A . 25 CYS HB3  1 1 
       12  7574 1 1 25 CYS N    N  -0.365  -0.222 -19.859 1.00 . A A . 25 CYS N    1 1 
       12  7575 1 1 25 CYS O    O   1.112  -0.213 -17.529 1.00 . A A . 25 CYS O    1 1 
       12  7576 1 1 25 CYS SG   S  -2.044   0.209 -17.042 1.00 . A A . 25 CYS SG   1 1 
       12  7577 1 1 26 ASN C    C   2.046   2.838 -15.422 1.00 . A A . 26 ASN C    1 1 
       12  7578 1 1 26 ASN CA   C   2.475   2.031 -16.644 1.00 . A A . 26 ASN CA   1 1 
       12  7579 1 1 26 ASN CB   C   3.759   2.620 -17.232 1.00 . A A . 26 ASN CB   1 1 
       12  7580 1 1 26 ASN CG   C   3.554   4.017 -17.785 1.00 . A A . 26 ASN CG   1 1 
       12  7581 1 1 26 ASN H    H   1.145   2.853 -18.072 1.00 . A A . 26 ASN H    1 1 
       12  7582 1 1 26 ASN HA   H   2.662   1.013 -16.341 1.00 . A A . 26 ASN HA   1 1 
       12  7583 1 1 26 ASN HB2  H   4.513   2.666 -16.460 1.00 . A A . 26 ASN HB2  1 1 
       12  7584 1 1 26 ASN HB3  H   4.106   1.983 -18.032 1.00 . A A . 26 ASN HB3  1 1 
       12  7585 1 1 26 ASN HD21 H   4.387   4.807 -16.161 1.00 . A A . 26 ASN HD21 1 1 
       12  7586 1 1 26 ASN HD22 H   3.854   5.935 -17.356 1.00 . A A . 26 ASN HD22 1 1 
       12  7587 1 1 26 ASN N    N   1.420   2.012 -17.651 1.00 . A A . 26 ASN N    1 1 
       12  7588 1 1 26 ASN ND2  N   3.975   5.021 -17.024 1.00 . A A . 26 ASN ND2  1 1 
       12  7589 1 1 26 ASN O    O   2.531   2.610 -14.315 1.00 . A A . 26 ASN O    1 1 
       12  7590 1 1 26 ASN OD1  O   3.025   4.192 -18.882 1.00 . A A . 26 ASN OD1  1 1 
       12  7591 1 1 27 GLU C    C  -0.788   4.237 -14.169 1.00 . A A . 27 GLU C    1 1 
       12  7592 1 1 27 GLU CA   C   0.639   4.621 -14.549 1.00 . A A . 27 GLU CA   1 1 
       12  7593 1 1 27 GLU CB   C   0.691   6.096 -14.952 1.00 . A A . 27 GLU CB   1 1 
       12  7594 1 1 27 GLU CD   C   2.019   8.245 -14.961 1.00 . A A . 27 GLU CD   1 1 
       12  7595 1 1 27 GLU CG   C   1.921   6.825 -14.438 1.00 . A A . 27 GLU CG   1 1 
       12  7596 1 1 27 GLU H    H   0.784   3.915 -16.539 1.00 . A A . 27 GLU H    1 1 
       12  7597 1 1 27 GLU HA   H   1.279   4.469 -13.693 1.00 . A A . 27 GLU HA   1 1 
       12  7598 1 1 27 GLU HB2  H   0.682   6.163 -16.030 1.00 . A A . 27 GLU HB2  1 1 
       12  7599 1 1 27 GLU HB3  H  -0.185   6.594 -14.563 1.00 . A A . 27 GLU HB3  1 1 
       12  7600 1 1 27 GLU HG2  H   1.881   6.857 -13.360 1.00 . A A . 27 GLU HG2  1 1 
       12  7601 1 1 27 GLU HG3  H   2.802   6.282 -14.748 1.00 . A A . 27 GLU HG3  1 1 
       12  7602 1 1 27 GLU N    N   1.133   3.781 -15.633 1.00 . A A . 27 GLU N    1 1 
       12  7603 1 1 27 GLU O    O  -1.510   3.597 -14.934 1.00 . A A . 27 GLU O    1 1 
       12  7604 1 1 27 GLU OE1  O   1.532   8.498 -16.083 1.00 . A A . 27 GLU OE1  1 1 
       12  7605 1 1 27 GLU OE2  O   2.582   9.103 -14.249 1.00 . A A . 27 GLU OE2  1 1 
       12  7606 1 1 28 PRO C    C  -3.631   5.124 -13.186 1.00 . A A . 28 PRO C    1 1 
       12  7607 1 1 28 PRO CA   C  -2.549   4.344 -12.449 1.00 . A A . 28 PRO CA   1 1 
       12  7608 1 1 28 PRO CB   C  -2.476   4.784 -10.984 1.00 . A A . 28 PRO CB   1 1 
       12  7609 1 1 28 PRO CD   C  -0.399   5.401 -11.994 1.00 . A A . 28 PRO CD   1 1 
       12  7610 1 1 28 PRO CG   C  -1.401   5.815 -10.952 1.00 . A A . 28 PRO CG   1 1 
       12  7611 1 1 28 PRO HA   H  -2.772   3.288 -12.498 1.00 . A A . 28 PRO HA   1 1 
       12  7612 1 1 28 PRO HB2  H  -3.429   5.196 -10.682 1.00 . A A . 28 PRO HB2  1 1 
       12  7613 1 1 28 PRO HB3  H  -2.229   3.937 -10.362 1.00 . A A . 28 PRO HB3  1 1 
       12  7614 1 1 28 PRO HD2  H   0.040   6.270 -12.462 1.00 . A A . 28 PRO HD2  1 1 
       12  7615 1 1 28 PRO HD3  H   0.368   4.780 -11.554 1.00 . A A . 28 PRO HD3  1 1 
       12  7616 1 1 28 PRO HG2  H  -1.813   6.783 -11.192 1.00 . A A . 28 PRO HG2  1 1 
       12  7617 1 1 28 PRO HG3  H  -0.940   5.834  -9.975 1.00 . A A . 28 PRO HG3  1 1 
       12  7618 1 1 28 PRO N    N  -1.206   4.635 -12.958 1.00 . A A . 28 PRO N    1 1 
       12  7619 1 1 28 PRO O    O  -3.465   6.309 -13.479 1.00 . A A . 28 PRO O    1 1 
       12  7620 1 1 29 TRP C    C  -5.380   5.702 -15.502 1.00 . A A . 29 TRP C    1 1 
       12  7621 1 1 29 TRP CA   C  -5.848   5.087 -14.188 1.00 . A A . 29 TRP CA   1 1 
       12  7622 1 1 29 TRP CB   C  -6.491   6.161 -13.309 1.00 . A A . 29 TRP CB   1 1 
       12  7623 1 1 29 TRP CD1  C  -6.439   6.347 -10.753 1.00 . A A . 29 TRP CD1  1 1 
       12  7624 1 1 29 TRP CD2  C  -7.419   4.485 -11.521 1.00 . A A . 29 TRP CD2  1 1 
       12  7625 1 1 29 TRP CE2  C  -7.456   4.464 -10.113 1.00 . A A . 29 TRP CE2  1 1 
       12  7626 1 1 29 TRP CE3  C  -7.979   3.416 -12.226 1.00 . A A . 29 TRP CE3  1 1 
       12  7627 1 1 29 TRP CG   C  -6.765   5.698 -11.910 1.00 . A A . 29 TRP CG   1 1 
       12  7628 1 1 29 TRP CH2  C  -8.570   2.382 -10.115 1.00 . A A . 29 TRP CH2  1 1 
       12  7629 1 1 29 TRP CZ2  C  -8.029   3.416  -9.400 1.00 . A A . 29 TRP CZ2  1 1 
       12  7630 1 1 29 TRP CZ3  C  -8.548   2.376 -11.516 1.00 . A A . 29 TRP CZ3  1 1 
       12  7631 1 1 29 TRP H    H  -4.812   3.512 -13.225 1.00 . A A . 29 TRP H    1 1 
       12  7632 1 1 29 TRP HA   H  -6.582   4.324 -14.402 1.00 . A A . 29 TRP HA   1 1 
       12  7633 1 1 29 TRP HB2  H  -5.832   7.015 -13.254 1.00 . A A . 29 TRP HB2  1 1 
       12  7634 1 1 29 TRP HB3  H  -7.429   6.463 -13.751 1.00 . A A . 29 TRP HB3  1 1 
       12  7635 1 1 29 TRP HD1  H  -5.930   7.298 -10.712 1.00 . A A . 29 TRP HD1  1 1 
       12  7636 1 1 29 TRP HE1  H  -6.733   5.866  -8.730 1.00 . A A . 29 TRP HE1  1 1 
       12  7637 1 1 29 TRP HE3  H  -7.971   3.393 -13.305 1.00 . A A . 29 TRP HE3  1 1 
       12  7638 1 1 29 TRP HH2  H  -9.024   1.548  -9.602 1.00 . A A . 29 TRP HH2  1 1 
       12  7639 1 1 29 TRP HZ2  H  -8.055   3.406  -8.320 1.00 . A A . 29 TRP HZ2  1 1 
       12  7640 1 1 29 TRP HZ3  H  -8.985   1.540 -12.043 1.00 . A A . 29 TRP HZ3  1 1 
       12  7641 1 1 29 TRP N    N  -4.738   4.455 -13.484 1.00 . A A . 29 TRP N    1 1 
       12  7642 1 1 29 TRP NE1  N  -6.851   5.610  -9.669 1.00 . A A . 29 TRP NE1  1 1 
       12  7643 1 1 29 TRP O    O  -5.424   6.919 -15.678 1.00 . A A . 29 TRP O    1 1 
       12  7644 1 1 30 GLN C    C  -4.543   4.202 -18.759 1.00 . A A . 30 GLN C    1 1 
       12  7645 1 1 30 GLN CA   C  -4.455   5.314 -17.720 1.00 . A A . 30 GLN CA   1 1 
       12  7646 1 1 30 GLN CB   C  -3.013   5.812 -17.609 1.00 . A A . 30 GLN CB   1 1 
       12  7647 1 1 30 GLN CD   C  -1.680   7.844 -18.300 1.00 . A A . 30 GLN CD   1 1 
       12  7648 1 1 30 GLN CG   C  -2.894   7.327 -17.555 1.00 . A A . 30 GLN CG   1 1 
       12  7649 1 1 30 GLN H    H  -4.921   3.894 -16.222 1.00 . A A . 30 GLN H    1 1 
       12  7650 1 1 30 GLN HA   H  -5.085   6.133 -18.032 1.00 . A A . 30 GLN HA   1 1 
       12  7651 1 1 30 GLN HB2  H  -2.572   5.405 -16.712 1.00 . A A . 30 GLN HB2  1 1 
       12  7652 1 1 30 GLN HB3  H  -2.456   5.460 -18.465 1.00 . A A . 30 GLN HB3  1 1 
       12  7653 1 1 30 GLN HE21 H  -2.581   9.590 -18.606 1.00 . A A . 30 GLN HE21 1 1 
       12  7654 1 1 30 GLN HE22 H  -0.986   9.445 -19.252 1.00 . A A . 30 GLN HE22 1 1 
       12  7655 1 1 30 GLN HG2  H  -3.780   7.760 -17.995 1.00 . A A . 30 GLN HG2  1 1 
       12  7656 1 1 30 GLN HG3  H  -2.822   7.632 -16.521 1.00 . A A . 30 GLN HG3  1 1 
       12  7657 1 1 30 GLN N    N  -4.932   4.853 -16.421 1.00 . A A . 30 GLN N    1 1 
       12  7658 1 1 30 GLN NE2  N  -1.757   9.085 -18.767 1.00 . A A . 30 GLN NE2  1 1 
       12  7659 1 1 30 GLN O    O  -4.884   3.063 -18.438 1.00 . A A . 30 GLN O    1 1 
       12  7660 1 1 30 GLN OE1  O  -0.684   7.137 -18.454 1.00 . A A . 30 GLN OE1  1 1 
       12  7661 1 1 31 CYS C    C  -3.238   3.899 -22.160 1.00 . A A . 31 CYS C    1 1 
       12  7662 1 1 31 CYS CA   C  -4.280   3.570 -21.095 1.00 . A A . 31 CYS CA   1 1 
       12  7663 1 1 31 CYS CB   C  -5.675   3.540 -21.722 1.00 . A A . 31 CYS CB   1 1 
       12  7664 1 1 31 CYS H    H  -3.970   5.463 -20.201 1.00 . A A . 31 CYS H    1 1 
       12  7665 1 1 31 CYS HA   H  -4.059   2.597 -20.682 1.00 . A A . 31 CYS HA   1 1 
       12  7666 1 1 31 CYS HB2  H  -6.389   3.928 -21.010 1.00 . A A . 31 CYS HB2  1 1 
       12  7667 1 1 31 CYS HB3  H  -5.678   4.164 -22.604 1.00 . A A . 31 CYS HB3  1 1 
       12  7668 1 1 31 CYS N    N  -4.235   4.539 -20.007 1.00 . A A . 31 CYS N    1 1 
       12  7669 1 1 31 CYS O    O  -2.960   5.068 -22.433 1.00 . A A . 31 CYS O    1 1 
       12  7670 1 1 31 CYS SG   S  -6.233   1.878 -22.215 1.00 . A A . 31 CYS SG   1 1 
       12  7671 1 1 32 LEU C    C  -1.777   1.962 -24.869 1.00 . A A . 32 LEU C    1 1 
       12  7672 1 1 32 LEU CA   C  -1.653   3.040 -23.796 1.00 . A A . 32 LEU CA   1 1 
       12  7673 1 1 32 LEU CB   C  -0.253   3.005 -23.181 1.00 . A A . 32 LEU CB   1 1 
       12  7674 1 1 32 LEU CD1  C   1.364   3.736 -21.411 1.00 . A A . 32 LEU CD1  1 1 
       12  7675 1 1 32 LEU CD2  C  -0.085   5.426 -22.553 1.00 . A A . 32 LEU CD2  1 1 
       12  7676 1 1 32 LEU CG   C   0.006   3.994 -22.045 1.00 . A A . 32 LEU CG   1 1 
       12  7677 1 1 32 LEU H    H  -2.927   1.954 -22.500 1.00 . A A . 32 LEU H    1 1 
       12  7678 1 1 32 LEU HA   H  -1.814   4.005 -24.253 1.00 . A A . 32 LEU HA   1 1 
       12  7679 1 1 32 LEU HB2  H  -0.085   2.010 -22.798 1.00 . A A . 32 LEU HB2  1 1 
       12  7680 1 1 32 LEU HB3  H   0.458   3.211 -23.969 1.00 . A A . 32 LEU HB3  1 1 
       12  7681 1 1 32 LEU HD11 H   1.862   4.677 -21.231 1.00 . A A . 32 LEU HD11 1 1 
       12  7682 1 1 32 LEU HD12 H   1.963   3.133 -22.078 1.00 . A A . 32 LEU HD12 1 1 
       12  7683 1 1 32 LEU HD13 H   1.231   3.214 -20.475 1.00 . A A . 32 LEU HD13 1 1 
       12  7684 1 1 32 LEU HD21 H   0.910   5.829 -22.673 1.00 . A A . 32 LEU HD21 1 1 
       12  7685 1 1 32 LEU HD22 H  -0.633   6.026 -21.842 1.00 . A A . 32 LEU HD22 1 1 
       12  7686 1 1 32 LEU HD23 H  -0.597   5.438 -23.504 1.00 . A A . 32 LEU HD23 1 1 
       12  7687 1 1 32 LEU HG   H  -0.749   3.861 -21.281 1.00 . A A . 32 LEU HG   1 1 
       12  7688 1 1 32 LEU N    N  -2.665   2.862 -22.760 1.00 . A A . 32 LEU N    1 1 
       12  7689 1 1 32 LEU O    O  -1.496   0.789 -24.621 1.00 . A A . 32 LEU O    1 1 
       12  7690 1 1 33 CYS C    C  -1.571   1.908 -28.393 1.00 . A A . 33 CYS C    1 1 
       12  7691 1 1 33 CYS CA   C  -2.358   1.438 -27.174 1.00 . A A . 33 CYS CA   1 1 
       12  7692 1 1 33 CYS CB   C  -3.838   1.291 -27.534 1.00 . A A . 33 CYS CB   1 1 
       12  7693 1 1 33 CYS H    H  -2.408   3.316 -26.198 1.00 . A A . 33 CYS H    1 1 
       12  7694 1 1 33 CYS HA   H  -1.976   0.478 -26.861 1.00 . A A . 33 CYS HA   1 1 
       12  7695 1 1 33 CYS HB2  H  -3.921   0.771 -28.478 1.00 . A A . 33 CYS HB2  1 1 
       12  7696 1 1 33 CYS HB3  H  -4.332   0.714 -26.767 1.00 . A A . 33 CYS HB3  1 1 
       12  7697 1 1 33 CYS N    N  -2.199   2.368 -26.062 1.00 . A A . 33 CYS N    1 1 
       12  7698 1 1 33 CYS O    O  -1.138   3.058 -28.459 1.00 . A A . 33 CYS O    1 1 
       12  7699 1 1 33 CYS SG   S  -4.725   2.874 -27.696 1.00 . A A . 33 CYS SG   1 1 
       12  7700 1 1 34 GLU C    C  -1.405   2.369 -31.404 1.00 . A A . 34 GLU C    1 1 
       12  7701 1 1 34 GLU CA   C  -0.653   1.333 -30.573 1.00 . A A . 34 GLU CA   1 1 
       12  7702 1 1 34 GLU CB   C  -0.417   0.070 -31.403 1.00 . A A . 34 GLU CB   1 1 
       12  7703 1 1 34 GLU CD   C   1.882  -0.956 -31.201 1.00 . A A . 34 GLU CD   1 1 
       12  7704 1 1 34 GLU CG   C   0.982  -0.022 -31.987 1.00 . A A . 34 GLU CG   1 1 
       12  7705 1 1 34 GLU H    H  -1.758   0.109 -29.245 1.00 . A A . 34 GLU H    1 1 
       12  7706 1 1 34 GLU HA   H   0.301   1.746 -30.283 1.00 . A A . 34 GLU HA   1 1 
       12  7707 1 1 34 GLU HB2  H  -0.582  -0.795 -30.777 1.00 . A A . 34 GLU HB2  1 1 
       12  7708 1 1 34 GLU HB3  H  -1.126   0.052 -32.218 1.00 . A A . 34 GLU HB3  1 1 
       12  7709 1 1 34 GLU HG2  H   0.912  -0.384 -33.002 1.00 . A A . 34 GLU HG2  1 1 
       12  7710 1 1 34 GLU HG3  H   1.424   0.964 -31.987 1.00 . A A . 34 GLU HG3  1 1 
       12  7711 1 1 34 GLU N    N  -1.389   1.010 -29.356 1.00 . A A . 34 GLU N    1 1 
       12  7712 1 1 34 GLU O    O  -2.586   2.629 -31.174 1.00 . A A . 34 GLU O    1 1 
       12  7713 1 1 34 GLU OE1  O   1.804  -2.183 -31.424 1.00 . A A . 34 GLU OE1  1 1 
       12  7714 1 1 34 GLU OE2  O   2.664  -0.461 -30.364 1.00 . A A . 34 GLU OE2  1 1 
       12  7715 1 1 35 THR C    C  -2.331   3.344 -34.183 1.00 . A A . 35 THR C    1 1 
       12  7716 1 1 35 THR CA   C  -1.310   3.967 -33.237 1.00 . A A . 35 THR CA   1 1 
       12  7717 1 1 35 THR CB   C  -0.241   4.702 -34.067 1.00 . A A . 35 THR CB   1 1 
       12  7718 1 1 35 THR CG2  C  -0.876   5.772 -34.942 1.00 . A A . 35 THR CG2  1 1 
       12  7719 1 1 35 THR H    H   0.227   2.709 -32.507 1.00 . A A . 35 THR H    1 1 
       12  7720 1 1 35 THR HA   H  -1.809   4.690 -32.610 1.00 . A A . 35 THR HA   1 1 
       12  7721 1 1 35 THR HB   H   0.255   3.985 -34.705 1.00 . A A . 35 THR HB   1 1 
       12  7722 1 1 35 THR HG1  H   0.281   5.683 -32.438 1.00 . A A . 35 THR HG1  1 1 
       12  7723 1 1 35 THR HG21 H  -1.642   6.287 -34.381 1.00 . A A . 35 THR HG21 1 1 
       12  7724 1 1 35 THR HG22 H  -1.318   5.311 -35.813 1.00 . A A . 35 THR HG22 1 1 
       12  7725 1 1 35 THR HG23 H  -0.121   6.479 -35.253 1.00 . A A . 35 THR HG23 1 1 
       12  7726 1 1 35 THR N    N  -0.711   2.958 -32.372 1.00 . A A . 35 THR N    1 1 
       12  7727 1 1 35 THR O    O  -3.251   4.015 -34.647 1.00 . A A . 35 THR O    1 1 
       12  7728 1 1 35 THR OG1  O   0.727   5.302 -33.198 1.00 . A A . 35 THR OG1  1 1 
       12  7729 1 1 36 ASN C    C  -4.255   0.771 -34.579 1.00 . A A . 36 ASN C    1 1 
       12  7730 1 1 36 ASN CA   C  -3.070   1.342 -35.353 1.00 . A A . 36 ASN CA   1 1 
       12  7731 1 1 36 ASN CB   C  -2.328   0.215 -36.076 1.00 . A A . 36 ASN CB   1 1 
       12  7732 1 1 36 ASN CG   C  -1.174   0.728 -36.916 1.00 . A A . 36 ASN CG   1 1 
       12  7733 1 1 36 ASN H    H  -1.409   1.573 -34.062 1.00 . A A . 36 ASN H    1 1 
       12  7734 1 1 36 ASN HA   H  -3.438   2.045 -36.085 1.00 . A A . 36 ASN HA   1 1 
       12  7735 1 1 36 ASN HB2  H  -1.936  -0.476 -35.344 1.00 . A A . 36 ASN HB2  1 1 
       12  7736 1 1 36 ASN HB3  H  -3.018  -0.305 -36.723 1.00 . A A . 36 ASN HB3  1 1 
       12  7737 1 1 36 ASN HD21 H  -0.029   0.875 -35.297 1.00 . A A . 36 ASN HD21 1 1 
       12  7738 1 1 36 ASN HD22 H   0.711   1.345 -36.786 1.00 . A A . 36 ASN HD22 1 1 
       12  7739 1 1 36 ASN N    N  -2.162   2.055 -34.463 1.00 . A A . 36 ASN N    1 1 
       12  7740 1 1 36 ASN ND2  N  -0.051   1.011 -36.267 1.00 . A A . 36 ASN ND2  1 1 
       12  7741 1 1 36 ASN O    O  -4.555  -0.419 -34.674 1.00 . A A . 36 ASN O    1 1 
       12  7742 1 1 36 ASN OD1  O  -1.292   0.867 -38.133 1.00 . A A . 36 ASN OD1  1 1 
       12  7743 1 1 37 TRP C    C  -7.201   2.234 -33.121 1.00 . A A . 37 TRP C    1 1 
       12  7744 1 1 37 TRP CA   C  -6.075   1.210 -33.026 1.00 . A A . 37 TRP CA   1 1 
       12  7745 1 1 37 TRP CB   C  -5.672   1.011 -31.564 1.00 . A A . 37 TRP CB   1 1 
       12  7746 1 1 37 TRP CD1  C  -3.985  -0.918 -31.570 1.00 . A A . 37 TRP CD1  1 1 
       12  7747 1 1 37 TRP CD2  C  -5.939  -1.407 -30.592 1.00 . A A . 37 TRP CD2  1 1 
       12  7748 1 1 37 TRP CE2  C  -5.108  -2.543 -30.529 1.00 . A A . 37 TRP CE2  1 1 
       12  7749 1 1 37 TRP CE3  C  -7.220  -1.479 -30.038 1.00 . A A . 37 TRP CE3  1 1 
       12  7750 1 1 37 TRP CG   C  -5.201  -0.379 -31.261 1.00 . A A . 37 TRP CG   1 1 
       12  7751 1 1 37 TRP CH2  C  -6.778  -3.775 -29.401 1.00 . A A . 37 TRP CH2  1 1 
       12  7752 1 1 37 TRP CZ2  C  -5.519  -3.734 -29.935 1.00 . A A . 37 TRP CZ2  1 1 
       12  7753 1 1 37 TRP CZ3  C  -7.626  -2.661 -29.449 1.00 . A A . 37 TRP CZ3  1 1 
       12  7754 1 1 37 TRP H    H  -4.634   2.565 -33.782 1.00 . A A . 37 TRP H    1 1 
       12  7755 1 1 37 TRP HA   H  -6.425   0.269 -33.424 1.00 . A A . 37 TRP HA   1 1 
       12  7756 1 1 37 TRP HB2  H  -4.872   1.694 -31.321 1.00 . A A . 37 TRP HB2  1 1 
       12  7757 1 1 37 TRP HB3  H  -6.523   1.220 -30.932 1.00 . A A . 37 TRP HB3  1 1 
       12  7758 1 1 37 TRP HD1  H  -3.198  -0.388 -32.084 1.00 . A A . 37 TRP HD1  1 1 
       12  7759 1 1 37 TRP HE1  H  -3.152  -2.817 -31.236 1.00 . A A . 37 TRP HE1  1 1 
       12  7760 1 1 37 TRP HE3  H  -7.888  -0.631 -30.065 1.00 . A A . 37 TRP HE3  1 1 
       12  7761 1 1 37 TRP HH2  H  -7.137  -4.678 -28.932 1.00 . A A . 37 TRP HH2  1 1 
       12  7762 1 1 37 TRP HZ2  H  -4.877  -4.601 -29.890 1.00 . A A . 37 TRP HZ2  1 1 
       12  7763 1 1 37 TRP HZ3  H  -8.613  -2.735 -29.016 1.00 . A A . 37 TRP HZ3  1 1 
       12  7764 1 1 37 TRP N    N  -4.922   1.628 -33.816 1.00 . A A . 37 TRP N    1 1 
       12  7765 1 1 37 TRP NE1  N  -3.922  -2.219 -31.133 1.00 . A A . 37 TRP NE1  1 1 
       12  7766 1 1 37 TRP O    O  -8.321   1.904 -33.510 1.00 . A A . 37 TRP O    1 1 
       12  7767 1 1 38 GLY C    C  -8.810   4.522 -31.609 1.00 . A A . 38 GLY C    1 1 
       12  7768 1 1 38 GLY CA   C  -7.894   4.530 -32.816 1.00 . A A . 38 GLY CA   1 1 
       12  7769 1 1 38 GLY H    H  -5.986   3.682 -32.461 1.00 . A A . 38 GLY H    1 1 
       12  7770 1 1 38 GLY HA2  H  -7.392   5.485 -32.868 1.00 . A A . 38 GLY HA2  1 1 
       12  7771 1 1 38 GLY HA3  H  -8.490   4.400 -33.707 1.00 . A A . 38 GLY HA3  1 1 
       12  7772 1 1 38 GLY N    N  -6.896   3.477 -32.763 1.00 . A A . 38 GLY N    1 1 
       12  7773 1 1 38 GLY O    O  -8.509   3.891 -30.597 1.00 . A A . 38 GLY O    1 1 
       12  7774 1 1 39 GLY C    C -10.298   5.964 -29.389 1.00 . A A . 39 GLY C    1 1 
       12  7775 1 1 39 GLY CA   C -10.877   5.286 -30.615 1.00 . A A . 39 GLY CA   1 1 
       12  7776 1 1 39 GLY H    H -10.120   5.710 -32.546 1.00 . A A . 39 GLY H    1 1 
       12  7777 1 1 39 GLY HA2  H -11.753   5.831 -30.935 1.00 . A A . 39 GLY HA2  1 1 
       12  7778 1 1 39 GLY HA3  H -11.169   4.279 -30.351 1.00 . A A . 39 GLY HA3  1 1 
       12  7779 1 1 39 GLY N    N  -9.932   5.226 -31.714 1.00 . A A . 39 GLY N    1 1 
       12  7780 1 1 39 GLY O    O  -9.082   6.098 -29.263 1.00 . A A . 39 GLY O    1 1 
       12  7781 1 1 40 GLN C    C -10.442   6.051 -26.163 1.00 . A A . 40 GLN C    1 1 
       12  7782 1 1 40 GLN CA   C -10.740   7.064 -27.264 1.00 . A A . 40 GLN CA   1 1 
       12  7783 1 1 40 GLN CB   C -11.811   8.049 -26.791 1.00 . A A . 40 GLN CB   1 1 
       12  7784 1 1 40 GLN CD   C -11.781   9.528 -24.743 1.00 . A A . 40 GLN CD   1 1 
       12  7785 1 1 40 GLN CG   C -11.242   9.300 -26.142 1.00 . A A . 40 GLN CG   1 1 
       12  7786 1 1 40 GLN H    H -12.129   6.257 -28.641 1.00 . A A . 40 GLN H    1 1 
       12  7787 1 1 40 GLN HA   H  -9.836   7.610 -27.488 1.00 . A A . 40 GLN HA   1 1 
       12  7788 1 1 40 GLN HB2  H -12.407   8.349 -27.640 1.00 . A A . 40 GLN HB2  1 1 
       12  7789 1 1 40 GLN HB3  H -12.446   7.554 -26.072 1.00 . A A . 40 GLN HB3  1 1 
       12  7790 1 1 40 GLN HE21 H -10.692   8.016 -24.050 1.00 . A A . 40 GLN HE21 1 1 
       12  7791 1 1 40 GLN HE22 H -11.666   8.836 -22.883 1.00 . A A . 40 GLN HE22 1 1 
       12  7792 1 1 40 GLN HG2  H -10.168   9.205 -26.085 1.00 . A A . 40 GLN HG2  1 1 
       12  7793 1 1 40 GLN HG3  H -11.495  10.154 -26.753 1.00 . A A . 40 GLN HG3  1 1 
       12  7794 1 1 40 GLN N    N -11.172   6.394 -28.484 1.00 . A A . 40 GLN N    1 1 
       12  7795 1 1 40 GLN NE2  N -11.335   8.710 -23.796 1.00 . A A . 40 GLN NE2  1 1 
       12  7796 1 1 40 GLN O    O  -9.644   6.314 -25.262 1.00 . A A . 40 GLN O    1 1 
       12  7797 1 1 40 GLN OE1  O -12.588  10.429 -24.515 1.00 . A A . 40 GLN OE1  1 1 
       12  7798 1 1 41 LEU C    C -10.000   2.733 -25.801 1.00 . A A . 41 LEU C    1 1 
       12  7799 1 1 41 LEU CA   C -10.893   3.840 -25.250 1.00 . A A . 41 LEU CA   1 1 
       12  7800 1 1 41 LEU CB   C -12.242   3.258 -24.823 1.00 . A A . 41 LEU CB   1 1 
       12  7801 1 1 41 LEU CD1  C -14.642   3.563 -24.168 1.00 . A A . 41 LEU CD1  1 1 
       12  7802 1 1 41 LEU CD2  C -12.915   5.184 -23.365 1.00 . A A . 41 LEU CD2  1 1 
       12  7803 1 1 41 LEU CG   C -13.341   4.273 -24.507 1.00 . A A . 41 LEU CG   1 1 
       12  7804 1 1 41 LEU H    H -11.711   4.742 -26.981 1.00 . A A . 41 LEU H    1 1 
       12  7805 1 1 41 LEU HA   H -10.411   4.280 -24.390 1.00 . A A . 41 LEU HA   1 1 
       12  7806 1 1 41 LEU HB2  H -12.596   2.625 -25.621 1.00 . A A . 41 LEU HB2  1 1 
       12  7807 1 1 41 LEU HB3  H -12.077   2.661 -23.937 1.00 . A A . 41 LEU HB3  1 1 
       12  7808 1 1 41 LEU HD11 H -15.200   4.154 -23.458 1.00 . A A . 41 LEU HD11 1 1 
       12  7809 1 1 41 LEU HD12 H -14.423   2.596 -23.739 1.00 . A A . 41 LEU HD12 1 1 
       12  7810 1 1 41 LEU HD13 H -15.226   3.433 -25.068 1.00 . A A . 41 LEU HD13 1 1 
       12  7811 1 1 41 LEU HD21 H -13.736   5.829 -23.093 1.00 . A A . 41 LEU HD21 1 1 
       12  7812 1 1 41 LEU HD22 H -12.073   5.784 -23.678 1.00 . A A . 41 LEU HD22 1 1 
       12  7813 1 1 41 LEU HD23 H -12.631   4.583 -22.513 1.00 . A A . 41 LEU HD23 1 1 
       12  7814 1 1 41 LEU HG   H -13.515   4.889 -25.379 1.00 . A A . 41 LEU HG   1 1 
       12  7815 1 1 41 LEU N    N -11.088   4.893 -26.240 1.00 . A A . 41 LEU N    1 1 
       12  7816 1 1 41 LEU O    O -10.085   1.582 -25.373 1.00 . A A . 41 LEU O    1 1 
       12  7817 1 1 42 CYS C    C  -8.992   0.902 -27.863 1.00 . A A . 42 CYS C    1 1 
       12  7818 1 1 42 CYS CA   C  -8.233   2.128 -27.362 1.00 . A A . 42 CYS CA   1 1 
       12  7819 1 1 42 CYS CB   C  -7.161   1.701 -26.357 1.00 . A A . 42 CYS CB   1 1 
       12  7820 1 1 42 CYS H    H  -9.123   4.023 -27.052 1.00 . A A . 42 CYS H    1 1 
       12  7821 1 1 42 CYS HA   H  -7.756   2.608 -28.202 1.00 . A A . 42 CYS HA   1 1 
       12  7822 1 1 42 CYS HB2  H  -7.636   1.455 -25.418 1.00 . A A . 42 CYS HB2  1 1 
       12  7823 1 1 42 CYS HB3  H  -6.650   0.829 -26.736 1.00 . A A . 42 CYS HB3  1 1 
       12  7824 1 1 42 CYS N    N  -9.143   3.089 -26.752 1.00 . A A . 42 CYS N    1 1 
       12  7825 1 1 42 CYS O    O  -8.510  -0.226 -27.756 1.00 . A A . 42 CYS O    1 1 
       12  7826 1 1 42 CYS SG   S  -5.906   2.979 -26.022 1.00 . A A . 42 CYS SG   1 1 
       12  7827 1 1 43 ASP C    C -10.900  -0.036 -30.448 1.00 . A A . 43 ASP C    1 1 
       12  7828 1 1 43 ASP CA   C -11.006   0.048 -28.928 1.00 . A A . 43 ASP CA   1 1 
       12  7829 1 1 43 ASP CB   C -12.466   0.248 -28.517 1.00 . A A . 43 ASP CB   1 1 
       12  7830 1 1 43 ASP CG   C -13.128   1.386 -29.269 1.00 . A A . 43 ASP CG   1 1 
       12  7831 1 1 43 ASP H    H -10.510   2.054 -28.466 1.00 . A A . 43 ASP H    1 1 
       12  7832 1 1 43 ASP HA   H -10.645  -0.876 -28.503 1.00 . A A . 43 ASP HA   1 1 
       12  7833 1 1 43 ASP HB2  H -13.017  -0.660 -28.716 1.00 . A A . 43 ASP HB2  1 1 
       12  7834 1 1 43 ASP HB3  H -12.508   0.465 -27.460 1.00 . A A . 43 ASP HB3  1 1 
       12  7835 1 1 43 ASP N    N -10.181   1.132 -28.409 1.00 . A A . 43 ASP N    1 1 
       12  7836 1 1 43 ASP O    O -10.111   0.678 -31.067 1.00 . A A . 43 ASP O    1 1 
       12  7837 1 1 43 ASP OD1  O -12.882   2.556 -28.910 1.00 . A A . 43 ASP OD1  1 1 
       12  7838 1 1 43 ASP OD2  O -13.894   1.106 -30.215 1.00 . A A . 43 ASP OD2  1 1 
       12  7839 1 1 44 LYS C    C -12.116   0.191 -33.199 1.00 . A A . 44 LYS C    1 1 
       12  7840 1 1 44 LYS CA   C -11.696  -1.094 -32.491 1.00 . A A . 44 LYS CA   1 1 
       12  7841 1 1 44 LYS CB   C -12.634  -2.236 -32.886 1.00 . A A . 44 LYS CB   1 1 
       12  7842 1 1 44 LYS CD   C -14.323  -3.230 -31.314 1.00 . A A . 44 LYS CD   1 1 
       12  7843 1 1 44 LYS CE   C -15.152  -4.332 -31.956 1.00 . A A . 44 LYS CE   1 1 
       12  7844 1 1 44 LYS CG   C -14.029  -2.110 -32.297 1.00 . A A . 44 LYS CG   1 1 
       12  7845 1 1 44 LYS H    H -12.307  -1.456 -30.496 1.00 . A A . 44 LYS H    1 1 
       12  7846 1 1 44 LYS HA   H -10.690  -1.344 -32.792 1.00 . A A . 44 LYS HA   1 1 
       12  7847 1 1 44 LYS HB2  H -12.721  -2.259 -33.962 1.00 . A A . 44 LYS HB2  1 1 
       12  7848 1 1 44 LYS HB3  H -12.207  -3.170 -32.548 1.00 . A A . 44 LYS HB3  1 1 
       12  7849 1 1 44 LYS HD2  H -13.389  -3.651 -30.971 1.00 . A A . 44 LYS HD2  1 1 
       12  7850 1 1 44 LYS HD3  H -14.867  -2.825 -30.472 1.00 . A A . 44 LYS HD3  1 1 
       12  7851 1 1 44 LYS HE2  H -15.447  -5.034 -31.191 1.00 . A A . 44 LYS HE2  1 1 
       12  7852 1 1 44 LYS HE3  H -16.033  -3.890 -32.398 1.00 . A A . 44 LYS HE3  1 1 
       12  7853 1 1 44 LYS HG2  H -14.108  -1.164 -31.782 1.00 . A A . 44 LYS HG2  1 1 
       12  7854 1 1 44 LYS HG3  H -14.753  -2.147 -33.099 1.00 . A A . 44 LYS HG3  1 1 
       12  7855 1 1 44 LYS HZ1  H -13.420  -5.241 -32.689 1.00 . A A . 44 LYS HZ1  1 1 
       12  7856 1 1 44 LYS HZ2  H -14.354  -4.484 -33.880 1.00 . A A . 44 LYS HZ2  1 1 
       12  7857 1 1 44 LYS HZ3  H -14.852  -5.962 -33.226 1.00 . A A . 44 LYS HZ3  1 1 
       12  7858 1 1 44 LYS N    N -11.699  -0.915 -31.044 1.00 . A A . 44 LYS N    1 1 
       12  7859 1 1 44 LYS NZ   N -14.391  -5.056 -33.011 1.00 . A A . 44 LYS NZ   1 1 
       12  7860 1 1 44 LYS O    O -11.976   0.314 -34.416 1.00 . A A . 44 LYS O    1 1 
       13  7861 1 1  1 ARG C    C   1.995   1.112  -2.738 1.00 . A A .  1 ARG C    1 1 
       13  7862 1 1  1 ARG CA   C   2.977   0.852  -1.598 1.00 . A A .  1 ARG CA   1 1 
       13  7863 1 1  1 ARG CB   C   2.650   1.762  -0.413 1.00 . A A .  1 ARG CB   1 1 
       13  7864 1 1  1 ARG CD   C   1.149   0.168   0.820 1.00 . A A .  1 ARG CD   1 1 
       13  7865 1 1  1 ARG CG   C   2.414   1.008   0.886 1.00 . A A .  1 ARG CG   1 1 
       13  7866 1 1  1 ARG CZ   C   0.503  -2.205   0.823 1.00 . A A .  1 ARG CZ   1 1 
       13  7867 1 1  1 ARG H1   H   4.725   0.486  -2.733 1.00 . A A .  1 ARG H1   1 1 
       13  7868 1 1  1 ARG HA   H   2.884  -0.178  -1.287 1.00 . A A .  1 ARG HA   1 1 
       13  7869 1 1  1 ARG HB2  H   3.473   2.446  -0.261 1.00 . A A .  1 ARG HB2  1 1 
       13  7870 1 1  1 ARG HB3  H   1.760   2.327  -0.643 1.00 . A A .  1 ARG HB3  1 1 
       13  7871 1 1  1 ARG HD2  H   0.509   0.439   1.647 1.00 . A A .  1 ARG HD2  1 1 
       13  7872 1 1  1 ARG HD3  H   0.642   0.376  -0.110 1.00 . A A .  1 ARG HD3  1 1 
       13  7873 1 1  1 ARG HE   H   2.372  -1.532   1.001 1.00 . A A .  1 ARG HE   1 1 
       13  7874 1 1  1 ARG HG2  H   3.256   0.357   1.072 1.00 . A A .  1 ARG HG2  1 1 
       13  7875 1 1  1 ARG HG3  H   2.322   1.720   1.693 1.00 . A A .  1 ARG HG3  1 1 
       13  7876 1 1  1 ARG HH11 H  -1.031  -0.906   0.620 1.00 . A A .  1 ARG HH11 1 1 
       13  7877 1 1  1 ARG HH12 H  -1.472  -2.582   0.623 1.00 . A A .  1 ARG HH12 1 1 
       13  7878 1 1  1 ARG HH21 H   1.804  -3.741   1.007 1.00 . A A .  1 ARG HH21 1 1 
       13  7879 1 1  1 ARG HH22 H   0.141  -4.193   0.844 1.00 . A A .  1 ARG HH22 1 1 
       13  7880 1 1  1 ARG N    N   4.351   1.065  -2.037 1.00 . A A .  1 ARG N    1 1 
       13  7881 1 1  1 ARG NE   N   1.437  -1.262   0.894 1.00 . A A .  1 ARG NE   1 1 
       13  7882 1 1  1 ARG NH1  N  -0.772  -1.870   0.677 1.00 . A A .  1 ARG NH1  1 1 
       13  7883 1 1  1 ARG NH2  N   0.844  -3.485   0.897 1.00 . A A .  1 ARG NH2  1 1 
       13  7884 1 1  1 ARG O    O   2.220   1.983  -3.578 1.00 . A A .  1 ARG O    1 1 
       13  7885 1 1  2 CYS C    C  -1.449  -0.062  -3.325 1.00 . A A .  2 CYS C    1 1 
       13  7886 1 1  2 CYS CA   C  -0.109   0.496  -3.795 1.00 . A A .  2 CYS CA   1 1 
       13  7887 1 1  2 CYS CB   C   0.332  -0.216  -5.075 1.00 . A A .  2 CYS CB   1 1 
       13  7888 1 1  2 CYS H    H   0.783  -0.328  -2.061 1.00 . A A .  2 CYS H    1 1 
       13  7889 1 1  2 CYS HA   H  -0.224   1.550  -4.001 1.00 . A A .  2 CYS HA   1 1 
       13  7890 1 1  2 CYS HB2  H  -0.466  -0.161  -5.802 1.00 . A A .  2 CYS HB2  1 1 
       13  7891 1 1  2 CYS HB3  H   1.207   0.278  -5.470 1.00 . A A .  2 CYS HB3  1 1 
       13  7892 1 1  2 CYS N    N   0.907   0.350  -2.759 1.00 . A A .  2 CYS N    1 1 
       13  7893 1 1  2 CYS O    O  -1.511  -1.142  -2.739 1.00 . A A .  2 CYS O    1 1 
       13  7894 1 1  2 CYS SG   S   0.746  -1.975  -4.842 1.00 . A A .  2 CYS SG   1 1 
       13  7895 1 1  3 GLN C    C  -4.903   0.781  -4.172 1.00 . A A .  3 GLN C    1 1 
       13  7896 1 1  3 GLN CA   C  -3.857   0.263  -3.191 1.00 . A A .  3 GLN CA   1 1 
       13  7897 1 1  3 GLN CB   C  -4.174   0.761  -1.779 1.00 . A A .  3 GLN CB   1 1 
       13  7898 1 1  3 GLN CD   C  -6.209  -0.135  -0.581 1.00 . A A .  3 GLN CD   1 1 
       13  7899 1 1  3 GLN CG   C  -4.731  -0.318  -0.865 1.00 . A A .  3 GLN CG   1 1 
       13  7900 1 1  3 GLN H    H  -2.404   1.534  -4.058 1.00 . A A .  3 GLN H    1 1 
       13  7901 1 1  3 GLN HA   H  -3.881  -0.816  -3.195 1.00 . A A .  3 GLN HA   1 1 
       13  7902 1 1  3 GLN HB2  H  -3.269   1.147  -1.335 1.00 . A A .  3 GLN HB2  1 1 
       13  7903 1 1  3 GLN HB3  H  -4.901   1.557  -1.846 1.00 . A A .  3 GLN HB3  1 1 
       13  7904 1 1  3 GLN HE21 H  -6.648  -1.692  -1.738 1.00 . A A .  3 GLN HE21 1 1 
       13  7905 1 1  3 GLN HE22 H  -7.995  -0.902  -0.998 1.00 . A A .  3 GLN HE22 1 1 
       13  7906 1 1  3 GLN HG2  H  -4.587  -1.280  -1.333 1.00 . A A .  3 GLN HG2  1 1 
       13  7907 1 1  3 GLN HG3  H  -4.194  -0.290   0.072 1.00 . A A .  3 GLN HG3  1 1 
       13  7908 1 1  3 GLN N    N  -2.518   0.683  -3.587 1.00 . A A .  3 GLN N    1 1 
       13  7909 1 1  3 GLN NE2  N  -7.035  -0.996  -1.165 1.00 . A A .  3 GLN NE2  1 1 
       13  7910 1 1  3 GLN O    O  -5.588   0.000  -4.834 1.00 . A A .  3 GLN O    1 1 
       13  7911 1 1  3 GLN OE1  O  -6.605   0.769   0.155 1.00 . A A .  3 GLN OE1  1 1 
       13  7912 1 1  4 TYR C    C  -5.508   2.651  -6.607 1.00 . A A .  4 TYR C    1 1 
       13  7913 1 1  4 TYR CA   C  -5.986   2.723  -5.160 1.00 . A A .  4 TYR CA   1 1 
       13  7914 1 1  4 TYR CB   C  -6.221   4.180  -4.761 1.00 . A A .  4 TYR CB   1 1 
       13  7915 1 1  4 TYR CD1  C  -8.649   4.316  -4.082 1.00 . A A .  4 TYR CD1  1 1 
       13  7916 1 1  4 TYR CD2  C  -7.978   5.420  -6.084 1.00 . A A .  4 TYR CD2  1 1 
       13  7917 1 1  4 TYR CE1  C  -9.949   4.740  -4.278 1.00 . A A .  4 TYR CE1  1 1 
       13  7918 1 1  4 TYR CE2  C  -9.275   5.849  -6.288 1.00 . A A .  4 TYR CE2  1 1 
       13  7919 1 1  4 TYR CG   C  -7.642   4.647  -4.980 1.00 . A A .  4 TYR CG   1 1 
       13  7920 1 1  4 TYR CZ   C -10.257   5.506  -5.383 1.00 . A A .  4 TYR CZ   1 1 
       13  7921 1 1  4 TYR H    H  -4.447   2.671  -3.709 1.00 . A A .  4 TYR H    1 1 
       13  7922 1 1  4 TYR HA   H  -6.917   2.182  -5.073 1.00 . A A .  4 TYR HA   1 1 
       13  7923 1 1  4 TYR HB2  H  -5.990   4.301  -3.713 1.00 . A A .  4 TYR HB2  1 1 
       13  7924 1 1  4 TYR HB3  H  -5.569   4.815  -5.343 1.00 . A A .  4 TYR HB3  1 1 
       13  7925 1 1  4 TYR HD1  H  -8.404   3.716  -3.217 1.00 . A A .  4 TYR HD1  1 1 
       13  7926 1 1  4 TYR HD2  H  -7.206   5.687  -6.792 1.00 . A A .  4 TYR HD2  1 1 
       13  7927 1 1  4 TYR HE1  H -10.718   4.472  -3.569 1.00 . A A .  4 TYR HE1  1 1 
       13  7928 1 1  4 TYR HE2  H  -9.517   6.449  -7.153 1.00 . A A .  4 TYR HE2  1 1 
       13  7929 1 1  4 TYR HH   H -11.798   6.542  -4.883 1.00 . A A .  4 TYR HH   1 1 
       13  7930 1 1  4 TYR N    N  -5.021   2.101  -4.261 1.00 . A A .  4 TYR N    1 1 
       13  7931 1 1  4 TYR O    O  -4.336   2.889  -6.898 1.00 . A A .  4 TYR O    1 1 
       13  7932 1 1  4 TYR OH   O -11.551   5.931  -5.582 1.00 . A A .  4 TYR OH   1 1 
       13  7933 1 1  5 GLY C    C  -5.070   1.128  -9.192 1.00 . A A .  5 GLY C    1 1 
       13  7934 1 1  5 GLY CA   C  -6.080   2.224  -8.918 1.00 . A A .  5 GLY CA   1 1 
       13  7935 1 1  5 GLY H    H  -7.344   2.143  -7.221 1.00 . A A .  5 GLY H    1 1 
       13  7936 1 1  5 GLY HA2  H  -6.976   2.024  -9.484 1.00 . A A .  5 GLY HA2  1 1 
       13  7937 1 1  5 GLY HA3  H  -5.665   3.168  -9.240 1.00 . A A .  5 GLY HA3  1 1 
       13  7938 1 1  5 GLY N    N  -6.425   2.321  -7.511 1.00 . A A .  5 GLY N    1 1 
       13  7939 1 1  5 GLY O    O  -4.375   1.155 -10.208 1.00 . A A .  5 GLY O    1 1 
       13  7940 1 1  6 TRP C    C  -4.642  -2.236  -7.867 1.00 . A A .  6 TRP C    1 1 
       13  7941 1 1  6 TRP CA   C  -4.053  -0.948  -8.433 1.00 . A A .  6 TRP CA   1 1 
       13  7942 1 1  6 TRP CB   C  -2.731  -0.627  -7.733 1.00 . A A .  6 TRP CB   1 1 
       13  7943 1 1  6 TRP CD1  C  -1.758   1.743  -7.688 1.00 . A A .  6 TRP CD1  1 1 
       13  7944 1 1  6 TRP CD2  C  -1.493   0.676  -9.639 1.00 . A A .  6 TRP CD2  1 1 
       13  7945 1 1  6 TRP CE2  C  -0.919   1.958  -9.747 1.00 . A A .  6 TRP CE2  1 1 
       13  7946 1 1  6 TRP CE3  C  -1.446  -0.178 -10.744 1.00 . A A .  6 TRP CE3  1 1 
       13  7947 1 1  6 TRP CG   C  -2.024   0.559  -8.315 1.00 . A A .  6 TRP CG   1 1 
       13  7948 1 1  6 TRP CH2  C  -0.275   1.546 -11.982 1.00 . A A .  6 TRP CH2  1 1 
       13  7949 1 1  6 TRP CZ2  C  -0.308   2.403 -10.916 1.00 . A A .  6 TRP CZ2  1 1 
       13  7950 1 1  6 TRP CZ3  C  -0.838   0.265 -11.904 1.00 . A A .  6 TRP CZ3  1 1 
       13  7951 1 1  6 TRP H    H  -5.567   0.196  -7.495 1.00 . A A .  6 TRP H    1 1 
       13  7952 1 1  6 TRP HA   H  -3.867  -1.085  -9.488 1.00 . A A .  6 TRP HA   1 1 
       13  7953 1 1  6 TRP HB2  H  -2.924  -0.422  -6.691 1.00 . A A .  6 TRP HB2  1 1 
       13  7954 1 1  6 TRP HB3  H  -2.074  -1.481  -7.813 1.00 . A A .  6 TRP HB3  1 1 
       13  7955 1 1  6 TRP HD1  H  -2.037   1.968  -6.670 1.00 . A A .  6 TRP HD1  1 1 
       13  7956 1 1  6 TRP HE1  H  -0.794   3.497  -8.327 1.00 . A A .  6 TRP HE1  1 1 
       13  7957 1 1  6 TRP HE3  H  -1.874  -1.169 -10.703 1.00 . A A .  6 TRP HE3  1 1 
       13  7958 1 1  6 TRP HH2  H   0.188   1.851 -12.907 1.00 . A A .  6 TRP HH2  1 1 
       13  7959 1 1  6 TRP HZ2  H   0.131   3.387 -10.992 1.00 . A A .  6 TRP HZ2  1 1 
       13  7960 1 1  6 TRP HZ3  H  -0.792  -0.381 -12.768 1.00 . A A .  6 TRP HZ3  1 1 
       13  7961 1 1  6 TRP N    N  -4.987   0.162  -8.284 1.00 . A A .  6 TRP N    1 1 
       13  7962 1 1  6 TRP NE1  N  -1.095   2.589  -8.544 1.00 . A A .  6 TRP NE1  1 1 
       13  7963 1 1  6 TRP O    O  -4.431  -2.564  -6.700 1.00 . A A .  6 TRP O    1 1 
       13  7964 1 1  7 GLN C    C  -5.643  -5.343  -9.239 1.00 . A A .  7 GLN C    1 1 
       13  7965 1 1  7 GLN CA   C  -6.001  -4.211  -8.283 1.00 . A A .  7 GLN CA   1 1 
       13  7966 1 1  7 GLN CB   C  -7.521  -4.052  -8.209 1.00 . A A .  7 GLN CB   1 1 
       13  7967 1 1  7 GLN CD   C  -9.703  -3.890  -9.472 1.00 . A A .  7 GLN CD   1 1 
       13  7968 1 1  7 GLN CG   C  -8.194  -4.001  -9.571 1.00 . A A .  7 GLN CG   1 1 
       13  7969 1 1  7 GLN H    H  -5.513  -2.645  -9.620 1.00 . A A .  7 GLN H    1 1 
       13  7970 1 1  7 GLN HA   H  -5.626  -4.454  -7.300 1.00 . A A .  7 GLN HA   1 1 
       13  7971 1 1  7 GLN HB2  H  -7.932  -4.885  -7.659 1.00 . A A .  7 GLN HB2  1 1 
       13  7972 1 1  7 GLN HB3  H  -7.750  -3.136  -7.684 1.00 . A A .  7 GLN HB3  1 1 
       13  7973 1 1  7 GLN HE21 H  -9.533  -2.462  -8.099 1.00 . A A .  7 GLN HE21 1 1 
       13  7974 1 1  7 GLN HE22 H -11.147  -2.901  -8.530 1.00 . A A .  7 GLN HE22 1 1 
       13  7975 1 1  7 GLN HG2  H  -7.820  -3.144 -10.111 1.00 . A A .  7 GLN HG2  1 1 
       13  7976 1 1  7 GLN HG3  H  -7.949  -4.902 -10.113 1.00 . A A .  7 GLN HG3  1 1 
       13  7977 1 1  7 GLN N    N  -5.381  -2.960  -8.702 1.00 . A A .  7 GLN N    1 1 
       13  7978 1 1  7 GLN NE2  N -10.176  -2.995  -8.613 1.00 . A A .  7 GLN NE2  1 1 
       13  7979 1 1  7 GLN O    O  -4.797  -5.182 -10.118 1.00 . A A .  7 GLN O    1 1 
       13  7980 1 1  7 GLN OE1  O -10.436  -4.601 -10.160 1.00 . A A .  7 GLN OE1  1 1 
       13  7981 1 1  8 GLY C    C  -5.285  -8.739  -9.190 1.00 . A A .  8 GLY C    1 1 
       13  7982 1 1  8 GLY CA   C  -6.026  -7.633  -9.915 1.00 . A A .  8 GLY CA   1 1 
       13  7983 1 1  8 GLY H    H  -6.955  -6.561  -8.343 1.00 . A A .  8 GLY H    1 1 
       13  7984 1 1  8 GLY HA2  H  -6.965  -8.022 -10.279 1.00 . A A .  8 GLY HA2  1 1 
       13  7985 1 1  8 GLY HA3  H  -5.431  -7.309 -10.756 1.00 . A A .  8 GLY HA3  1 1 
       13  7986 1 1  8 GLY N    N  -6.291  -6.490  -9.061 1.00 . A A .  8 GLY N    1 1 
       13  7987 1 1  8 GLY O    O  -5.690  -9.160  -8.105 1.00 . A A .  8 GLY O    1 1 
       13  7988 1 1  9 LEU C    C  -2.700  -9.794  -7.930 1.00 . A A .  9 LEU C    1 1 
       13  7989 1 1  9 LEU CA   C  -3.400 -10.279  -9.196 1.00 . A A .  9 LEU CA   1 1 
       13  7990 1 1  9 LEU CB   C  -2.366 -10.789 -10.201 1.00 . A A .  9 LEU CB   1 1 
       13  7991 1 1  9 LEU CD1  C  -3.201 -13.007 -11.018 1.00 . A A .  9 LEU CD1  1 1 
       13  7992 1 1  9 LEU CD2  C  -0.744 -12.617 -10.761 1.00 . A A .  9 LEU CD2  1 1 
       13  7993 1 1  9 LEU CG   C  -2.125 -12.299 -10.208 1.00 . A A .  9 LEU CG   1 1 
       13  7994 1 1  9 LEU H    H  -3.927  -8.838 -10.653 1.00 . A A .  9 LEU H    1 1 
       13  7995 1 1  9 LEU HA   H  -4.067 -11.088  -8.936 1.00 . A A .  9 LEU HA   1 1 
       13  7996 1 1  9 LEU HB2  H  -2.694 -10.502 -11.188 1.00 . A A .  9 LEU HB2  1 1 
       13  7997 1 1  9 LEU HB3  H  -1.425 -10.305  -9.981 1.00 . A A .  9 LEU HB3  1 1 
       13  7998 1 1  9 LEU HD11 H  -3.063 -14.075 -10.943 1.00 . A A .  9 LEU HD11 1 1 
       13  7999 1 1  9 LEU HD12 H  -3.128 -12.707 -12.053 1.00 . A A .  9 LEU HD12 1 1 
       13  8000 1 1  9 LEU HD13 H  -4.174 -12.741 -10.633 1.00 . A A .  9 LEU HD13 1 1 
       13  8001 1 1  9 LEU HD21 H  -0.833 -13.328 -11.569 1.00 . A A .  9 LEU HD21 1 1 
       13  8002 1 1  9 LEU HD22 H  -0.131 -13.037  -9.977 1.00 . A A .  9 LEU HD22 1 1 
       13  8003 1 1  9 LEU HD23 H  -0.286 -11.709 -11.128 1.00 . A A .  9 LEU HD23 1 1 
       13  8004 1 1  9 LEU HG   H  -2.174 -12.670  -9.193 1.00 . A A .  9 LEU HG   1 1 
       13  8005 1 1  9 LEU N    N  -4.199  -9.213  -9.790 1.00 . A A .  9 LEU N    1 1 
       13  8006 1 1  9 LEU O    O  -2.788 -10.428  -6.878 1.00 . A A .  9 LEU O    1 1 
       13  8007 1 1 10 TYR C    C  -1.168  -6.581  -7.043 1.00 . A A . 10 TYR C    1 1 
       13  8008 1 1 10 TYR CA   C  -1.292  -8.096  -6.904 1.00 . A A . 10 TYR CA   1 1 
       13  8009 1 1 10 TYR CB   C   0.098  -8.723  -6.783 1.00 . A A . 10 TYR CB   1 1 
       13  8010 1 1 10 TYR CD1  C  -0.014 -10.621  -5.122 1.00 . A A . 10 TYR CD1  1 1 
       13  8011 1 1 10 TYR CD2  C   0.128 -11.161  -7.439 1.00 . A A . 10 TYR CD2  1 1 
       13  8012 1 1 10 TYR CE1  C  -0.039 -11.966  -4.805 1.00 . A A . 10 TYR CE1  1 1 
       13  8013 1 1 10 TYR CE2  C   0.102 -12.508  -7.132 1.00 . A A . 10 TYR CE2  1 1 
       13  8014 1 1 10 TYR CG   C   0.070 -10.195  -6.441 1.00 . A A . 10 TYR CG   1 1 
       13  8015 1 1 10 TYR CZ   C   0.019 -12.905  -5.814 1.00 . A A . 10 TYR CZ   1 1 
       13  8016 1 1 10 TYR H    H  -1.974  -8.206  -8.904 1.00 . A A . 10 TYR H    1 1 
       13  8017 1 1 10 TYR HA   H  -1.856  -8.319  -6.010 1.00 . A A . 10 TYR HA   1 1 
       13  8018 1 1 10 TYR HB2  H   0.619  -8.610  -7.721 1.00 . A A . 10 TYR HB2  1 1 
       13  8019 1 1 10 TYR HB3  H   0.649  -8.212  -6.007 1.00 . A A . 10 TYR HB3  1 1 
       13  8020 1 1 10 TYR HD1  H  -0.060  -9.883  -4.334 1.00 . A A . 10 TYR HD1  1 1 
       13  8021 1 1 10 TYR HD2  H   0.192 -10.847  -8.471 1.00 . A A . 10 TYR HD2  1 1 
       13  8022 1 1 10 TYR HE1  H  -0.104 -12.277  -3.773 1.00 . A A . 10 TYR HE1  1 1 
       13  8023 1 1 10 TYR HE2  H   0.147 -13.244  -7.921 1.00 . A A . 10 TYR HE2  1 1 
       13  8024 1 1 10 TYR HH   H   0.197 -14.760  -6.287 1.00 . A A . 10 TYR HH   1 1 
       13  8025 1 1 10 TYR N    N  -2.007  -8.666  -8.039 1.00 . A A . 10 TYR N    1 1 
       13  8026 1 1 10 TYR O    O  -1.763  -5.825  -6.274 1.00 . A A . 10 TYR O    1 1 
       13  8027 1 1 10 TYR OH   O  -0.007 -14.245  -5.503 1.00 . A A . 10 TYR OH   1 1 
       13  8028 1 1 11 CYS C    C   0.592  -4.496  -9.563 1.00 . A A . 11 CYS C    1 1 
       13  8029 1 1 11 CYS CA   C  -0.190  -4.722  -8.272 1.00 . A A . 11 CYS CA   1 1 
       13  8030 1 1 11 CYS CB   C   0.552  -4.084  -7.095 1.00 . A A . 11 CYS CB   1 1 
       13  8031 1 1 11 CYS H    H   0.055  -6.798  -8.610 1.00 . A A . 11 CYS H    1 1 
       13  8032 1 1 11 CYS HA   H  -1.160  -4.260  -8.368 1.00 . A A . 11 CYS HA   1 1 
       13  8033 1 1 11 CYS HB2  H   0.942  -4.865  -6.459 1.00 . A A . 11 CYS HB2  1 1 
       13  8034 1 1 11 CYS HB3  H   1.372  -3.493  -7.475 1.00 . A A . 11 CYS HB3  1 1 
       13  8035 1 1 11 CYS N    N  -0.393  -6.146  -8.030 1.00 . A A . 11 CYS N    1 1 
       13  8036 1 1 11 CYS O    O   1.806  -4.696  -9.609 1.00 . A A . 11 CYS O    1 1 
       13  8037 1 1 11 CYS SG   S  -0.486  -2.998  -6.064 1.00 . A A . 11 CYS SG   1 1 
       13  8038 1 1 12 ASP C    C  -0.493  -3.248 -12.890 1.00 . A A . 12 ASP C    1 1 
       13  8039 1 1 12 ASP CA   C   0.515  -3.824 -11.900 1.00 . A A . 12 ASP CA   1 1 
       13  8040 1 1 12 ASP CB   C   1.120  -5.112 -12.461 1.00 . A A . 12 ASP CB   1 1 
       13  8041 1 1 12 ASP CG   C   2.608  -4.987 -12.724 1.00 . A A . 12 ASP CG   1 1 
       13  8042 1 1 12 ASP H    H  -1.077  -3.937 -10.510 1.00 . A A . 12 ASP H    1 1 
       13  8043 1 1 12 ASP HA   H   1.304  -3.103 -11.749 1.00 . A A . 12 ASP HA   1 1 
       13  8044 1 1 12 ASP HB2  H   0.965  -5.913 -11.752 1.00 . A A . 12 ASP HB2  1 1 
       13  8045 1 1 12 ASP HB3  H   0.627  -5.359 -13.390 1.00 . A A . 12 ASP HB3  1 1 
       13  8046 1 1 12 ASP N    N  -0.112  -4.079 -10.609 1.00 . A A . 12 ASP N    1 1 
       13  8047 1 1 12 ASP O    O  -0.159  -2.385 -13.702 1.00 . A A . 12 ASP O    1 1 
       13  8048 1 1 12 ASP OD1  O   2.980  -4.558 -13.836 1.00 . A A . 12 ASP OD1  1 1 
       13  8049 1 1 12 ASP OD2  O   3.400  -5.317 -11.817 1.00 . A A . 12 ASP OD2  1 1 
       13  8050 1 1 13 LYS C    C  -3.499  -2.055 -13.115 1.00 . A A . 13 LYS C    1 1 
       13  8051 1 1 13 LYS CA   C  -2.786  -3.267 -13.706 1.00 . A A . 13 LYS CA   1 1 
       13  8052 1 1 13 LYS CB   C  -3.795  -4.389 -13.963 1.00 . A A . 13 LYS CB   1 1 
       13  8053 1 1 13 LYS CD   C  -4.172  -5.814 -15.998 1.00 . A A . 13 LYS CD   1 1 
       13  8054 1 1 13 LYS CE   C  -3.389  -6.208 -17.240 1.00 . A A . 13 LYS CE   1 1 
       13  8055 1 1 13 LYS CG   C  -3.249  -5.511 -14.830 1.00 . A A . 13 LYS CG   1 1 
       13  8056 1 1 13 LYS H    H  -1.933  -4.420 -12.149 1.00 . A A . 13 LYS H    1 1 
       13  8057 1 1 13 LYS HA   H  -2.332  -2.982 -14.643 1.00 . A A . 13 LYS HA   1 1 
       13  8058 1 1 13 LYS HB2  H  -4.098  -4.809 -13.016 1.00 . A A . 13 LYS HB2  1 1 
       13  8059 1 1 13 LYS HB3  H  -4.661  -3.972 -14.456 1.00 . A A . 13 LYS HB3  1 1 
       13  8060 1 1 13 LYS HD2  H  -4.827  -6.628 -15.726 1.00 . A A . 13 LYS HD2  1 1 
       13  8061 1 1 13 LYS HD3  H  -4.761  -4.934 -16.217 1.00 . A A . 13 LYS HD3  1 1 
       13  8062 1 1 13 LYS HE2  H  -3.840  -5.736 -18.099 1.00 . A A . 13 LYS HE2  1 1 
       13  8063 1 1 13 LYS HE3  H  -2.371  -5.862 -17.133 1.00 . A A . 13 LYS HE3  1 1 
       13  8064 1 1 13 LYS HG2  H  -2.283  -5.219 -15.215 1.00 . A A . 13 LYS HG2  1 1 
       13  8065 1 1 13 LYS HG3  H  -3.143  -6.401 -14.226 1.00 . A A . 13 LYS HG3  1 1 
       13  8066 1 1 13 LYS HZ1  H  -4.143  -7.957 -18.098 1.00 . A A . 13 LYS HZ1  1 1 
       13  8067 1 1 13 LYS HZ2  H  -3.521  -8.171 -16.539 1.00 . A A . 13 LYS HZ2  1 1 
       13  8068 1 1 13 LYS HZ3  H  -2.470  -7.982 -17.850 1.00 . A A . 13 LYS HZ3  1 1 
       13  8069 1 1 13 LYS N    N  -1.728  -3.733 -12.818 1.00 . A A . 13 LYS N    1 1 
       13  8070 1 1 13 LYS NZ   N  -3.380  -7.683 -17.446 1.00 . A A . 13 LYS NZ   1 1 
       13  8071 1 1 13 LYS O    O  -3.676  -1.957 -11.901 1.00 . A A . 13 LYS O    1 1 
       13  8072 1 1 14 CYS C    C  -6.073   0.025 -13.943 1.00 . A A . 14 CYS C    1 1 
       13  8073 1 1 14 CYS CA   C  -4.601   0.072 -13.547 1.00 . A A . 14 CYS CA   1 1 
       13  8074 1 1 14 CYS CB   C  -3.939   1.313 -14.150 1.00 . A A . 14 CYS CB   1 1 
       13  8075 1 1 14 CYS H    H  -3.736  -1.268 -14.939 1.00 . A A . 14 CYS H    1 1 
       13  8076 1 1 14 CYS HA   H  -4.531   0.125 -12.471 1.00 . A A . 14 CYS HA   1 1 
       13  8077 1 1 14 CYS HB2  H  -4.319   2.193 -13.652 1.00 . A A . 14 CYS HB2  1 1 
       13  8078 1 1 14 CYS HB3  H  -2.871   1.252 -13.997 1.00 . A A . 14 CYS HB3  1 1 
       13  8079 1 1 14 CYS N    N  -3.906  -1.134 -13.982 1.00 . A A . 14 CYS N    1 1 
       13  8080 1 1 14 CYS O    O  -6.717   1.062 -14.103 1.00 . A A . 14 CYS O    1 1 
       13  8081 1 1 14 CYS SG   S  -4.233   1.519 -15.936 1.00 . A A . 14 CYS SG   1 1 
       13  8082 1 1 15 ILE C    C  -8.344  -0.549 -15.714 1.00 . A A . 15 ILE C    1 1 
       13  8083 1 1 15 ILE CA   C  -7.996  -1.368 -14.475 1.00 . A A . 15 ILE CA   1 1 
       13  8084 1 1 15 ILE CB   C  -8.944  -0.970 -13.328 1.00 . A A . 15 ILE CB   1 1 
       13  8085 1 1 15 ILE CD1  C  -9.184  -0.946 -10.794 1.00 . A A . 15 ILE CD1  1 1 
       13  8086 1 1 15 ILE CG1  C  -8.284  -1.240 -11.974 1.00 . A A . 15 ILE CG1  1 1 
       13  8087 1 1 15 ILE CG2  C -10.260  -1.725 -13.442 1.00 . A A . 15 ILE CG2  1 1 
       13  8088 1 1 15 ILE H    H  -6.036  -1.974 -13.957 1.00 . A A . 15 ILE H    1 1 
       13  8089 1 1 15 ILE HA   H  -8.148  -2.415 -14.694 1.00 . A A . 15 ILE HA   1 1 
       13  8090 1 1 15 ILE HB   H  -9.154   0.085 -13.414 1.00 . A A . 15 ILE HB   1 1 
       13  8091 1 1 15 ILE HD11 H  -8.591  -0.908  -9.891 1.00 . A A . 15 ILE HD11 1 1 
       13  8092 1 1 15 ILE HD12 H  -9.673   0.006 -10.942 1.00 . A A . 15 ILE HD12 1 1 
       13  8093 1 1 15 ILE HD13 H  -9.926  -1.724 -10.704 1.00 . A A . 15 ILE HD13 1 1 
       13  8094 1 1 15 ILE HG12 H  -7.998  -2.278 -11.921 1.00 . A A . 15 ILE HG12 1 1 
       13  8095 1 1 15 ILE HG13 H  -7.403  -0.622 -11.883 1.00 . A A . 15 ILE HG13 1 1 
       13  8096 1 1 15 ILE HG21 H -11.065  -1.104 -13.077 1.00 . A A . 15 ILE HG21 1 1 
       13  8097 1 1 15 ILE HG22 H -10.441  -1.977 -14.476 1.00 . A A . 15 ILE HG22 1 1 
       13  8098 1 1 15 ILE HG23 H -10.208  -2.629 -12.854 1.00 . A A . 15 ILE HG23 1 1 
       13  8099 1 1 15 ILE N    N  -6.600  -1.185 -14.099 1.00 . A A . 15 ILE N    1 1 
       13  8100 1 1 15 ILE O    O  -8.968   0.509 -15.634 1.00 . A A . 15 ILE O    1 1 
       13  8101 1 1 16 PRO C    C  -9.664  -0.424 -18.555 1.00 . A A . 16 PRO C    1 1 
       13  8102 1 1 16 PRO CA   C  -8.190  -0.382 -18.167 1.00 . A A . 16 PRO CA   1 1 
       13  8103 1 1 16 PRO CB   C  -7.352  -1.188 -19.163 1.00 . A A . 16 PRO CB   1 1 
       13  8104 1 1 16 PRO CD   C  -7.182  -2.306 -17.057 1.00 . A A . 16 PRO CD   1 1 
       13  8105 1 1 16 PRO CG   C  -7.219  -2.536 -18.543 1.00 . A A . 16 PRO CG   1 1 
       13  8106 1 1 16 PRO HA   H  -7.851   0.643 -18.155 1.00 . A A . 16 PRO HA   1 1 
       13  8107 1 1 16 PRO HB2  H  -7.867  -1.238 -20.112 1.00 . A A . 16 PRO HB2  1 1 
       13  8108 1 1 16 PRO HB3  H  -6.390  -0.717 -19.294 1.00 . A A . 16 PRO HB3  1 1 
       13  8109 1 1 16 PRO HD2  H  -7.669  -3.118 -16.538 1.00 . A A . 16 PRO HD2  1 1 
       13  8110 1 1 16 PRO HD3  H  -6.163  -2.195 -16.717 1.00 . A A . 16 PRO HD3  1 1 
       13  8111 1 1 16 PRO HG2  H  -8.068  -3.148 -18.807 1.00 . A A . 16 PRO HG2  1 1 
       13  8112 1 1 16 PRO HG3  H  -6.301  -3.002 -18.872 1.00 . A A . 16 PRO HG3  1 1 
       13  8113 1 1 16 PRO N    N  -7.932  -1.050 -16.888 1.00 . A A . 16 PRO N    1 1 
       13  8114 1 1 16 PRO O    O -10.135   0.405 -19.335 1.00 . A A . 16 PRO O    1 1 
       13  8115 1 1 17 HIS C    C -12.537  -0.207 -18.151 1.00 . A A . 17 HIS C    1 1 
       13  8116 1 1 17 HIS CA   C -11.811  -1.542 -18.294 1.00 . A A . 17 HIS CA   1 1 
       13  8117 1 1 17 HIS CB   C -12.437  -2.578 -17.361 1.00 . A A . 17 HIS CB   1 1 
       13  8118 1 1 17 HIS CD2  C -11.979  -4.601 -18.919 1.00 . A A . 17 HIS CD2  1 1 
       13  8119 1 1 17 HIS CE1  C -13.806  -5.742 -18.508 1.00 . A A . 17 HIS CE1  1 1 
       13  8120 1 1 17 HIS CG   C -12.707  -3.894 -18.023 1.00 . A A . 17 HIS CG   1 1 
       13  8121 1 1 17 HIS H    H  -9.957  -2.023 -17.392 1.00 . A A . 17 HIS H    1 1 
       13  8122 1 1 17 HIS HA   H -11.909  -1.882 -19.314 1.00 . A A . 17 HIS HA   1 1 
       13  8123 1 1 17 HIS HB2  H -11.769  -2.756 -16.531 1.00 . A A . 17 HIS HB2  1 1 
       13  8124 1 1 17 HIS HB3  H -13.375  -2.196 -16.986 1.00 . A A . 17 HIS HB3  1 1 
       13  8125 1 1 17 HIS HD1  H -14.574  -4.388 -17.180 1.00 . A A . 17 HIS HD1  1 1 
       13  8126 1 1 17 HIS HD2  H -11.022  -4.318 -19.333 1.00 . A A . 17 HIS HD2  1 1 
       13  8127 1 1 17 HIS HE1  H -14.562  -6.512 -18.526 1.00 . A A . 17 HIS HE1  1 1 
       13  8128 1 1 17 HIS N    N -10.389  -1.393 -18.006 1.00 . A A . 17 HIS N    1 1 
       13  8129 1 1 17 HIS ND1  N -13.846  -4.635 -17.787 1.00 . A A . 17 HIS ND1  1 1 
       13  8130 1 1 17 HIS NE2  N -12.684  -5.744 -19.204 1.00 . A A . 17 HIS NE2  1 1 
       13  8131 1 1 17 HIS O    O -13.084   0.336 -19.111 1.00 . A A . 17 HIS O    1 1 
       13  8132 1 1 18 PRO C    C -12.470   2.797 -17.254 1.00 . A A . 18 PRO C    1 1 
       13  8133 1 1 18 PRO CA   C -13.197   1.613 -16.627 1.00 . A A . 18 PRO CA   1 1 
       13  8134 1 1 18 PRO CB   C -13.135   1.696 -15.099 1.00 . A A . 18 PRO CB   1 1 
       13  8135 1 1 18 PRO CD   C -11.909  -0.256 -15.734 1.00 . A A . 18 PRO CD   1 1 
       13  8136 1 1 18 PRO CG   C -11.965   0.855 -14.721 1.00 . A A . 18 PRO CG   1 1 
       13  8137 1 1 18 PRO HA   H -14.228   1.614 -16.948 1.00 . A A . 18 PRO HA   1 1 
       13  8138 1 1 18 PRO HB2  H -12.998   2.724 -14.797 1.00 . A A . 18 PRO HB2  1 1 
       13  8139 1 1 18 PRO HB3  H -14.051   1.310 -14.677 1.00 . A A . 18 PRO HB3  1 1 
       13  8140 1 1 18 PRO HD2  H -10.884  -0.529 -15.937 1.00 . A A . 18 PRO HD2  1 1 
       13  8141 1 1 18 PRO HD3  H -12.468  -1.112 -15.386 1.00 . A A . 18 PRO HD3  1 1 
       13  8142 1 1 18 PRO HG2  H -11.062   1.444 -14.760 1.00 . A A . 18 PRO HG2  1 1 
       13  8143 1 1 18 PRO HG3  H -12.109   0.451 -13.730 1.00 . A A . 18 PRO HG3  1 1 
       13  8144 1 1 18 PRO N    N -12.542   0.336 -16.924 1.00 . A A . 18 PRO N    1 1 
       13  8145 1 1 18 PRO O    O -11.671   3.466 -16.599 1.00 . A A . 18 PRO O    1 1 
       13  8146 1 1 19 GLY C    C -11.323   3.702 -20.431 1.00 . A A . 19 GLY C    1 1 
       13  8147 1 1 19 GLY CA   C -12.116   4.156 -19.222 1.00 . A A . 19 GLY CA   1 1 
       13  8148 1 1 19 GLY H    H -13.397   2.485 -19.001 1.00 . A A . 19 GLY H    1 1 
       13  8149 1 1 19 GLY HA2  H -12.877   4.851 -19.544 1.00 . A A . 19 GLY HA2  1 1 
       13  8150 1 1 19 GLY HA3  H -11.449   4.661 -18.538 1.00 . A A . 19 GLY HA3  1 1 
       13  8151 1 1 19 GLY N    N -12.752   3.052 -18.528 1.00 . A A . 19 GLY N    1 1 
       13  8152 1 1 19 GLY O    O -10.451   4.423 -20.919 1.00 . A A . 19 GLY O    1 1 
       13  8153 1 1 20 CYS C    C -11.520   0.599 -22.468 1.00 . A A . 20 CYS C    1 1 
       13  8154 1 1 20 CYS CA   C -10.931   1.950 -22.075 1.00 . A A . 20 CYS CA   1 1 
       13  8155 1 1 20 CYS CB   C  -9.437   1.800 -21.779 1.00 . A A . 20 CYS CB   1 1 
       13  8156 1 1 20 CYS H    H -12.328   1.974 -20.485 1.00 . A A . 20 CYS H    1 1 
       13  8157 1 1 20 CYS HA   H -11.059   2.638 -22.897 1.00 . A A . 20 CYS HA   1 1 
       13  8158 1 1 20 CYS HB2  H  -9.249   2.094 -20.757 1.00 . A A . 20 CYS HB2  1 1 
       13  8159 1 1 20 CYS HB3  H  -9.154   0.766 -21.908 1.00 . A A . 20 CYS HB3  1 1 
       13  8160 1 1 20 CYS N    N -11.623   2.502 -20.917 1.00 . A A . 20 CYS N    1 1 
       13  8161 1 1 20 CYS O    O -12.487   0.131 -21.865 1.00 . A A . 20 CYS O    1 1 
       13  8162 1 1 20 CYS SG   S  -8.362   2.808 -22.851 1.00 . A A . 20 CYS SG   1 1 
       13  8163 1 1 21 VAL C    C -10.276  -2.356 -23.920 1.00 . A A . 21 VAL C    1 1 
       13  8164 1 1 21 VAL CA   C -11.397  -1.323 -23.957 1.00 . A A . 21 VAL CA   1 1 
       13  8165 1 1 21 VAL CB   C -11.949  -1.232 -25.393 1.00 . A A . 21 VAL CB   1 1 
       13  8166 1 1 21 VAL CG1  C -12.602  -2.545 -25.798 1.00 . A A . 21 VAL CG1  1 1 
       13  8167 1 1 21 VAL CG2  C -12.932  -0.078 -25.513 1.00 . A A . 21 VAL CG2  1 1 
       13  8168 1 1 21 VAL H    H -10.165   0.398 -23.925 1.00 . A A . 21 VAL H    1 1 
       13  8169 1 1 21 VAL HA   H -12.196  -1.649 -23.307 1.00 . A A . 21 VAL HA   1 1 
       13  8170 1 1 21 VAL HB   H -11.123  -1.045 -26.063 1.00 . A A . 21 VAL HB   1 1 
       13  8171 1 1 21 VAL HG11 H -13.652  -2.517 -25.546 1.00 . A A . 21 VAL HG11 1 1 
       13  8172 1 1 21 VAL HG12 H -12.490  -2.689 -26.863 1.00 . A A . 21 VAL HG12 1 1 
       13  8173 1 1 21 VAL HG13 H -12.127  -3.360 -25.272 1.00 . A A . 21 VAL HG13 1 1 
       13  8174 1 1 21 VAL HG21 H -13.357   0.136 -24.543 1.00 . A A . 21 VAL HG21 1 1 
       13  8175 1 1 21 VAL HG22 H -12.417   0.796 -25.881 1.00 . A A . 21 VAL HG22 1 1 
       13  8176 1 1 21 VAL HG23 H -13.722  -0.347 -26.200 1.00 . A A . 21 VAL HG23 1 1 
       13  8177 1 1 21 VAL N    N -10.932  -0.025 -23.484 1.00 . A A . 21 VAL N    1 1 
       13  8178 1 1 21 VAL O    O -10.424  -3.427 -23.330 1.00 . A A . 21 VAL O    1 1 
       13  8179 1 1 22 HIS C    C  -6.700  -2.141 -24.537 1.00 . A A . 22 HIS C    1 1 
       13  8180 1 1 22 HIS CA   C  -8.007  -2.926 -24.591 1.00 . A A . 22 HIS CA   1 1 
       13  8181 1 1 22 HIS CB   C  -8.047  -3.786 -25.855 1.00 . A A . 22 HIS CB   1 1 
       13  8182 1 1 22 HIS CD2  C -10.279  -4.361 -27.044 1.00 . A A . 22 HIS CD2  1 1 
       13  8183 1 1 22 HIS CE1  C -11.011  -5.875 -25.638 1.00 . A A . 22 HIS CE1  1 1 
       13  8184 1 1 22 HIS CG   C  -9.355  -4.484 -26.063 1.00 . A A . 22 HIS CG   1 1 
       13  8185 1 1 22 HIS H    H  -9.097  -1.160 -25.004 1.00 . A A . 22 HIS H    1 1 
       13  8186 1 1 22 HIS HA   H  -8.061  -3.570 -23.727 1.00 . A A . 22 HIS HA   1 1 
       13  8187 1 1 22 HIS HB2  H  -7.867  -3.158 -26.715 1.00 . A A . 22 HIS HB2  1 1 
       13  8188 1 1 22 HIS HB3  H  -7.274  -4.538 -25.796 1.00 . A A . 22 HIS HB3  1 1 
       13  8189 1 1 22 HIS HD1  H  -9.401  -5.754 -24.382 1.00 . A A . 22 HIS HD1  1 1 
       13  8190 1 1 22 HIS HD2  H -10.226  -3.697 -27.896 1.00 . A A . 22 HIS HD2  1 1 
       13  8191 1 1 22 HIS HE1  H -11.626  -6.625 -25.164 1.00 . A A . 22 HIS HE1  1 1 
       13  8192 1 1 22 HIS N    N  -9.155  -2.027 -24.553 1.00 . A A . 22 HIS N    1 1 
       13  8193 1 1 22 HIS ND1  N  -9.844  -5.440 -25.197 1.00 . A A . 22 HIS ND1  1 1 
       13  8194 1 1 22 HIS NE2  N -11.298  -5.235 -26.757 1.00 . A A . 22 HIS NE2  1 1 
       13  8195 1 1 22 HIS O    O  -6.702  -0.911 -24.550 1.00 . A A . 22 HIS O    1 1 
       13  8196 1 1 23 GLY C    C  -3.620  -2.369 -23.066 1.00 . A A . 23 GLY C    1 1 
       13  8197 1 1 23 GLY CA   C  -4.286  -2.216 -24.419 1.00 . A A . 23 GLY CA   1 1 
       13  8198 1 1 23 GLY H    H  -5.643  -3.840 -24.469 1.00 . A A . 23 GLY H    1 1 
       13  8199 1 1 23 GLY HA2  H  -3.647  -2.649 -25.174 1.00 . A A . 23 GLY HA2  1 1 
       13  8200 1 1 23 GLY HA3  H  -4.411  -1.164 -24.629 1.00 . A A . 23 GLY HA3  1 1 
       13  8201 1 1 23 GLY N    N  -5.584  -2.862 -24.476 1.00 . A A . 23 GLY N    1 1 
       13  8202 1 1 23 GLY O    O  -3.993  -3.239 -22.279 1.00 . A A . 23 GLY O    1 1 
       13  8203 1 1 24 ILE C    C  -1.887  -0.198 -20.861 1.00 . A A . 24 ILE C    1 1 
       13  8204 1 1 24 ILE CA   C  -1.913  -1.569 -21.529 1.00 . A A . 24 ILE CA   1 1 
       13  8205 1 1 24 ILE CB   C  -0.466  -2.062 -21.720 1.00 . A A . 24 ILE CB   1 1 
       13  8206 1 1 24 ILE CD1  C   1.726  -0.919 -22.325 1.00 . A A . 24 ILE CD1  1 1 
       13  8207 1 1 24 ILE CG1  C   0.280  -1.154 -22.700 1.00 . A A . 24 ILE CG1  1 1 
       13  8208 1 1 24 ILE CG2  C  -0.458  -3.502 -22.212 1.00 . A A . 24 ILE CG2  1 1 
       13  8209 1 1 24 ILE H    H  -2.381  -0.852 -23.464 1.00 . A A . 24 ILE H    1 1 
       13  8210 1 1 24 ILE HA   H  -2.426  -2.264 -20.880 1.00 . A A . 24 ILE HA   1 1 
       13  8211 1 1 24 ILE HB   H   0.031  -2.031 -20.762 1.00 . A A . 24 ILE HB   1 1 
       13  8212 1 1 24 ILE HD11 H   2.257  -1.861 -22.329 1.00 . A A . 24 ILE HD11 1 1 
       13  8213 1 1 24 ILE HD12 H   2.180  -0.249 -23.040 1.00 . A A . 24 ILE HD12 1 1 
       13  8214 1 1 24 ILE HD13 H   1.777  -0.483 -21.339 1.00 . A A . 24 ILE HD13 1 1 
       13  8215 1 1 24 ILE HG12 H   0.261  -1.601 -23.681 1.00 . A A . 24 ILE HG12 1 1 
       13  8216 1 1 24 ILE HG13 H  -0.215  -0.194 -22.737 1.00 . A A . 24 ILE HG13 1 1 
       13  8217 1 1 24 ILE HG21 H  -1.363  -3.698 -22.767 1.00 . A A . 24 ILE HG21 1 1 
       13  8218 1 1 24 ILE HG22 H   0.397  -3.658 -22.853 1.00 . A A . 24 ILE HG22 1 1 
       13  8219 1 1 24 ILE HG23 H  -0.401  -4.171 -21.367 1.00 . A A . 24 ILE HG23 1 1 
       13  8220 1 1 24 ILE N    N  -2.632  -1.523 -22.796 1.00 . A A . 24 ILE N    1 1 
       13  8221 1 1 24 ILE O    O  -2.472   0.761 -21.365 1.00 . A A . 24 ILE O    1 1 
       13  8222 1 1 25 CYS C    C  -0.013   1.054 -17.918 1.00 . A A . 25 CYS C    1 1 
       13  8223 1 1 25 CYS CA   C  -1.098   1.141 -18.987 1.00 . A A . 25 CYS CA   1 1 
       13  8224 1 1 25 CYS CB   C  -2.440   1.489 -18.341 1.00 . A A . 25 CYS CB   1 1 
       13  8225 1 1 25 CYS H    H  -0.758  -0.913 -19.373 1.00 . A A . 25 CYS H    1 1 
       13  8226 1 1 25 CYS HA   H  -0.834   1.917 -19.689 1.00 . A A . 25 CYS HA   1 1 
       13  8227 1 1 25 CYS HB2  H  -2.406   2.509 -17.986 1.00 . A A . 25 CYS HB2  1 1 
       13  8228 1 1 25 CYS HB3  H  -3.222   1.397 -19.080 1.00 . A A . 25 CYS HB3  1 1 
       13  8229 1 1 25 CYS N    N  -1.203  -0.113 -19.725 1.00 . A A . 25 CYS N    1 1 
       13  8230 1 1 25 CYS O    O   0.272  -0.023 -17.395 1.00 . A A . 25 CYS O    1 1 
       13  8231 1 1 25 CYS SG   S  -2.883   0.428 -16.928 1.00 . A A . 25 CYS SG   1 1 
       13  8232 1 1 26 ASN C    C   1.216   3.103 -15.403 1.00 . A A . 26 ASN C    1 1 
       13  8233 1 1 26 ASN CA   C   1.642   2.248 -16.593 1.00 . A A . 26 ASN CA   1 1 
       13  8234 1 1 26 ASN CB   C   2.930   2.808 -17.201 1.00 . A A . 26 ASN CB   1 1 
       13  8235 1 1 26 ASN CG   C   3.967   3.148 -16.149 1.00 . A A . 26 ASN CG   1 1 
       13  8236 1 1 26 ASN H    H   0.317   3.021 -18.051 1.00 . A A . 26 ASN H    1 1 
       13  8237 1 1 26 ASN HA   H   1.825   1.241 -16.250 1.00 . A A . 26 ASN HA   1 1 
       13  8238 1 1 26 ASN HB2  H   3.352   2.074 -17.871 1.00 . A A . 26 ASN HB2  1 1 
       13  8239 1 1 26 ASN HB3  H   2.699   3.705 -17.756 1.00 . A A . 26 ASN HB3  1 1 
       13  8240 1 1 26 ASN HD21 H   3.453   5.068 -16.227 1.00 . A A . 26 ASN HD21 1 1 
       13  8241 1 1 26 ASN HD22 H   4.717   4.673 -15.117 1.00 . A A . 26 ASN HD22 1 1 
       13  8242 1 1 26 ASN N    N   0.588   2.195 -17.599 1.00 . A A . 26 ASN N    1 1 
       13  8243 1 1 26 ASN ND2  N   4.054   4.425 -15.795 1.00 . A A . 26 ASN ND2  1 1 
       13  8244 1 1 26 ASN O    O   1.697   2.914 -14.286 1.00 . A A . 26 ASN O    1 1 
       13  8245 1 1 26 ASN OD1  O   4.681   2.272 -15.659 1.00 . A A . 26 ASN OD1  1 1 
       13  8246 1 1 27 GLU C    C  -1.622   4.586 -14.232 1.00 . A A . 27 GLU C    1 1 
       13  8247 1 1 27 GLU CA   C  -0.181   4.927 -14.600 1.00 . A A . 27 GLU CA   1 1 
       13  8248 1 1 27 GLU CB   C  -0.090   6.388 -15.047 1.00 . A A . 27 GLU CB   1 1 
       13  8249 1 1 27 GLU CD   C   1.367   8.442 -15.241 1.00 . A A . 27 GLU CD   1 1 
       13  8250 1 1 27 GLU CG   C   1.179   7.086 -14.589 1.00 . A A . 27 GLU CG   1 1 
       13  8251 1 1 27 GLU H    H  -0.037   4.146 -16.563 1.00 . A A . 27 GLU H    1 1 
       13  8252 1 1 27 GLU HA   H   0.443   4.787 -13.731 1.00 . A A . 27 GLU HA   1 1 
       13  8253 1 1 27 GLU HB2  H  -0.128   6.425 -16.126 1.00 . A A . 27 GLU HB2  1 1 
       13  8254 1 1 27 GLU HB3  H  -0.936   6.927 -14.648 1.00 . A A . 27 GLU HB3  1 1 
       13  8255 1 1 27 GLU HG2  H   1.135   7.221 -13.519 1.00 . A A . 27 GLU HG2  1 1 
       13  8256 1 1 27 GLU HG3  H   2.027   6.464 -14.837 1.00 . A A . 27 GLU HG3  1 1 
       13  8257 1 1 27 GLU N    N   0.309   4.043 -15.651 1.00 . A A . 27 GLU N    1 1 
       13  8258 1 1 27 GLU O    O  -2.347   3.940 -14.989 1.00 . A A . 27 GLU O    1 1 
       13  8259 1 1 27 GLU OE1  O   0.721   8.697 -16.279 1.00 . A A . 27 GLU OE1  1 1 
       13  8260 1 1 27 GLU OE2  O   2.160   9.249 -14.712 1.00 . A A . 27 GLU OE2  1 1 
       13  8261 1 1 28 PRO C    C  -4.458   5.566 -13.320 1.00 . A A . 28 PRO C    1 1 
       13  8262 1 1 28 PRO CA   C  -3.405   4.784 -12.543 1.00 . A A . 28 PRO CA   1 1 
       13  8263 1 1 28 PRO CB   C  -3.344   5.266 -11.091 1.00 . A A . 28 PRO CB   1 1 
       13  8264 1 1 28 PRO CD   C  -1.239   5.806 -12.086 1.00 . A A . 28 PRO CD   1 1 
       13  8265 1 1 28 PRO CG   C  -2.247   6.273 -11.073 1.00 . A A . 28 PRO CG   1 1 
       13  8266 1 1 28 PRO HA   H  -3.651   3.732 -12.564 1.00 . A A . 28 PRO HA   1 1 
       13  8267 1 1 28 PRO HB2  H  -4.292   5.708 -10.816 1.00 . A A . 28 PRO HB2  1 1 
       13  8268 1 1 28 PRO HB3  H  -3.126   4.433 -10.440 1.00 . A A . 28 PRO HB3  1 1 
       13  8269 1 1 28 PRO HD2  H  -0.774   6.650 -12.573 1.00 . A A . 28 PRO HD2  1 1 
       13  8270 1 1 28 PRO HD3  H  -0.493   5.181 -11.616 1.00 . A A . 28 PRO HD3  1 1 
       13  8271 1 1 28 PRO HG2  H  -2.633   7.243 -11.348 1.00 . A A . 28 PRO HG2  1 1 
       13  8272 1 1 28 PRO HG3  H  -1.800   6.311 -10.090 1.00 . A A . 28 PRO HG3  1 1 
       13  8273 1 1 28 PRO N    N  -2.049   5.030 -13.040 1.00 . A A . 28 PRO N    1 1 
       13  8274 1 1 28 PRO O    O  -4.362   6.785 -13.460 1.00 . A A . 28 PRO O    1 1 
       13  8275 1 1 29 TRP C    C  -5.993   6.123 -15.863 1.00 . A A . 29 TRP C    1 1 
       13  8276 1 1 29 TRP CA   C  -6.534   5.487 -14.587 1.00 . A A . 29 TRP CA   1 1 
       13  8277 1 1 29 TRP CB   C  -7.242   6.543 -13.737 1.00 . A A . 29 TRP CB   1 1 
       13  8278 1 1 29 TRP CD1  C  -7.329   6.722 -11.182 1.00 . A A . 29 TRP CD1  1 1 
       13  8279 1 1 29 TRP CD2  C  -8.211   4.834 -12.003 1.00 . A A . 29 TRP CD2  1 1 
       13  8280 1 1 29 TRP CE2  C  -8.321   4.808 -10.598 1.00 . A A . 29 TRP CE2  1 1 
       13  8281 1 1 29 TRP CE3  C  -8.701   3.751 -12.736 1.00 . A A . 29 TRP CE3  1 1 
       13  8282 1 1 29 TRP CG   C  -7.574   6.067 -12.355 1.00 . A A . 29 TRP CG   1 1 
       13  8283 1 1 29 TRP CH2  C  -9.370   2.693 -10.661 1.00 . A A . 29 TRP CH2  1 1 
       13  8284 1 1 29 TRP CZ2  C  -8.899   3.741  -9.917 1.00 . A A . 29 TRP CZ2  1 1 
       13  8285 1 1 29 TRP CZ3  C  -9.274   2.692 -12.059 1.00 . A A . 29 TRP CZ3  1 1 
       13  8286 1 1 29 TRP H    H  -5.484   3.888 -13.679 1.00 . A A . 29 TRP H    1 1 
       13  8287 1 1 29 TRP HA   H  -7.244   4.718 -14.855 1.00 . A A . 29 TRP HA   1 1 
       13  8288 1 1 29 TRP HB2  H  -6.605   7.410 -13.647 1.00 . A A . 29 TRP HB2  1 1 
       13  8289 1 1 29 TRP HB3  H  -8.164   6.827 -14.223 1.00 . A A . 29 TRP HB3  1 1 
       13  8290 1 1 29 TRP HD1  H  -6.852   7.688 -11.113 1.00 . A A . 29 TRP HD1  1 1 
       13  8291 1 1 29 TRP HE1  H  -7.713   6.226  -9.177 1.00 . A A . 29 TRP HE1  1 1 
       13  8292 1 1 29 TRP HE3  H  -8.637   3.732 -13.814 1.00 . A A . 29 TRP HE3  1 1 
       13  8293 1 1 29 TRP HH2  H  -9.825   1.845 -10.173 1.00 . A A . 29 TRP HH2  1 1 
       13  8294 1 1 29 TRP HZ2  H  -8.981   3.727  -8.840 1.00 . A A . 29 TRP HZ2  1 1 
       13  8295 1 1 29 TRP HZ3  H  -9.658   1.846 -12.609 1.00 . A A . 29 TRP HZ3  1 1 
       13  8296 1 1 29 TRP N    N  -5.463   4.857 -13.824 1.00 . A A . 29 TRP N    1 1 
       13  8297 1 1 29 TRP NE1  N  -7.775   5.970 -10.121 1.00 . A A . 29 TRP NE1  1 1 
       13  8298 1 1 29 TRP O    O  -6.130   7.328 -16.072 1.00 . A A . 29 TRP O    1 1 
       13  8299 1 1 30 GLN C    C  -4.941   4.736 -19.062 1.00 . A A . 30 GLN C    1 1 
       13  8300 1 1 30 GLN CA   C  -4.816   5.790 -17.967 1.00 . A A . 30 GLN CA   1 1 
       13  8301 1 1 30 GLN CB   C  -3.348   6.175 -17.778 1.00 . A A . 30 GLN CB   1 1 
       13  8302 1 1 30 GLN CD   C  -2.681   8.434 -18.690 1.00 . A A . 30 GLN CD   1 1 
       13  8303 1 1 30 GLN CG   C  -3.140   7.650 -17.477 1.00 . A A . 30 GLN CG   1 1 
       13  8304 1 1 30 GLN H    H  -5.301   4.355 -16.489 1.00 . A A . 30 GLN H    1 1 
       13  8305 1 1 30 GLN HA   H  -5.373   6.666 -18.263 1.00 . A A . 30 GLN HA   1 1 
       13  8306 1 1 30 GLN HB2  H  -2.940   5.601 -16.959 1.00 . A A . 30 GLN HB2  1 1 
       13  8307 1 1 30 GLN HB3  H  -2.806   5.934 -18.680 1.00 . A A . 30 GLN HB3  1 1 
       13  8308 1 1 30 GLN HE21 H  -0.948   7.459 -18.696 1.00 . A A . 30 GLN HE21 1 1 
       13  8309 1 1 30 GLN HE22 H  -1.148   8.641 -19.939 1.00 . A A . 30 GLN HE22 1 1 
       13  8310 1 1 30 GLN HG2  H  -4.072   8.069 -17.129 1.00 . A A . 30 GLN HG2  1 1 
       13  8311 1 1 30 GLN HG3  H  -2.393   7.744 -16.702 1.00 . A A . 30 GLN HG3  1 1 
       13  8312 1 1 30 GLN N    N  -5.378   5.305 -16.712 1.00 . A A . 30 GLN N    1 1 
       13  8313 1 1 30 GLN NE2  N  -1.470   8.150 -19.156 1.00 . A A . 30 GLN NE2  1 1 
       13  8314 1 1 30 GLN O    O  -5.392   3.617 -18.814 1.00 . A A . 30 GLN O    1 1 
       13  8315 1 1 30 GLN OE1  O  -3.406   9.286 -19.204 1.00 . A A . 30 GLN OE1  1 1 
       13  8316 1 1 31 CYS C    C  -3.341   4.277 -22.256 1.00 . A A . 31 CYS C    1 1 
       13  8317 1 1 31 CYS CA   C  -4.607   4.188 -21.410 1.00 . A A . 31 CYS CA   1 1 
       13  8318 1 1 31 CYS CB   C  -5.832   4.501 -22.271 1.00 . A A . 31 CYS CB   1 1 
       13  8319 1 1 31 CYS H    H  -4.190   6.007 -20.412 1.00 . A A . 31 CYS H    1 1 
       13  8320 1 1 31 CYS HA   H  -4.697   3.184 -21.024 1.00 . A A . 31 CYS HA   1 1 
       13  8321 1 1 31 CYS HB2  H  -5.844   5.557 -22.496 1.00 . A A . 31 CYS HB2  1 1 
       13  8322 1 1 31 CYS HB3  H  -5.767   3.943 -23.194 1.00 . A A . 31 CYS HB3  1 1 
       13  8323 1 1 31 CYS N    N  -4.540   5.101 -20.275 1.00 . A A . 31 CYS N    1 1 
       13  8324 1 1 31 CYS O    O  -2.812   5.365 -22.490 1.00 . A A . 31 CYS O    1 1 
       13  8325 1 1 31 CYS SG   S  -7.422   4.087 -21.483 1.00 . A A . 31 CYS SG   1 1 
       13  8326 1 1 32 LEU C    C  -1.790   2.027 -24.634 1.00 . A A . 32 LEU C    1 1 
       13  8327 1 1 32 LEU CA   C  -1.654   3.073 -23.533 1.00 . A A . 32 LEU CA   1 1 
       13  8328 1 1 32 LEU CB   C  -0.434   2.760 -22.664 1.00 . A A . 32 LEU CB   1 1 
       13  8329 1 1 32 LEU CD1  C   1.090   3.319 -20.755 1.00 . A A . 32 LEU CD1  1 1 
       13  8330 1 1 32 LEU CD2  C   0.061   5.154 -22.109 1.00 . A A . 32 LEU CD2  1 1 
       13  8331 1 1 32 LEU CG   C  -0.136   3.755 -21.542 1.00 . A A . 32 LEU CG   1 1 
       13  8332 1 1 32 LEU H    H  -3.323   2.292 -22.493 1.00 . A A . 32 LEU H    1 1 
       13  8333 1 1 32 LEU HA   H  -1.521   4.043 -23.989 1.00 . A A . 32 LEU HA   1 1 
       13  8334 1 1 32 LEU HB2  H  -0.589   1.791 -22.214 1.00 . A A . 32 LEU HB2  1 1 
       13  8335 1 1 32 LEU HB3  H   0.430   2.720 -23.312 1.00 . A A . 32 LEU HB3  1 1 
       13  8336 1 1 32 LEU HD11 H   1.979   3.709 -21.227 1.00 . A A . 32 LEU HD11 1 1 
       13  8337 1 1 32 LEU HD12 H   1.138   2.241 -20.731 1.00 . A A . 32 LEU HD12 1 1 
       13  8338 1 1 32 LEU HD13 H   1.022   3.698 -19.745 1.00 . A A . 32 LEU HD13 1 1 
       13  8339 1 1 32 LEU HD21 H  -0.687   5.816 -21.700 1.00 . A A . 32 LEU HD21 1 1 
       13  8340 1 1 32 LEU HD22 H  -0.033   5.123 -23.184 1.00 . A A . 32 LEU HD22 1 1 
       13  8341 1 1 32 LEU HD23 H   1.045   5.514 -21.844 1.00 . A A . 32 LEU HD23 1 1 
       13  8342 1 1 32 LEU HG   H  -0.976   3.784 -20.862 1.00 . A A . 32 LEU HG   1 1 
       13  8343 1 1 32 LEU N    N  -2.859   3.126 -22.712 1.00 . A A . 32 LEU N    1 1 
       13  8344 1 1 32 LEU O    O  -1.710   0.825 -24.377 1.00 . A A . 32 LEU O    1 1 
       13  8345 1 1 33 CYS C    C  -1.353   2.112 -28.204 1.00 . A A . 33 CYS C    1 1 
       13  8346 1 1 33 CYS CA   C  -2.142   1.596 -27.004 1.00 . A A . 33 CYS CA   1 1 
       13  8347 1 1 33 CYS CB   C  -3.619   1.448 -27.377 1.00 . A A . 33 CYS CB   1 1 
       13  8348 1 1 33 CYS H    H  -2.051   3.460 -26.005 1.00 . A A . 33 CYS H    1 1 
       13  8349 1 1 33 CYS HA   H  -1.753   0.630 -26.721 1.00 . A A . 33 CYS HA   1 1 
       13  8350 1 1 33 CYS HB2  H  -3.702   0.791 -28.231 1.00 . A A . 33 CYS HB2  1 1 
       13  8351 1 1 33 CYS HB3  H  -4.151   1.015 -26.543 1.00 . A A . 33 CYS HB3  1 1 
       13  8352 1 1 33 CYS N    N  -1.996   2.491 -25.862 1.00 . A A . 33 CYS N    1 1 
       13  8353 1 1 33 CYS O    O  -0.936   3.269 -28.234 1.00 . A A . 33 CYS O    1 1 
       13  8354 1 1 33 CYS SG   S  -4.439   3.017 -27.804 1.00 . A A . 33 CYS SG   1 1 
       13  8355 1 1 34 GLU C    C  -1.178   2.651 -31.205 1.00 . A A . 34 GLU C    1 1 
       13  8356 1 1 34 GLU CA   C  -0.412   1.612 -30.392 1.00 . A A . 34 GLU CA   1 1 
       13  8357 1 1 34 GLU CB   C  -0.142   0.374 -31.251 1.00 . A A . 34 GLU CB   1 1 
       13  8358 1 1 34 GLU CD   C   1.587  -0.456 -32.894 1.00 . A A . 34 GLU CD   1 1 
       13  8359 1 1 34 GLU CG   C   1.333   0.130 -31.519 1.00 . A A . 34 GLU CG   1 1 
       13  8360 1 1 34 GLU H    H  -1.509   0.335 -29.108 1.00 . A A . 34 GLU H    1 1 
       13  8361 1 1 34 GLU HA   H   0.531   2.037 -30.084 1.00 . A A . 34 GLU HA   1 1 
       13  8362 1 1 34 GLU HB2  H  -0.544  -0.493 -30.748 1.00 . A A . 34 GLU HB2  1 1 
       13  8363 1 1 34 GLU HB3  H  -0.644   0.494 -32.200 1.00 . A A . 34 GLU HB3  1 1 
       13  8364 1 1 34 GLU HG2  H   1.860   1.069 -31.442 1.00 . A A . 34 GLU HG2  1 1 
       13  8365 1 1 34 GLU HG3  H   1.712  -0.556 -30.776 1.00 . A A . 34 GLU HG3  1 1 
       13  8366 1 1 34 GLU N    N  -1.152   1.244 -29.190 1.00 . A A . 34 GLU N    1 1 
       13  8367 1 1 34 GLU O    O  -2.283   3.053 -30.839 1.00 . A A . 34 GLU O    1 1 
       13  8368 1 1 34 GLU OE1  O   0.681  -1.132 -33.427 1.00 . A A . 34 GLU OE1  1 1 
       13  8369 1 1 34 GLU OE2  O   2.690  -0.240 -33.438 1.00 . A A . 34 GLU OE2  1 1 
       13  8370 1 1 35 THR C    C  -2.327   3.461 -34.004 1.00 . A A . 35 THR C    1 1 
       13  8371 1 1 35 THR CA   C  -1.206   4.078 -33.177 1.00 . A A . 35 THR CA   1 1 
       13  8372 1 1 35 THR CB   C  -0.177   4.722 -34.126 1.00 . A A . 35 THR CB   1 1 
       13  8373 1 1 35 THR CG2  C  -0.813   5.844 -34.932 1.00 . A A . 35 THR CG2  1 1 
       13  8374 1 1 35 THR H    H   0.298   2.727 -32.551 1.00 . A A . 35 THR H    1 1 
       13  8375 1 1 35 THR HA   H  -1.620   4.854 -32.549 1.00 . A A . 35 THR HA   1 1 
       13  8376 1 1 35 THR HB   H   0.181   3.965 -34.810 1.00 . A A . 35 THR HB   1 1 
       13  8377 1 1 35 THR HG1  H   1.651   5.444 -33.972 1.00 . A A . 35 THR HG1  1 1 
       13  8378 1 1 35 THR HG21 H  -1.590   6.312 -34.346 1.00 . A A . 35 THR HG21 1 1 
       13  8379 1 1 35 THR HG22 H  -1.239   5.441 -35.838 1.00 . A A . 35 THR HG22 1 1 
       13  8380 1 1 35 THR HG23 H  -0.061   6.577 -35.183 1.00 . A A . 35 THR HG23 1 1 
       13  8381 1 1 35 THR N    N  -0.582   3.085 -32.312 1.00 . A A . 35 THR N    1 1 
       13  8382 1 1 35 THR O    O  -3.296   4.134 -34.355 1.00 . A A . 35 THR O    1 1 
       13  8383 1 1 35 THR OG1  O   0.929   5.234 -33.375 1.00 . A A . 35 THR OG1  1 1 
       13  8384 1 1 36 ASN C    C  -4.578   1.618 -34.479 1.00 . A A . 36 ASN C    1 1 
       13  8385 1 1 36 ASN CA   C  -3.193   1.467 -35.100 1.00 . A A . 36 ASN CA   1 1 
       13  8386 1 1 36 ASN CB   C  -2.831  -0.016 -35.210 1.00 . A A . 36 ASN CB   1 1 
       13  8387 1 1 36 ASN CG   C  -2.334  -0.389 -36.593 1.00 . A A . 36 ASN CG   1 1 
       13  8388 1 1 36 ASN H    H  -1.395   1.691 -34.005 1.00 . A A . 36 ASN H    1 1 
       13  8389 1 1 36 ASN HA   H  -3.204   1.899 -36.089 1.00 . A A . 36 ASN HA   1 1 
       13  8390 1 1 36 ASN HB2  H  -2.053  -0.244 -34.496 1.00 . A A . 36 ASN HB2  1 1 
       13  8391 1 1 36 ASN HB3  H  -3.703  -0.611 -34.988 1.00 . A A . 36 ASN HB3  1 1 
       13  8392 1 1 36 ASN HD21 H  -0.848   0.925 -36.440 1.00 . A A . 36 ASN HD21 1 1 
       13  8393 1 1 36 ASN HD22 H  -0.914   0.034 -37.919 1.00 . A A . 36 ASN HD22 1 1 
       13  8394 1 1 36 ASN N    N  -2.190   2.175 -34.313 1.00 . A A . 36 ASN N    1 1 
       13  8395 1 1 36 ASN ND2  N  -1.256   0.255 -37.028 1.00 . A A . 36 ASN ND2  1 1 
       13  8396 1 1 36 ASN O    O  -5.588   1.611 -35.183 1.00 . A A . 36 ASN O    1 1 
       13  8397 1 1 36 ASN OD1  O  -2.911  -1.245 -37.263 1.00 . A A . 36 ASN OD1  1 1 
       13  8398 1 1 37 TRP C    C  -6.354   3.359 -32.486 1.00 . A A . 37 TRP C    1 1 
       13  8399 1 1 37 TRP CA   C  -5.878   1.911 -32.444 1.00 . A A . 37 TRP CA   1 1 
       13  8400 1 1 37 TRP CB   C  -5.724   1.454 -30.992 1.00 . A A . 37 TRP CB   1 1 
       13  8401 1 1 37 TRP CD1  C  -4.082  -0.513 -31.042 1.00 . A A . 37 TRP CD1  1 1 
       13  8402 1 1 37 TRP CD2  C  -6.185  -1.082 -30.524 1.00 . A A . 37 TRP CD2  1 1 
       13  8403 1 1 37 TRP CE2  C  -5.390  -2.245 -30.517 1.00 . A A . 37 TRP CE2  1 1 
       13  8404 1 1 37 TRP CE3  C  -7.545  -1.195 -30.224 1.00 . A A . 37 TRP CE3  1 1 
       13  8405 1 1 37 TRP CG   C  -5.329   0.014 -30.861 1.00 . A A . 37 TRP CG   1 1 
       13  8406 1 1 37 TRP CH2  C  -7.247  -3.583 -29.935 1.00 . A A . 37 TRP CH2  1 1 
       13  8407 1 1 37 TRP CZ2  C  -5.912  -3.502 -30.224 1.00 . A A . 37 TRP CZ2  1 1 
       13  8408 1 1 37 TRP CZ3  C  -8.062  -2.444 -29.934 1.00 . A A . 37 TRP CZ3  1 1 
       13  8409 1 1 37 TRP H    H  -3.777   1.755 -32.653 1.00 . A A . 37 TRP H    1 1 
       13  8410 1 1 37 TRP HA   H  -6.613   1.288 -32.931 1.00 . A A . 37 TRP HA   1 1 
       13  8411 1 1 37 TRP HB2  H  -4.966   2.053 -30.511 1.00 . A A . 37 TRP HB2  1 1 
       13  8412 1 1 37 TRP HB3  H  -6.665   1.590 -30.478 1.00 . A A . 37 TRP HB3  1 1 
       13  8413 1 1 37 TRP HD1  H  -3.210   0.065 -31.309 1.00 . A A . 37 TRP HD1  1 1 
       13  8414 1 1 37 TRP HE1  H  -3.341  -2.474 -30.908 1.00 . A A . 37 TRP HE1  1 1 
       13  8415 1 1 37 TRP HE3  H  -8.189  -0.329 -30.218 1.00 . A A . 37 TRP HE3  1 1 
       13  8416 1 1 37 TRP HH2  H  -7.693  -4.538 -29.703 1.00 . A A . 37 TRP HH2  1 1 
       13  8417 1 1 37 TRP HZ2  H  -5.296  -4.390 -30.220 1.00 . A A . 37 TRP HZ2  1 1 
       13  8418 1 1 37 TRP HZ3  H  -9.111  -2.550 -29.701 1.00 . A A . 37 TRP HZ3  1 1 
       13  8419 1 1 37 TRP N    N  -4.617   1.757 -33.159 1.00 . A A . 37 TRP N    1 1 
       13  8420 1 1 37 TRP NE1  N  -4.111  -1.871 -30.838 1.00 . A A . 37 TRP NE1  1 1 
       13  8421 1 1 37 TRP O    O  -5.617   4.275 -32.125 1.00 . A A . 37 TRP O    1 1 
       13  8422 1 1 38 GLY C    C  -9.031   5.231 -31.825 1.00 . A A . 38 GLY C    1 1 
       13  8423 1 1 38 GLY CA   C  -8.145   4.897 -33.009 1.00 . A A . 38 GLY CA   1 1 
       13  8424 1 1 38 GLY H    H  -8.135   2.789 -33.202 1.00 . A A . 38 GLY H    1 1 
       13  8425 1 1 38 GLY HA2  H  -7.333   5.608 -33.049 1.00 . A A . 38 GLY HA2  1 1 
       13  8426 1 1 38 GLY HA3  H  -8.727   4.980 -33.915 1.00 . A A . 38 GLY HA3  1 1 
       13  8427 1 1 38 GLY N    N  -7.592   3.558 -32.928 1.00 . A A . 38 GLY N    1 1 
       13  8428 1 1 38 GLY O    O -10.014   4.539 -31.562 1.00 . A A . 38 GLY O    1 1 
       13  8429 1 1 39 GLY C    C  -8.754   6.413 -28.645 1.00 . A A . 39 GLY C    1 1 
       13  8430 1 1 39 GLY CA   C  -9.463   6.700 -29.954 1.00 . A A . 39 GLY CA   1 1 
       13  8431 1 1 39 GLY H    H  -7.889   6.810 -31.365 1.00 . A A . 39 GLY H    1 1 
       13  8432 1 1 39 GLY HA2  H  -9.661   7.759 -30.019 1.00 . A A . 39 GLY HA2  1 1 
       13  8433 1 1 39 GLY HA3  H -10.403   6.167 -29.964 1.00 . A A . 39 GLY HA3  1 1 
       13  8434 1 1 39 GLY N    N  -8.683   6.295 -31.108 1.00 . A A . 39 GLY N    1 1 
       13  8435 1 1 39 GLY O    O  -7.971   5.468 -28.551 1.00 . A A . 39 GLY O    1 1 
       13  8436 1 1 40 GLN C    C  -8.792   5.719 -25.711 1.00 . A A . 40 GLN C    1 1 
       13  8437 1 1 40 GLN CA   C  -8.408   7.061 -26.325 1.00 . A A . 40 GLN CA   1 1 
       13  8438 1 1 40 GLN CB   C  -8.819   8.200 -25.390 1.00 . A A . 40 GLN CB   1 1 
       13  8439 1 1 40 GLN CD   C  -8.229   9.455 -23.279 1.00 . A A . 40 GLN CD   1 1 
       13  8440 1 1 40 GLN CG   C  -8.152   8.138 -24.026 1.00 . A A . 40 GLN CG   1 1 
       13  8441 1 1 40 GLN H    H  -9.661   7.965 -27.771 1.00 . A A . 40 GLN H    1 1 
       13  8442 1 1 40 GLN HA   H  -7.337   7.087 -26.460 1.00 . A A . 40 GLN HA   1 1 
       13  8443 1 1 40 GLN HB2  H  -8.560   9.140 -25.853 1.00 . A A . 40 GLN HB2  1 1 
       13  8444 1 1 40 GLN HB3  H  -9.889   8.161 -25.245 1.00 . A A . 40 GLN HB3  1 1 
       13  8445 1 1 40 GLN HE21 H  -6.513  10.045 -24.091 1.00 . A A . 40 GLN HE21 1 1 
       13  8446 1 1 40 GLN HE22 H  -7.257  11.168 -23.010 1.00 . A A . 40 GLN HE22 1 1 
       13  8447 1 1 40 GLN HG2  H  -8.639   7.378 -23.434 1.00 . A A . 40 GLN HG2  1 1 
       13  8448 1 1 40 GLN HG3  H  -7.112   7.878 -24.160 1.00 . A A . 40 GLN HG3  1 1 
       13  8449 1 1 40 GLN N    N  -9.028   7.231 -27.634 1.00 . A A . 40 GLN N    1 1 
       13  8450 1 1 40 GLN NE2  N  -7.232  10.309 -23.479 1.00 . A A . 40 GLN NE2  1 1 
       13  8451 1 1 40 GLN O    O  -8.018   5.122 -24.962 1.00 . A A . 40 GLN O    1 1 
       13  8452 1 1 40 GLN OE1  O  -9.175   9.703 -22.530 1.00 . A A . 40 GLN OE1  1 1 
       13  8453 1 1 41 LEU C    C  -9.692   2.810 -26.096 1.00 . A A . 41 LEU C    1 1 
       13  8454 1 1 41 LEU CA   C -10.481   3.977 -25.510 1.00 . A A . 41 LEU CA   1 1 
       13  8455 1 1 41 LEU CB   C -11.969   3.811 -25.826 1.00 . A A . 41 LEU CB   1 1 
       13  8456 1 1 41 LEU CD1  C -14.294   4.741 -25.930 1.00 . A A . 41 LEU CD1  1 1 
       13  8457 1 1 41 LEU CD2  C -12.648   5.678 -24.297 1.00 . A A . 41 LEU CD2  1 1 
       13  8458 1 1 41 LEU CG   C -12.830   5.066 -25.678 1.00 . A A . 41 LEU CG   1 1 
       13  8459 1 1 41 LEU H    H -10.566   5.770 -26.632 1.00 . A A . 41 LEU H    1 1 
       13  8460 1 1 41 LEU HA   H -10.348   3.985 -24.439 1.00 . A A . 41 LEU HA   1 1 
       13  8461 1 1 41 LEU HB2  H -12.054   3.470 -26.847 1.00 . A A . 41 LEU HB2  1 1 
       13  8462 1 1 41 LEU HB3  H -12.365   3.056 -25.162 1.00 . A A . 41 LEU HB3  1 1 
       13  8463 1 1 41 LEU HD11 H -14.852   5.657 -26.049 1.00 . A A . 41 LEU HD11 1 1 
       13  8464 1 1 41 LEU HD12 H -14.689   4.185 -25.092 1.00 . A A . 41 LEU HD12 1 1 
       13  8465 1 1 41 LEU HD13 H -14.382   4.146 -26.828 1.00 . A A . 41 LEU HD13 1 1 
       13  8466 1 1 41 LEU HD21 H -12.166   4.963 -23.647 1.00 . A A . 41 LEU HD21 1 1 
       13  8467 1 1 41 LEU HD22 H -13.613   5.942 -23.891 1.00 . A A . 41 LEU HD22 1 1 
       13  8468 1 1 41 LEU HD23 H -12.036   6.565 -24.375 1.00 . A A . 41 LEU HD23 1 1 
       13  8469 1 1 41 LEU HG   H -12.520   5.796 -26.413 1.00 . A A . 41 LEU HG   1 1 
       13  8470 1 1 41 LEU N    N  -9.993   5.249 -26.031 1.00 . A A . 41 LEU N    1 1 
       13  8471 1 1 41 LEU O    O  -9.597   1.744 -25.487 1.00 . A A . 41 LEU O    1 1 
       13  8472 1 1 42 CYS C    C  -9.184   0.737 -28.187 1.00 . A A . 42 CYS C    1 1 
       13  8473 1 1 42 CYS CA   C  -8.343   1.988 -27.947 1.00 . A A . 42 CYS CA   1 1 
       13  8474 1 1 42 CYS CB   C  -7.110   1.634 -27.113 1.00 . A A . 42 CYS CB   1 1 
       13  8475 1 1 42 CYS H    H  -9.238   3.892 -27.715 1.00 . A A . 42 CYS H    1 1 
       13  8476 1 1 42 CYS HA   H  -8.022   2.379 -28.900 1.00 . A A . 42 CYS HA   1 1 
       13  8477 1 1 42 CYS HB2  H  -7.429   1.144 -26.204 1.00 . A A . 42 CYS HB2  1 1 
       13  8478 1 1 42 CYS HB3  H  -6.484   0.959 -27.678 1.00 . A A . 42 CYS HB3  1 1 
       13  8479 1 1 42 CYS N    N  -9.126   3.020 -27.279 1.00 . A A . 42 CYS N    1 1 
       13  8480 1 1 42 CYS O    O  -8.896  -0.331 -27.647 1.00 . A A . 42 CYS O    1 1 
       13  8481 1 1 42 CYS SG   S  -6.095   3.070 -26.640 1.00 . A A . 42 CYS SG   1 1 
       13  8482 1 1 43 ASP C    C -10.891  -0.718 -30.747 1.00 . A A . 43 ASP C    1 1 
       13  8483 1 1 43 ASP CA   C -11.107  -0.239 -29.315 1.00 . A A . 43 ASP CA   1 1 
       13  8484 1 1 43 ASP CB   C -12.569   0.166 -29.115 1.00 . A A . 43 ASP CB   1 1 
       13  8485 1 1 43 ASP CG   C -13.072   1.080 -30.215 1.00 . A A . 43 ASP CG   1 1 
       13  8486 1 1 43 ASP H    H -10.402   1.755 -29.402 1.00 . A A . 43 ASP H    1 1 
       13  8487 1 1 43 ASP HA   H -10.872  -1.047 -28.639 1.00 . A A . 43 ASP HA   1 1 
       13  8488 1 1 43 ASP HB2  H -13.183  -0.723 -29.102 1.00 . A A . 43 ASP HB2  1 1 
       13  8489 1 1 43 ASP HB3  H -12.667   0.681 -28.171 1.00 . A A . 43 ASP HB3  1 1 
       13  8490 1 1 43 ASP N    N -10.224   0.878 -29.001 1.00 . A A . 43 ASP N    1 1 
       13  8491 1 1 43 ASP O    O -10.224  -0.053 -31.541 1.00 . A A . 43 ASP O    1 1 
       13  8492 1 1 43 ASP OD1  O -12.774   2.291 -30.162 1.00 . A A . 43 ASP OD1  1 1 
       13  8493 1 1 43 ASP OD2  O -13.764   0.583 -31.128 1.00 . A A . 43 ASP OD2  1 1 
       13  8494 1 1 44 LYS C    C -12.125  -1.635 -33.423 1.00 . A A . 44 LYS C    1 1 
       13  8495 1 1 44 LYS CA   C -11.326  -2.444 -32.407 1.00 . A A . 44 LYS CA   1 1 
       13  8496 1 1 44 LYS CB   C -11.800  -3.900 -32.412 1.00 . A A . 44 LYS CB   1 1 
       13  8497 1 1 44 LYS CD   C -13.485  -5.226 -31.105 1.00 . A A . 44 LYS CD   1 1 
       13  8498 1 1 44 LYS CE   C -14.853  -5.862 -31.305 1.00 . A A . 44 LYS CE   1 1 
       13  8499 1 1 44 LYS CG   C -13.268  -4.063 -32.059 1.00 . A A . 44 LYS CG   1 1 
       13  8500 1 1 44 LYS H    H -11.976  -2.359 -30.394 1.00 . A A . 44 LYS H    1 1 
       13  8501 1 1 44 LYS HA   H -10.283  -2.413 -32.681 1.00 . A A . 44 LYS HA   1 1 
       13  8502 1 1 44 LYS HB2  H -11.640  -4.314 -33.397 1.00 . A A . 44 LYS HB2  1 1 
       13  8503 1 1 44 LYS HB3  H -11.214  -4.459 -31.697 1.00 . A A . 44 LYS HB3  1 1 
       13  8504 1 1 44 LYS HD2  H -12.725  -5.972 -31.282 1.00 . A A . 44 LYS HD2  1 1 
       13  8505 1 1 44 LYS HD3  H -13.410  -4.866 -30.089 1.00 . A A . 44 LYS HD3  1 1 
       13  8506 1 1 44 LYS HE2  H -15.609  -5.101 -31.188 1.00 . A A . 44 LYS HE2  1 1 
       13  8507 1 1 44 LYS HE3  H -14.903  -6.269 -32.304 1.00 . A A . 44 LYS HE3  1 1 
       13  8508 1 1 44 LYS HG2  H -13.619  -3.156 -31.589 1.00 . A A . 44 LYS HG2  1 1 
       13  8509 1 1 44 LYS HG3  H -13.829  -4.242 -32.965 1.00 . A A . 44 LYS HG3  1 1 
       13  8510 1 1 44 LYS HZ1  H -14.590  -7.811 -30.602 1.00 . A A . 44 LYS HZ1  1 1 
       13  8511 1 1 44 LYS HZ2  H -16.123  -7.169 -30.285 1.00 . A A . 44 LYS HZ2  1 1 
       13  8512 1 1 44 LYS HZ3  H -14.789  -6.662 -29.377 1.00 . A A . 44 LYS HZ3  1 1 
       13  8513 1 1 44 LYS N    N -11.456  -1.875 -31.071 1.00 . A A . 44 LYS N    1 1 
       13  8514 1 1 44 LYS NZ   N -15.106  -6.953 -30.323 1.00 . A A . 44 LYS NZ   1 1 
       13  8515 1 1 44 LYS O    O -12.556  -2.161 -34.450 1.00 . A A . 44 LYS O    1 1 
       14  8516 1 1  1 ARG C    C   1.656  -0.031  -3.606 1.00 . A A .  1 ARG C    1 1 
       14  8517 1 1  1 ARG CA   C   2.640   0.904  -2.909 1.00 . A A .  1 ARG CA   1 1 
       14  8518 1 1  1 ARG CB   C   2.195   2.356  -3.089 1.00 . A A .  1 ARG CB   1 1 
       14  8519 1 1  1 ARG CD   C   1.009   4.354  -2.130 1.00 . A A .  1 ARG CD   1 1 
       14  8520 1 1  1 ARG CG   C   1.464   2.924  -1.883 1.00 . A A .  1 ARG CG   1 1 
       14  8521 1 1  1 ARG CZ   C   0.224   6.278  -0.817 1.00 . A A .  1 ARG CZ   1 1 
       14  8522 1 1  1 ARG H1   H   4.164  -0.012  -4.057 1.00 . A A .  1 ARG H1   1 1 
       14  8523 1 1  1 ARG HA   H   2.655   0.670  -1.855 1.00 . A A .  1 ARG HA   1 1 
       14  8524 1 1  1 ARG HB2  H   3.066   2.967  -3.275 1.00 . A A .  1 ARG HB2  1 1 
       14  8525 1 1  1 ARG HB3  H   1.536   2.415  -3.942 1.00 . A A .  1 ARG HB3  1 1 
       14  8526 1 1  1 ARG HD2  H   1.848   4.927  -2.493 1.00 . A A .  1 ARG HD2  1 1 
       14  8527 1 1  1 ARG HD3  H   0.229   4.345  -2.877 1.00 . A A .  1 ARG HD3  1 1 
       14  8528 1 1  1 ARG HE   H   0.345   4.408  -0.136 1.00 . A A .  1 ARG HE   1 1 
       14  8529 1 1  1 ARG HG2  H   0.598   2.312  -1.678 1.00 . A A .  1 ARG HG2  1 1 
       14  8530 1 1  1 ARG HG3  H   2.129   2.909  -1.032 1.00 . A A .  1 ARG HG3  1 1 
       14  8531 1 1  1 ARG HH11 H   0.767   6.708  -2.715 1.00 . A A .  1 ARG HH11 1 1 
       14  8532 1 1  1 ARG HH12 H   0.212   8.056  -1.778 1.00 . A A .  1 ARG HH12 1 1 
       14  8533 1 1  1 ARG HH21 H  -0.388   6.174   1.107 1.00 . A A .  1 ARG HH21 1 1 
       14  8534 1 1  1 ARG HH22 H  -0.444   7.751   0.396 1.00 . A A .  1 ARG HH22 1 1 
       14  8535 1 1  1 ARG N    N   3.989   0.720  -3.429 1.00 . A A .  1 ARG N    1 1 
       14  8536 1 1  1 ARG NE   N   0.495   4.982  -0.916 1.00 . A A .  1 ARG NE   1 1 
       14  8537 1 1  1 ARG NH1  N   0.417   7.080  -1.855 1.00 . A A .  1 ARG NH1  1 1 
       14  8538 1 1  1 ARG NH2  N  -0.241   6.776   0.322 1.00 . A A .  1 ARG NH2  1 1 
       14  8539 1 1  1 ARG O    O   1.949  -0.575  -4.671 1.00 . A A .  1 ARG O    1 1 
       14  8540 1 1  2 CYS C    C  -1.890  -0.824  -2.899 1.00 . A A .  2 CYS C    1 1 
       14  8541 1 1  2 CYS CA   C  -0.538  -1.083  -3.559 1.00 . A A .  2 CYS CA   1 1 
       14  8542 1 1  2 CYS CB   C  -0.146  -2.551  -3.382 1.00 . A A .  2 CYS CB   1 1 
       14  8543 1 1  2 CYS H    H   0.313   0.248  -2.150 1.00 . A A .  2 CYS H    1 1 
       14  8544 1 1  2 CYS HA   H  -0.619  -0.865  -4.613 1.00 . A A .  2 CYS HA   1 1 
       14  8545 1 1  2 CYS HB2  H   0.917  -2.654  -3.550 1.00 . A A .  2 CYS HB2  1 1 
       14  8546 1 1  2 CYS HB3  H  -0.377  -2.859  -2.373 1.00 . A A .  2 CYS HB3  1 1 
       14  8547 1 1  2 CYS N    N   0.489  -0.214  -2.998 1.00 . A A .  2 CYS N    1 1 
       14  8548 1 1  2 CYS O    O  -2.384  -1.648  -2.130 1.00 . A A .  2 CYS O    1 1 
       14  8549 1 1  2 CYS SG   S  -0.998  -3.691  -4.519 1.00 . A A .  2 CYS SG   1 1 
       14  8550 1 1  3 GLN C    C  -4.461   1.752  -3.501 1.00 . A A .  3 GLN C    1 1 
       14  8551 1 1  3 GLN CA   C  -3.775   0.694  -2.643 1.00 . A A .  3 GLN CA   1 1 
       14  8552 1 1  3 GLN CB   C  -3.604   1.210  -1.214 1.00 . A A .  3 GLN CB   1 1 
       14  8553 1 1  3 GLN CD   C  -5.577   2.353  -0.125 1.00 . A A .  3 GLN CD   1 1 
       14  8554 1 1  3 GLN CG   C  -4.847   1.044  -0.354 1.00 . A A .  3 GLN CG   1 1 
       14  8555 1 1  3 GLN H    H  -2.037   0.941  -3.826 1.00 . A A .  3 GLN H    1 1 
       14  8556 1 1  3 GLN HA   H  -4.392  -0.192  -2.625 1.00 . A A .  3 GLN HA   1 1 
       14  8557 1 1  3 GLN HB2  H  -2.794   0.674  -0.744 1.00 . A A .  3 GLN HB2  1 1 
       14  8558 1 1  3 GLN HB3  H  -3.357   2.261  -1.251 1.00 . A A .  3 GLN HB3  1 1 
       14  8559 1 1  3 GLN HE21 H  -7.330   1.419  -0.206 1.00 . A A .  3 GLN HE21 1 1 
       14  8560 1 1  3 GLN HE22 H  -7.400   3.124   0.061 1.00 . A A .  3 GLN HE22 1 1 
       14  8561 1 1  3 GLN HG2  H  -5.520   0.357  -0.846 1.00 . A A .  3 GLN HG2  1 1 
       14  8562 1 1  3 GLN HG3  H  -4.556   0.638   0.603 1.00 . A A .  3 GLN HG3  1 1 
       14  8563 1 1  3 GLN N    N  -2.481   0.326  -3.207 1.00 . A A .  3 GLN N    1 1 
       14  8564 1 1  3 GLN NE2  N  -6.903   2.293  -0.087 1.00 . A A .  3 GLN NE2  1 1 
       14  8565 1 1  3 GLN O    O  -3.880   2.795  -3.800 1.00 . A A .  3 GLN O    1 1 
       14  8566 1 1  3 GLN OE1  O  -4.956   3.407   0.017 1.00 . A A .  3 GLN OE1  1 1 
       14  8567 1 1  4 TYR C    C  -5.760   2.657  -6.048 1.00 . A A .  4 TYR C    1 1 
       14  8568 1 1  4 TYR CA   C  -6.464   2.404  -4.719 1.00 . A A .  4 TYR CA   1 1 
       14  8569 1 1  4 TYR CB   C  -6.672   3.726  -3.979 1.00 . A A .  4 TYR CB   1 1 
       14  8570 1 1  4 TYR CD1  C  -8.131   4.796  -5.740 1.00 . A A .  4 TYR CD1  1 1 
       14  8571 1 1  4 TYR CD2  C  -8.877   4.850  -3.477 1.00 . A A .  4 TYR CD2  1 1 
       14  8572 1 1  4 TYR CE1  C  -9.266   5.477  -6.136 1.00 . A A .  4 TYR CE1  1 1 
       14  8573 1 1  4 TYR CE2  C -10.015   5.530  -3.864 1.00 . A A .  4 TYR CE2  1 1 
       14  8574 1 1  4 TYR CG   C  -7.916   4.471  -4.407 1.00 . A A .  4 TYR CG   1 1 
       14  8575 1 1  4 TYR CZ   C -10.205   5.841  -5.194 1.00 . A A .  4 TYR CZ   1 1 
       14  8576 1 1  4 TYR H    H  -6.110   0.628  -3.623 1.00 . A A .  4 TYR H    1 1 
       14  8577 1 1  4 TYR HA   H  -7.428   1.957  -4.914 1.00 . A A .  4 TYR HA   1 1 
       14  8578 1 1  4 TYR HB2  H  -6.750   3.530  -2.921 1.00 . A A .  4 TYR HB2  1 1 
       14  8579 1 1  4 TYR HB3  H  -5.822   4.369  -4.159 1.00 . A A .  4 TYR HB3  1 1 
       14  8580 1 1  4 TYR HD1  H  -7.393   4.509  -6.476 1.00 . A A .  4 TYR HD1  1 1 
       14  8581 1 1  4 TYR HD2  H  -8.724   4.606  -2.436 1.00 . A A .  4 TYR HD2  1 1 
       14  8582 1 1  4 TYR HE1  H  -9.415   5.720  -7.178 1.00 . A A .  4 TYR HE1  1 1 
       14  8583 1 1  4 TYR HE2  H -10.751   5.816  -3.127 1.00 . A A .  4 TYR HE2  1 1 
       14  8584 1 1  4 TYR HH   H -11.161   7.463  -5.583 1.00 . A A .  4 TYR HH   1 1 
       14  8585 1 1  4 TYR N    N  -5.700   1.476  -3.893 1.00 . A A .  4 TYR N    1 1 
       14  8586 1 1  4 TYR O    O  -4.829   3.457  -6.128 1.00 . A A .  4 TYR O    1 1 
       14  8587 1 1  4 TYR OH   O -11.338   6.519  -5.583 1.00 . A A .  4 TYR OH   1 1 
       14  8588 1 1  5 GLY C    C  -4.878   0.892  -8.864 1.00 . A A .  5 GLY C    1 1 
       14  8589 1 1  5 GLY CA   C  -5.617   2.132  -8.404 1.00 . A A .  5 GLY CA   1 1 
       14  8590 1 1  5 GLY H    H  -6.959   1.344  -6.969 1.00 . A A .  5 GLY H    1 1 
       14  8591 1 1  5 GLY HA2  H  -6.397   2.359  -9.116 1.00 . A A .  5 GLY HA2  1 1 
       14  8592 1 1  5 GLY HA3  H  -4.923   2.959  -8.371 1.00 . A A .  5 GLY HA3  1 1 
       14  8593 1 1  5 GLY N    N  -6.213   1.969  -7.092 1.00 . A A .  5 GLY N    1 1 
       14  8594 1 1  5 GLY O    O  -4.625   0.717 -10.056 1.00 . A A .  5 GLY O    1 1 
       14  8595 1 1  6 TRP C    C  -4.529  -2.414  -7.648 1.00 . A A .  6 TRP C    1 1 
       14  8596 1 1  6 TRP CA   C  -3.811  -1.202  -8.232 1.00 . A A .  6 TRP CA   1 1 
       14  8597 1 1  6 TRP CB   C  -2.380  -1.134  -7.696 1.00 . A A .  6 TRP CB   1 1 
       14  8598 1 1  6 TRP CD1  C  -1.130   1.095  -7.511 1.00 . A A .  6 TRP CD1  1 1 
       14  8599 1 1  6 TRP CD2  C  -1.207   0.252  -9.585 1.00 . A A .  6 TRP CD2  1 1 
       14  8600 1 1  6 TRP CE2  C  -0.498   1.468  -9.621 1.00 . A A .  6 TRP CE2  1 1 
       14  8601 1 1  6 TRP CE3  C  -1.382  -0.462 -10.774 1.00 . A A .  6 TRP CE3  1 1 
       14  8602 1 1  6 TRP CG   C  -1.602   0.032  -8.226 1.00 . A A .  6 TRP CG   1 1 
       14  8603 1 1  6 TRP CH2  C  -0.153   1.266 -11.949 1.00 . A A .  6 TRP CH2  1 1 
       14  8604 1 1  6 TRP CZ2  C   0.033   1.985 -10.799 1.00 . A A .  6 TRP CZ2  1 1 
       14  8605 1 1  6 TRP CZ3  C  -0.854   0.053 -11.943 1.00 . A A .  6 TRP CZ3  1 1 
       14  8606 1 1  6 TRP H    H  -4.757   0.223  -6.984 1.00 . A A .  6 TRP H    1 1 
       14  8607 1 1  6 TRP HA   H  -3.779  -1.300  -9.307 1.00 . A A .  6 TRP HA   1 1 
       14  8608 1 1  6 TRP HB2  H  -2.409  -1.054  -6.619 1.00 . A A .  6 TRP HB2  1 1 
       14  8609 1 1  6 TRP HB3  H  -1.857  -2.039  -7.971 1.00 . A A .  6 TRP HB3  1 1 
       14  8610 1 1  6 TRP HD1  H  -1.268   1.223  -6.449 1.00 . A A .  6 TRP HD1  1 1 
       14  8611 1 1  6 TRP HE1  H  -0.037   2.801  -8.067 1.00 . A A .  6 TRP HE1  1 1 
       14  8612 1 1  6 TRP HE3  H  -1.919  -1.398 -10.789 1.00 . A A .  6 TRP HE3  1 1 
       14  8613 1 1  6 TRP HH2  H   0.242   1.630 -12.885 1.00 . A A .  6 TRP HH2  1 1 
       14  8614 1 1  6 TRP HZ2  H   0.577   2.918 -10.820 1.00 . A A .  6 TRP HZ2  1 1 
       14  8615 1 1  6 TRP HZ3  H  -0.979  -0.484 -12.871 1.00 . A A .  6 TRP HZ3  1 1 
       14  8616 1 1  6 TRP N    N  -4.528   0.029  -7.917 1.00 . A A .  6 TRP N    1 1 
       14  8617 1 1  6 TRP NE1  N  -0.466   1.963  -8.344 1.00 . A A .  6 TRP NE1  1 1 
       14  8618 1 1  6 TRP O    O  -4.317  -2.773  -6.490 1.00 . A A .  6 TRP O    1 1 
       14  8619 1 1  7 GLN C    C  -5.964  -5.362  -9.009 1.00 . A A .  7 GLN C    1 1 
       14  8620 1 1  7 GLN CA   C  -6.125  -4.213  -8.020 1.00 . A A .  7 GLN CA   1 1 
       14  8621 1 1  7 GLN CB   C  -7.607  -3.867  -7.858 1.00 . A A .  7 GLN CB   1 1 
       14  8622 1 1  7 GLN CD   C  -9.820  -3.426  -8.993 1.00 . A A .  7 GLN CD   1 1 
       14  8623 1 1  7 GLN CG   C  -8.345  -3.720  -9.179 1.00 . A A .  7 GLN CG   1 1 
       14  8624 1 1  7 GLN H    H  -5.502  -2.707  -9.370 1.00 . A A .  7 GLN H    1 1 
       14  8625 1 1  7 GLN HA   H  -5.730  -4.520  -7.063 1.00 . A A .  7 GLN HA   1 1 
       14  8626 1 1  7 GLN HB2  H  -8.086  -4.648  -7.287 1.00 . A A .  7 GLN HB2  1 1 
       14  8627 1 1  7 GLN HB3  H  -7.689  -2.935  -7.319 1.00 . A A .  7 GLN HB3  1 1 
       14  8628 1 1  7 GLN HE21 H  -9.390  -1.897  -7.797 1.00 . A A .  7 GLN HE21 1 1 
       14  8629 1 1  7 GLN HE22 H -11.071  -2.187  -8.070 1.00 . A A .  7 GLN HE22 1 1 
       14  8630 1 1  7 GLN HG2  H  -7.900  -2.910  -9.737 1.00 . A A .  7 GLN HG2  1 1 
       14  8631 1 1  7 GLN HG3  H  -8.243  -4.639  -9.737 1.00 . A A .  7 GLN HG3  1 1 
       14  8632 1 1  7 GLN N    N  -5.377  -3.041  -8.458 1.00 . A A .  7 GLN N    1 1 
       14  8633 1 1  7 GLN NE2  N -10.125  -2.400  -8.207 1.00 . A A .  7 GLN NE2  1 1 
       14  8634 1 1  7 GLN O    O  -5.137  -5.302  -9.918 1.00 . A A .  7 GLN O    1 1 
       14  8635 1 1  7 GLN OE1  O -10.677  -4.112  -9.550 1.00 . A A .  7 GLN OE1  1 1 
       14  8636 1 1  8 GLY C    C  -5.998  -8.745  -9.066 1.00 . A A .  8 GLY C    1 1 
       14  8637 1 1  8 GLY CA   C  -6.691  -7.560  -9.709 1.00 . A A .  8 GLY CA   1 1 
       14  8638 1 1  8 GLY H    H  -7.402  -6.404  -8.084 1.00 . A A .  8 GLY H    1 1 
       14  8639 1 1  8 GLY HA2  H  -7.694  -7.849  -9.986 1.00 . A A .  8 GLY HA2  1 1 
       14  8640 1 1  8 GLY HA3  H  -6.148  -7.281 -10.601 1.00 . A A .  8 GLY HA3  1 1 
       14  8641 1 1  8 GLY N    N  -6.761  -6.411  -8.825 1.00 . A A .  8 GLY N    1 1 
       14  8642 1 1  8 GLY O    O  -5.772  -8.759  -7.855 1.00 . A A .  8 GLY O    1 1 
       14  8643 1 1  9 LEU C    C  -3.645 -10.588  -8.752 1.00 . A A .  9 LEU C    1 1 
       14  8644 1 1  9 LEU CA   C  -4.991 -10.939  -9.378 1.00 . A A .  9 LEU CA   1 1 
       14  8645 1 1  9 LEU CB   C  -4.792 -11.945 -10.513 1.00 . A A .  9 LEU CB   1 1 
       14  8646 1 1  9 LEU CD1  C  -5.447 -14.199  -9.634 1.00 . A A .  9 LEU CD1  1 1 
       14  8647 1 1  9 LEU CD2  C  -3.554 -13.994 -11.256 1.00 . A A .  9 LEU CD2  1 1 
       14  8648 1 1  9 LEU CG   C  -4.290 -13.330 -10.102 1.00 . A A .  9 LEU CG   1 1 
       14  8649 1 1  9 LEU H    H  -5.867  -9.674 -10.831 1.00 . A A .  9 LEU H    1 1 
       14  8650 1 1  9 LEU HA   H  -5.622 -11.382  -8.622 1.00 . A A .  9 LEU HA   1 1 
       14  8651 1 1  9 LEU HB2  H  -5.740 -12.072 -11.013 1.00 . A A .  9 LEU HB2  1 1 
       14  8652 1 1  9 LEU HB3  H  -4.076 -11.524 -11.205 1.00 . A A .  9 LEU HB3  1 1 
       14  8653 1 1  9 LEU HD11 H  -6.144 -13.598  -9.070 1.00 . A A .  9 LEU HD11 1 1 
       14  8654 1 1  9 LEU HD12 H  -5.070 -14.995  -9.009 1.00 . A A .  9 LEU HD12 1 1 
       14  8655 1 1  9 LEU HD13 H  -5.949 -14.623 -10.492 1.00 . A A .  9 LEU HD13 1 1 
       14  8656 1 1  9 LEU HD21 H  -3.098 -14.911 -10.912 1.00 . A A .  9 LEU HD21 1 1 
       14  8657 1 1  9 LEU HD22 H  -2.789 -13.328 -11.626 1.00 . A A .  9 LEU HD22 1 1 
       14  8658 1 1  9 LEU HD23 H  -4.253 -14.215 -12.049 1.00 . A A .  9 LEU HD23 1 1 
       14  8659 1 1  9 LEU HG   H  -3.598 -13.225  -9.278 1.00 . A A .  9 LEU HG   1 1 
       14  8660 1 1  9 LEU N    N  -5.661  -9.742  -9.876 1.00 . A A .  9 LEU N    1 1 
       14  8661 1 1  9 LEU O    O  -3.148 -11.305  -7.883 1.00 . A A .  9 LEU O    1 1 
       14  8662 1 1 10 TYR C    C  -1.645  -7.518  -8.772 1.00 . A A . 10 TYR C    1 1 
       14  8663 1 1 10 TYR CA   C  -1.773  -9.035  -8.680 1.00 . A A . 10 TYR CA   1 1 
       14  8664 1 1 10 TYR CB   C  -0.633  -9.703  -9.451 1.00 . A A . 10 TYR CB   1 1 
       14  8665 1 1 10 TYR CD1  C   0.520 -11.305  -7.875 1.00 . A A . 10 TYR CD1  1 1 
       14  8666 1 1 10 TYR CD2  C  -0.843 -12.214  -9.607 1.00 . A A . 10 TYR CD2  1 1 
       14  8667 1 1 10 TYR CE1  C   0.816 -12.579  -7.432 1.00 . A A . 10 TYR CE1  1 1 
       14  8668 1 1 10 TYR CE2  C  -0.553 -13.492  -9.170 1.00 . A A . 10 TYR CE2  1 1 
       14  8669 1 1 10 TYR CG   C  -0.312 -11.100  -8.969 1.00 . A A . 10 TYR CG   1 1 
       14  8670 1 1 10 TYR CZ   C   0.277 -13.670  -8.083 1.00 . A A . 10 TYR CZ   1 1 
       14  8671 1 1 10 TYR H    H  -3.507  -8.951  -9.891 1.00 . A A . 10 TYR H    1 1 
       14  8672 1 1 10 TYR HA   H  -1.713  -9.328  -7.642 1.00 . A A . 10 TYR HA   1 1 
       14  8673 1 1 10 TYR HB2  H  -0.901  -9.766 -10.494 1.00 . A A . 10 TYR HB2  1 1 
       14  8674 1 1 10 TYR HB3  H   0.260  -9.103  -9.349 1.00 . A A . 10 TYR HB3  1 1 
       14  8675 1 1 10 TYR HD1  H   0.940 -10.448  -7.368 1.00 . A A . 10 TYR HD1  1 1 
       14  8676 1 1 10 TYR HD2  H  -1.493 -12.072 -10.458 1.00 . A A . 10 TYR HD2  1 1 
       14  8677 1 1 10 TYR HE1  H   1.465 -12.718  -6.581 1.00 . A A . 10 TYR HE1  1 1 
       14  8678 1 1 10 TYR HE2  H  -0.975 -14.347  -9.679 1.00 . A A . 10 TYR HE2  1 1 
       14  8679 1 1 10 TYR HH   H  -0.175 -15.521  -7.827 1.00 . A A . 10 TYR HH   1 1 
       14  8680 1 1 10 TYR N    N  -3.062  -9.481  -9.197 1.00 . A A . 10 TYR N    1 1 
       14  8681 1 1 10 TYR O    O  -2.478  -6.848  -9.384 1.00 . A A . 10 TYR O    1 1 
       14  8682 1 1 10 TYR OH   O   0.568 -14.941  -7.644 1.00 . A A . 10 TYR OH   1 1 
       14  8683 1 1 11 CYS C    C   0.480  -5.141  -9.385 1.00 . A A . 11 CYS C    1 1 
       14  8684 1 1 11 CYS CA   C  -0.354  -5.544  -8.172 1.00 . A A . 11 CYS CA   1 1 
       14  8685 1 1 11 CYS CB   C   0.356  -5.114  -6.886 1.00 . A A . 11 CYS CB   1 1 
       14  8686 1 1 11 CYS H    H   0.035  -7.568  -7.689 1.00 . A A . 11 CYS H    1 1 
       14  8687 1 1 11 CYS HA   H  -1.311  -5.048  -8.227 1.00 . A A . 11 CYS HA   1 1 
       14  8688 1 1 11 CYS HB2  H   0.074  -5.784  -6.087 1.00 . A A . 11 CYS HB2  1 1 
       14  8689 1 1 11 CYS HB3  H   1.423  -5.171  -7.037 1.00 . A A . 11 CYS HB3  1 1 
       14  8690 1 1 11 CYS N    N  -0.594  -6.982  -8.160 1.00 . A A . 11 CYS N    1 1 
       14  8691 1 1 11 CYS O    O   1.696  -5.333  -9.406 1.00 . A A . 11 CYS O    1 1 
       14  8692 1 1 11 CYS SG   S  -0.040  -3.418  -6.350 1.00 . A A . 11 CYS SG   1 1 
       14  8693 1 1 12 ASP C    C  -0.491  -3.529 -12.590 1.00 . A A . 12 ASP C    1 1 
       14  8694 1 1 12 ASP CA   C   0.497  -4.151 -11.608 1.00 . A A . 12 ASP CA   1 1 
       14  8695 1 1 12 ASP CB   C   1.212  -5.333 -12.264 1.00 . A A . 12 ASP CB   1 1 
       14  8696 1 1 12 ASP CG   C   0.345  -6.576 -12.320 1.00 . A A . 12 ASP CG   1 1 
       14  8697 1 1 12 ASP H    H  -1.152  -4.456 -10.315 1.00 . A A . 12 ASP H    1 1 
       14  8698 1 1 12 ASP HA   H   1.229  -3.407 -11.333 1.00 . A A . 12 ASP HA   1 1 
       14  8699 1 1 12 ASP HB2  H   1.487  -5.064 -13.274 1.00 . A A . 12 ASP HB2  1 1 
       14  8700 1 1 12 ASP HB3  H   2.104  -5.563 -11.702 1.00 . A A . 12 ASP HB3  1 1 
       14  8701 1 1 12 ASP N    N  -0.182  -4.583 -10.391 1.00 . A A . 12 ASP N    1 1 
       14  8702 1 1 12 ASP O    O  -0.157  -2.587 -13.309 1.00 . A A . 12 ASP O    1 1 
       14  8703 1 1 12 ASP OD1  O   0.172  -7.226 -11.268 1.00 . A A . 12 ASP OD1  1 1 
       14  8704 1 1 12 ASP OD2  O  -0.161  -6.897 -13.415 1.00 . A A . 12 ASP OD2  1 1 
       14  8705 1 1 13 LYS C    C  -3.423  -2.328 -12.917 1.00 . A A . 13 LYS C    1 1 
       14  8706 1 1 13 LYS CA   C  -2.745  -3.559 -13.509 1.00 . A A . 13 LYS CA   1 1 
       14  8707 1 1 13 LYS CB   C  -3.786  -4.648 -13.778 1.00 . A A . 13 LYS CB   1 1 
       14  8708 1 1 13 LYS CD   C  -4.053  -6.954 -14.738 1.00 . A A . 13 LYS CD   1 1 
       14  8709 1 1 13 LYS CE   C  -5.366  -7.043 -15.501 1.00 . A A . 13 LYS CE   1 1 
       14  8710 1 1 13 LYS CG   C  -3.403  -5.590 -14.906 1.00 . A A . 13 LYS CG   1 1 
       14  8711 1 1 13 LYS H    H  -1.913  -4.811 -12.018 1.00 . A A . 13 LYS H    1 1 
       14  8712 1 1 13 LYS HA   H  -2.275  -3.284 -14.441 1.00 . A A . 13 LYS HA   1 1 
       14  8713 1 1 13 LYS HB2  H  -3.920  -5.231 -12.879 1.00 . A A . 13 LYS HB2  1 1 
       14  8714 1 1 13 LYS HB3  H  -4.724  -4.176 -14.034 1.00 . A A . 13 LYS HB3  1 1 
       14  8715 1 1 13 LYS HD2  H  -3.380  -7.712 -15.112 1.00 . A A . 13 LYS HD2  1 1 
       14  8716 1 1 13 LYS HD3  H  -4.244  -7.125 -13.688 1.00 . A A . 13 LYS HD3  1 1 
       14  8717 1 1 13 LYS HE2  H  -5.802  -6.057 -15.557 1.00 . A A . 13 LYS HE2  1 1 
       14  8718 1 1 13 LYS HE3  H  -5.163  -7.404 -16.498 1.00 . A A . 13 LYS HE3  1 1 
       14  8719 1 1 13 LYS HG2  H  -3.724  -5.163 -15.844 1.00 . A A . 13 LYS HG2  1 1 
       14  8720 1 1 13 LYS HG3  H  -2.329  -5.712 -14.912 1.00 . A A . 13 LYS HG3  1 1 
       14  8721 1 1 13 LYS HZ1  H  -5.841  -8.821 -14.513 1.00 . A A . 13 LYS HZ1  1 1 
       14  8722 1 1 13 LYS HZ2  H  -7.080  -8.236 -15.506 1.00 . A A . 13 LYS HZ2  1 1 
       14  8723 1 1 13 LYS HZ3  H  -6.766  -7.494 -14.019 1.00 . A A . 13 LYS HZ3  1 1 
       14  8724 1 1 13 LYS N    N  -1.707  -4.062 -12.615 1.00 . A A . 13 LYS N    1 1 
       14  8725 1 1 13 LYS NZ   N  -6.330  -7.963 -14.838 1.00 . A A . 13 LYS NZ   1 1 
       14  8726 1 1 13 LYS O    O  -3.798  -2.317 -11.744 1.00 . A A . 13 LYS O    1 1 
       14  8727 1 1 14 CYS C    C  -5.688  -0.035 -13.677 1.00 . A A . 14 CYS C    1 1 
       14  8728 1 1 14 CYS CA   C  -4.211  -0.056 -13.294 1.00 . A A . 14 CYS CA   1 1 
       14  8729 1 1 14 CYS CB   C  -3.498   1.153 -13.902 1.00 . A A . 14 CYS CB   1 1 
       14  8730 1 1 14 CYS H    H  -3.257  -1.361 -14.660 1.00 . A A . 14 CYS H    1 1 
       14  8731 1 1 14 CYS HA   H  -4.130  -0.007 -12.218 1.00 . A A . 14 CYS HA   1 1 
       14  8732 1 1 14 CYS HB2  H  -3.832   2.049 -13.399 1.00 . A A . 14 CYS HB2  1 1 
       14  8733 1 1 14 CYS HB3  H  -2.433   1.042 -13.760 1.00 . A A . 14 CYS HB3  1 1 
       14  8734 1 1 14 CYS N    N  -3.577  -1.292 -13.735 1.00 . A A . 14 CYS N    1 1 
       14  8735 1 1 14 CYS O    O  -6.278   1.031 -13.856 1.00 . A A . 14 CYS O    1 1 
       14  8736 1 1 14 CYS SG   S  -3.800   1.375 -15.685 1.00 . A A . 14 CYS SG   1 1 
       14  8737 1 1 15 ILE C    C  -7.988  -0.580 -15.449 1.00 . A A . 15 ILE C    1 1 
       14  8738 1 1 15 ILE CA   C  -7.686  -1.336 -14.160 1.00 . A A . 15 ILE CA   1 1 
       14  8739 1 1 15 ILE CB   C  -8.600  -0.804 -13.040 1.00 . A A . 15 ILE CB   1 1 
       14  8740 1 1 15 ILE CD1  C  -8.828  -0.609 -10.512 1.00 . A A . 15 ILE CD1  1 1 
       14  8741 1 1 15 ILE CG1  C  -7.955  -1.035 -11.672 1.00 . A A . 15 ILE CG1  1 1 
       14  8742 1 1 15 ILE CG2  C  -9.965  -1.472 -13.108 1.00 . A A . 15 ILE CG2  1 1 
       14  8743 1 1 15 ILE H    H  -5.756  -2.032 -13.644 1.00 . A A . 15 ILE H    1 1 
       14  8744 1 1 15 ILE HA   H  -7.906  -2.383 -14.309 1.00 . A A . 15 ILE HA   1 1 
       14  8745 1 1 15 ILE HB   H  -8.737   0.256 -13.191 1.00 . A A . 15 ILE HB   1 1 
       14  8746 1 1 15 ILE HD11 H  -9.606  -1.343 -10.359 1.00 . A A . 15 ILE HD11 1 1 
       14  8747 1 1 15 ILE HD12 H  -8.227  -0.531  -9.619 1.00 . A A . 15 ILE HD12 1 1 
       14  8748 1 1 15 ILE HD13 H  -9.275   0.349 -10.731 1.00 . A A . 15 ILE HD13 1 1 
       14  8749 1 1 15 ILE HG12 H  -7.740  -2.086 -11.556 1.00 . A A . 15 ILE HG12 1 1 
       14  8750 1 1 15 ILE HG13 H  -7.033  -0.475 -11.618 1.00 . A A . 15 ILE HG13 1 1 
       14  8751 1 1 15 ILE HG21 H -10.724  -0.773 -12.791 1.00 . A A . 15 ILE HG21 1 1 
       14  8752 1 1 15 ILE HG22 H -10.164  -1.781 -14.123 1.00 . A A . 15 ILE HG22 1 1 
       14  8753 1 1 15 ILE HG23 H  -9.977  -2.335 -12.459 1.00 . A A . 15 ILE HG23 1 1 
       14  8754 1 1 15 ILE N    N  -6.279  -1.219 -13.800 1.00 . A A . 15 ILE N    1 1 
       14  8755 1 1 15 ILE O    O  -8.553   0.514 -15.439 1.00 . A A . 15 ILE O    1 1 
       14  8756 1 1 16 PRO C    C  -9.303  -0.563 -18.297 1.00 . A A . 16 PRO C    1 1 
       14  8757 1 1 16 PRO CA   C  -7.828  -0.579 -17.908 1.00 . A A . 16 PRO CA   1 1 
       14  8758 1 1 16 PRO CB   C  -7.038  -1.492 -18.849 1.00 . A A . 16 PRO CB   1 1 
       14  8759 1 1 16 PRO CD   C  -6.929  -2.481 -16.675 1.00 . A A . 16 PRO CD   1 1 
       14  8760 1 1 16 PRO CG   C  -6.979  -2.803 -18.143 1.00 . A A . 16 PRO CG   1 1 
       14  8761 1 1 16 PRO HA   H  -7.432   0.424 -17.961 1.00 . A A . 16 PRO HA   1 1 
       14  8762 1 1 16 PRO HB2  H  -7.555  -1.574 -19.794 1.00 . A A . 16 PRO HB2  1 1 
       14  8763 1 1 16 PRO HB3  H  -6.050  -1.085 -19.006 1.00 . A A . 16 PRO HB3  1 1 
       14  8764 1 1 16 PRO HD2  H  -7.459  -3.230 -16.106 1.00 . A A . 16 PRO HD2  1 1 
       14  8765 1 1 16 PRO HD3  H  -5.904  -2.406 -16.340 1.00 . A A . 16 PRO HD3  1 1 
       14  8766 1 1 16 PRO HG2  H  -7.861  -3.382 -18.370 1.00 . A A . 16 PRO HG2  1 1 
       14  8767 1 1 16 PRO HG3  H  -6.090  -3.340 -18.439 1.00 . A A . 16 PRO HG3  1 1 
       14  8768 1 1 16 PRO N    N  -7.606  -1.177 -16.588 1.00 . A A . 16 PRO N    1 1 
       14  8769 1 1 16 PRO O    O  -9.725   0.234 -19.135 1.00 . A A . 16 PRO O    1 1 
       14  8770 1 1 17 HIS C    C -12.158  -0.152 -17.915 1.00 . A A . 17 HIS C    1 1 
       14  8771 1 1 17 HIS CA   C -11.510  -1.533 -17.963 1.00 . A A . 17 HIS CA   1 1 
       14  8772 1 1 17 HIS CB   C -12.194  -2.465 -16.962 1.00 . A A . 17 HIS CB   1 1 
       14  8773 1 1 17 HIS CD2  C -11.915  -4.546 -18.484 1.00 . A A . 17 HIS CD2  1 1 
       14  8774 1 1 17 HIS CE1  C -13.652  -5.688 -17.786 1.00 . A A . 17 HIS CE1  1 1 
       14  8775 1 1 17 HIS CG   C -12.528  -3.811 -17.527 1.00 . A A . 17 HIS CG   1 1 
       14  8776 1 1 17 HIS H    H  -9.687  -2.056 -17.024 1.00 . A A . 17 HIS H    1 1 
       14  8777 1 1 17 HIS HA   H -11.629  -1.938 -18.957 1.00 . A A . 17 HIS HA   1 1 
       14  8778 1 1 17 HIS HB2  H -11.540  -2.615 -16.115 1.00 . A A . 17 HIS HB2  1 1 
       14  8779 1 1 17 HIS HB3  H -13.113  -2.008 -16.624 1.00 . A A . 17 HIS HB3  1 1 
       14  8780 1 1 17 HIS HD1  H -14.258  -4.288 -16.423 1.00 . A A . 17 HIS HD1  1 1 
       14  8781 1 1 17 HIS HD2  H -11.026  -4.271 -19.034 1.00 . A A . 17 HIS HD2  1 1 
       14  8782 1 1 17 HIS HE1  H -14.391  -6.467 -17.671 1.00 . A A . 17 HIS HE1  1 1 
       14  8783 1 1 17 HIS N    N -10.082  -1.447 -17.682 1.00 . A A . 17 HIS N    1 1 
       14  8784 1 1 17 HIS ND1  N -13.613  -4.553 -17.111 1.00 . A A . 17 HIS ND1  1 1 
       14  8785 1 1 17 HIS NE2  N -12.632  -5.709 -18.626 1.00 . A A . 17 HIS NE2  1 1 
       14  8786 1 1 17 HIS O    O -12.673   0.353 -18.912 1.00 . A A . 17 HIS O    1 1 
       14  8787 1 1 18 PRO C    C -11.918   2.898 -17.226 1.00 . A A . 18 PRO C    1 1 
       14  8788 1 1 18 PRO CA   C -12.712   1.803 -16.522 1.00 . A A . 18 PRO CA   1 1 
       14  8789 1 1 18 PRO CB   C -12.647   1.987 -15.004 1.00 . A A . 18 PRO CB   1 1 
       14  8790 1 1 18 PRO CD   C -11.535  -0.071 -15.498 1.00 . A A . 18 PRO CD   1 1 
       14  8791 1 1 18 PRO CG   C -11.527   1.108 -14.564 1.00 . A A . 18 PRO CG   1 1 
       14  8792 1 1 18 PRO HA   H -13.742   1.842 -16.847 1.00 . A A . 18 PRO HA   1 1 
       14  8793 1 1 18 PRO HB2  H -12.450   3.024 -14.773 1.00 . A A . 18 PRO HB2  1 1 
       14  8794 1 1 18 PRO HB3  H -13.583   1.685 -14.561 1.00 . A A . 18 PRO HB3  1 1 
       14  8795 1 1 18 PRO HD2  H -10.527  -0.416 -15.678 1.00 . A A . 18 PRO HD2  1 1 
       14  8796 1 1 18 PRO HD3  H -12.142  -0.868 -15.094 1.00 . A A . 18 PRO HD3  1 1 
       14  8797 1 1 18 PRO HG2  H -10.591   1.640 -14.640 1.00 . A A . 18 PRO HG2  1 1 
       14  8798 1 1 18 PRO HG3  H -11.694   0.782 -13.548 1.00 . A A . 18 PRO HG3  1 1 
       14  8799 1 1 18 PRO N    N -12.132   0.473 -16.729 1.00 . A A . 18 PRO N    1 1 
       14  8800 1 1 18 PRO O    O -11.079   3.559 -16.616 1.00 . A A . 18 PRO O    1 1 
       14  8801 1 1 19 GLY C    C -10.975   3.575 -20.606 1.00 . A A . 19 GLY C    1 1 
       14  8802 1 1 19 GLY CA   C -11.489   4.099 -19.281 1.00 . A A . 19 GLY CA   1 1 
       14  8803 1 1 19 GLY H    H -12.867   2.525 -18.950 1.00 . A A . 19 GLY H    1 1 
       14  8804 1 1 19 GLY HA2  H -12.164   4.921 -19.468 1.00 . A A . 19 GLY HA2  1 1 
       14  8805 1 1 19 GLY HA3  H -10.653   4.459 -18.700 1.00 . A A . 19 GLY HA3  1 1 
       14  8806 1 1 19 GLY N    N -12.188   3.083 -18.515 1.00 . A A . 19 GLY N    1 1 
       14  8807 1 1 19 GLY O    O -10.783   4.339 -21.553 1.00 . A A . 19 GLY O    1 1 
       14  8808 1 1 20 CYS C    C -10.841   0.245 -22.069 1.00 . A A . 20 CYS C    1 1 
       14  8809 1 1 20 CYS CA   C -10.249   1.640 -21.894 1.00 . A A . 20 CYS CA   1 1 
       14  8810 1 1 20 CYS CB   C  -8.722   1.559 -21.863 1.00 . A A . 20 CYS CB   1 1 
       14  8811 1 1 20 CYS H    H -10.919   1.709 -19.887 1.00 . A A . 20 CYS H    1 1 
       14  8812 1 1 20 CYS HA   H -10.552   2.253 -22.730 1.00 . A A . 20 CYS HA   1 1 
       14  8813 1 1 20 CYS HB2  H  -8.392   1.519 -20.835 1.00 . A A . 20 CYS HB2  1 1 
       14  8814 1 1 20 CYS HB3  H  -8.407   0.660 -22.372 1.00 . A A . 20 CYS HB3  1 1 
       14  8815 1 1 20 CYS N    N -10.748   2.267 -20.676 1.00 . A A . 20 CYS N    1 1 
       14  8816 1 1 20 CYS O    O -11.615  -0.223 -21.233 1.00 . A A . 20 CYS O    1 1 
       14  8817 1 1 20 CYS SG   S  -7.886   2.969 -22.657 1.00 . A A . 20 CYS SG   1 1 
       14  8818 1 1 21 VAL C    C  -9.814  -2.760 -23.525 1.00 . A A . 21 VAL C    1 1 
       14  8819 1 1 21 VAL CA   C -10.962  -1.760 -23.445 1.00 . A A . 21 VAL CA   1 1 
       14  8820 1 1 21 VAL CB   C -11.756  -1.799 -24.764 1.00 . A A . 21 VAL CB   1 1 
       14  8821 1 1 21 VAL CG1  C -12.420  -3.155 -24.948 1.00 . A A . 21 VAL CG1  1 1 
       14  8822 1 1 21 VAL CG2  C -12.788  -0.682 -24.798 1.00 . A A . 21 VAL CG2  1 1 
       14  8823 1 1 21 VAL H    H  -9.850   0.008 -23.789 1.00 . A A . 21 VAL H    1 1 
       14  8824 1 1 21 VAL HA   H -11.624  -2.050 -22.642 1.00 . A A . 21 VAL HA   1 1 
       14  8825 1 1 21 VAL HB   H -11.065  -1.648 -25.581 1.00 . A A . 21 VAL HB   1 1 
       14  8826 1 1 21 VAL HG11 H -11.856  -3.907 -24.416 1.00 . A A . 21 VAL HG11 1 1 
       14  8827 1 1 21 VAL HG12 H -13.428  -3.118 -24.561 1.00 . A A . 21 VAL HG12 1 1 
       14  8828 1 1 21 VAL HG13 H -12.446  -3.403 -25.999 1.00 . A A . 21 VAL HG13 1 1 
       14  8829 1 1 21 VAL HG21 H -12.294   0.269 -24.661 1.00 . A A . 21 VAL HG21 1 1 
       14  8830 1 1 21 VAL HG22 H -13.295  -0.690 -25.751 1.00 . A A . 21 VAL HG22 1 1 
       14  8831 1 1 21 VAL HG23 H -13.507  -0.831 -24.006 1.00 . A A . 21 VAL HG23 1 1 
       14  8832 1 1 21 VAL N    N -10.470  -0.417 -23.160 1.00 . A A . 21 VAL N    1 1 
       14  8833 1 1 21 VAL O    O  -9.860  -3.824 -22.907 1.00 . A A . 21 VAL O    1 1 
       14  8834 1 1 22 HIS C    C  -6.333  -2.463 -24.455 1.00 . A A . 22 HIS C    1 1 
       14  8835 1 1 22 HIS CA   C  -7.623  -3.278 -24.450 1.00 . A A . 22 HIS CA   1 1 
       14  8836 1 1 22 HIS CB   C  -7.736  -4.083 -25.745 1.00 . A A . 22 HIS CB   1 1 
       14  8837 1 1 22 HIS CD2  C  -9.998  -4.587 -26.909 1.00 . A A . 22 HIS CD2  1 1 
       14  8838 1 1 22 HIS CE1  C -10.778  -6.049 -25.474 1.00 . A A . 22 HIS CE1  1 1 
       14  8839 1 1 22 HIS CG   C  -9.072  -4.732 -25.933 1.00 . A A . 22 HIS CG   1 1 
       14  8840 1 1 22 HIS H    H  -8.807  -1.550 -24.757 1.00 . A A . 22 HIS H    1 1 
       14  8841 1 1 22 HIS HA   H  -7.600  -3.960 -23.614 1.00 . A A . 22 HIS HA   1 1 
       14  8842 1 1 22 HIS HB2  H  -7.566  -3.426 -26.586 1.00 . A A . 22 HIS HB2  1 1 
       14  8843 1 1 22 HIS HB3  H  -6.985  -4.860 -25.745 1.00 . A A . 22 HIS HB3  1 1 
       14  8844 1 1 22 HIS HD1  H  -9.154  -5.973 -24.232 1.00 . A A . 22 HIS HD1  1 1 
       14  8845 1 1 22 HIS HD2  H  -9.925  -3.939 -27.771 1.00 . A A . 22 HIS HD2  1 1 
       14  8846 1 1 22 HIS HE1  H -11.419  -6.767 -24.984 1.00 . A A . 22 HIS HE1  1 1 
       14  8847 1 1 22 HIS N    N  -8.785  -2.411 -24.290 1.00 . A A . 22 HIS N    1 1 
       14  8848 1 1 22 HIS ND1  N  -9.591  -5.654 -25.048 1.00 . A A . 22 HIS ND1  1 1 
       14  8849 1 1 22 HIS NE2  N -11.049  -5.416 -26.601 1.00 . A A . 22 HIS NE2  1 1 
       14  8850 1 1 22 HIS O    O  -6.341  -1.272 -24.764 1.00 . A A . 22 HIS O    1 1 
       14  8851 1 1 23 GLY C    C  -3.209  -2.640 -22.769 1.00 . A A . 23 GLY C    1 1 
       14  8852 1 1 23 GLY CA   C  -3.945  -2.433 -24.078 1.00 . A A . 23 GLY CA   1 1 
       14  8853 1 1 23 GLY H    H  -5.280  -4.063 -23.871 1.00 . A A . 23 GLY H    1 1 
       14  8854 1 1 23 GLY HA2  H  -3.333  -2.805 -24.886 1.00 . A A . 23 GLY HA2  1 1 
       14  8855 1 1 23 GLY HA3  H  -4.108  -1.375 -24.222 1.00 . A A . 23 GLY HA3  1 1 
       14  8856 1 1 23 GLY N    N  -5.226  -3.113 -24.108 1.00 . A A . 23 GLY N    1 1 
       14  8857 1 1 23 GLY O    O  -3.435  -3.631 -22.073 1.00 . A A . 23 GLY O    1 1 
       14  8858 1 1 24 ILE C    C  -1.459  -0.432 -20.516 1.00 . A A . 24 ILE C    1 1 
       14  8859 1 1 24 ILE CA   C  -1.555  -1.791 -21.200 1.00 . A A . 24 ILE CA   1 1 
       14  8860 1 1 24 ILE CB   C  -0.133  -2.324 -21.461 1.00 . A A . 24 ILE CB   1 1 
       14  8861 1 1 24 ILE CD1  C   2.016  -1.037 -21.914 1.00 . A A . 24 ILE CD1  1 1 
       14  8862 1 1 24 ILE CG1  C   0.624  -1.381 -22.398 1.00 . A A . 24 ILE CG1  1 1 
       14  8863 1 1 24 ILE CG2  C  -0.192  -3.727 -22.047 1.00 . A A . 24 ILE CG2  1 1 
       14  8864 1 1 24 ILE H    H  -2.191  -0.940 -23.030 1.00 . A A . 24 ILE H    1 1 
       14  8865 1 1 24 ILE HA   H  -2.060  -2.480 -20.539 1.00 . A A . 24 ILE HA   1 1 
       14  8866 1 1 24 ILE HB   H   0.387  -2.376 -20.517 1.00 . A A . 24 ILE HB   1 1 
       14  8867 1 1 24 ILE HD11 H   2.525  -0.454 -22.668 1.00 . A A . 24 ILE HD11 1 1 
       14  8868 1 1 24 ILE HD12 H   1.949  -0.463 -21.001 1.00 . A A . 24 ILE HD12 1 1 
       14  8869 1 1 24 ILE HD13 H   2.568  -1.946 -21.729 1.00 . A A . 24 ILE HD13 1 1 
       14  8870 1 1 24 ILE HG12 H   0.716  -1.844 -23.368 1.00 . A A . 24 ILE HG12 1 1 
       14  8871 1 1 24 ILE HG13 H   0.069  -0.459 -22.494 1.00 . A A . 24 ILE HG13 1 1 
       14  8872 1 1 24 ILE HG21 H  -0.664  -3.691 -23.018 1.00 . A A . 24 ILE HG21 1 1 
       14  8873 1 1 24 ILE HG22 H   0.809  -4.116 -22.148 1.00 . A A . 24 ILE HG22 1 1 
       14  8874 1 1 24 ILE HG23 H  -0.764  -4.367 -21.392 1.00 . A A . 24 ILE HG23 1 1 
       14  8875 1 1 24 ILE N    N  -2.326  -1.706 -22.434 1.00 . A A . 24 ILE N    1 1 
       14  8876 1 1 24 ILE O    O  -2.052   0.547 -20.970 1.00 . A A . 24 ILE O    1 1 
       14  8877 1 1 25 CYS C    C   0.495   0.683 -17.559 1.00 . A A . 25 CYS C    1 1 
       14  8878 1 1 25 CYS CA   C  -0.530   0.862 -18.675 1.00 . A A . 25 CYS CA   1 1 
       14  8879 1 1 25 CYS CB   C  -1.865   1.321 -18.087 1.00 . A A . 25 CYS CB   1 1 
       14  8880 1 1 25 CYS H    H  -0.258  -1.192 -19.109 1.00 . A A . 25 CYS H    1 1 
       14  8881 1 1 25 CYS HA   H  -0.170   1.614 -19.360 1.00 . A A . 25 CYS HA   1 1 
       14  8882 1 1 25 CYS HB2  H  -1.762   2.335 -17.728 1.00 . A A . 25 CYS HB2  1 1 
       14  8883 1 1 25 CYS HB3  H  -2.619   1.294 -18.861 1.00 . A A . 25 CYS HB3  1 1 
       14  8884 1 1 25 CYS N    N  -0.706  -0.378 -19.422 1.00 . A A . 25 CYS N    1 1 
       14  8885 1 1 25 CYS O    O   0.666  -0.414 -17.029 1.00 . A A . 25 CYS O    1 1 
       14  8886 1 1 25 CYS SG   S  -2.457   0.301 -16.699 1.00 . A A . 25 CYS SG   1 1 
       14  8887 1 1 26 ASN C    C   1.772   2.613 -14.977 1.00 . A A . 26 ASN C    1 1 
       14  8888 1 1 26 ASN CA   C   2.183   1.733 -16.155 1.00 . A A . 26 ASN CA   1 1 
       14  8889 1 1 26 ASN CB   C   3.537   2.192 -16.700 1.00 . A A . 26 ASN CB   1 1 
       14  8890 1 1 26 ASN CG   C   3.655   3.702 -16.759 1.00 . A A . 26 ASN CG   1 1 
       14  8891 1 1 26 ASN H    H   0.994   2.616 -17.667 1.00 . A A . 26 ASN H    1 1 
       14  8892 1 1 26 ASN HA   H   2.269   0.713 -15.814 1.00 . A A . 26 ASN HA   1 1 
       14  8893 1 1 26 ASN HB2  H   4.322   1.813 -16.062 1.00 . A A . 26 ASN HB2  1 1 
       14  8894 1 1 26 ASN HB3  H   3.669   1.799 -17.697 1.00 . A A . 26 ASN HB3  1 1 
       14  8895 1 1 26 ASN HD21 H   2.511   3.753 -18.385 1.00 . A A . 26 ASN HD21 1 1 
       14  8896 1 1 26 ASN HD22 H   3.076   5.283 -17.816 1.00 . A A . 26 ASN HD22 1 1 
       14  8897 1 1 26 ASN N    N   1.175   1.770 -17.207 1.00 . A A . 26 ASN N    1 1 
       14  8898 1 1 26 ASN ND2  N   3.016   4.307 -17.754 1.00 . A A . 26 ASN ND2  1 1 
       14  8899 1 1 26 ASN O    O   2.195   2.386 -13.844 1.00 . A A . 26 ASN O    1 1 
       14  8900 1 1 26 ASN OD1  O   4.313   4.318 -15.920 1.00 . A A . 26 ASN OD1  1 1 
       14  8901 1 1 27 GLU C    C  -0.987   4.269 -13.885 1.00 . A A . 27 GLU C    1 1 
       14  8902 1 1 27 GLU CA   C   0.479   4.530 -14.219 1.00 . A A . 27 GLU CA   1 1 
       14  8903 1 1 27 GLU CB   C   0.661   5.981 -14.668 1.00 . A A . 27 GLU CB   1 1 
       14  8904 1 1 27 GLU CD   C   2.275   7.918 -14.821 1.00 . A A . 27 GLU CD   1 1 
       14  8905 1 1 27 GLU CG   C   1.896   6.648 -14.085 1.00 . A A . 27 GLU CG   1 1 
       14  8906 1 1 27 GLU H    H   0.644   3.746 -16.179 1.00 . A A . 27 GLU H    1 1 
       14  8907 1 1 27 GLU HA   H   1.073   4.359 -13.334 1.00 . A A . 27 GLU HA   1 1 
       14  8908 1 1 27 GLU HB2  H   0.738   6.006 -15.745 1.00 . A A . 27 GLU HB2  1 1 
       14  8909 1 1 27 GLU HB3  H  -0.206   6.550 -14.365 1.00 . A A . 27 GLU HB3  1 1 
       14  8910 1 1 27 GLU HG2  H   1.703   6.893 -13.051 1.00 . A A . 27 GLU HG2  1 1 
       14  8911 1 1 27 GLU HG3  H   2.723   5.956 -14.141 1.00 . A A . 27 GLU HG3  1 1 
       14  8912 1 1 27 GLU N    N   0.946   3.616 -15.255 1.00 . A A . 27 GLU N    1 1 
       14  8913 1 1 27 GLU O    O  -1.727   3.659 -14.657 1.00 . A A . 27 GLU O    1 1 
       14  8914 1 1 27 GLU OE1  O   2.403   7.870 -16.062 1.00 . A A . 27 GLU OE1  1 1 
       14  8915 1 1 27 GLU OE2  O   2.444   8.961 -14.155 1.00 . A A . 27 GLU OE2  1 1 
       14  8916 1 1 28 PRO C    C  -3.787   5.406 -13.048 1.00 . A A . 28 PRO C    1 1 
       14  8917 1 1 28 PRO CA   C  -2.798   4.572 -12.241 1.00 . A A . 28 PRO CA   1 1 
       14  8918 1 1 28 PRO CB   C  -2.746   5.058 -10.791 1.00 . A A . 28 PRO CB   1 1 
       14  8919 1 1 28 PRO CD   C  -0.590   5.478 -11.735 1.00 . A A . 28 PRO CD   1 1 
       14  8920 1 1 28 PRO CG   C  -1.596   6.004 -10.749 1.00 . A A . 28 PRO CG   1 1 
       14  8921 1 1 28 PRO HA   H  -3.100   3.535 -12.265 1.00 . A A . 28 PRO HA   1 1 
       14  8922 1 1 28 PRO HB2  H  -3.675   5.552 -10.541 1.00 . A A . 28 PRO HB2  1 1 
       14  8923 1 1 28 PRO HB3  H  -2.590   4.218 -10.131 1.00 . A A . 28 PRO HB3  1 1 
       14  8924 1 1 28 PRO HD2  H  -0.068   6.293 -12.214 1.00 . A A . 28 PRO HD2  1 1 
       14  8925 1 1 28 PRO HD3  H   0.108   4.816 -11.245 1.00 . A A . 28 PRO HD3  1 1 
       14  8926 1 1 28 PRO HG2  H  -1.922   6.992 -11.038 1.00 . A A . 28 PRO HG2  1 1 
       14  8927 1 1 28 PRO HG3  H  -1.172   6.023  -9.756 1.00 . A A . 28 PRO HG3  1 1 
       14  8928 1 1 28 PRO N    N  -1.418   4.741 -12.706 1.00 . A A . 28 PRO N    1 1 
       14  8929 1 1 28 PRO O    O  -3.607   6.613 -13.211 1.00 . A A . 28 PRO O    1 1 
       14  8930 1 1 29 TRP C    C  -5.254   6.004 -15.624 1.00 . A A . 29 TRP C    1 1 
       14  8931 1 1 29 TRP CA   C  -5.850   5.439 -14.338 1.00 . A A . 29 TRP CA   1 1 
       14  8932 1 1 29 TRP CB   C  -6.489   6.563 -13.521 1.00 . A A . 29 TRP CB   1 1 
       14  8933 1 1 29 TRP CD1  C  -6.583   6.815 -10.972 1.00 . A A . 29 TRP CD1  1 1 
       14  8934 1 1 29 TRP CD2  C  -7.583   4.970 -11.753 1.00 . A A . 29 TRP CD2  1 1 
       14  8935 1 1 29 TRP CE2  C  -7.705   4.988 -10.349 1.00 . A A . 29 TRP CE2  1 1 
       14  8936 1 1 29 TRP CE3  C  -8.139   3.903 -12.463 1.00 . A A . 29 TRP CE3  1 1 
       14  8937 1 1 29 TRP CG   C  -6.863   6.148 -12.131 1.00 . A A . 29 TRP CG   1 1 
       14  8938 1 1 29 TRP CH2  C  -8.894   2.947 -10.367 1.00 . A A . 29 TRP CH2  1 1 
       14  8939 1 1 29 TRP CZ2  C  -8.359   3.980  -9.646 1.00 . A A . 29 TRP CZ2  1 1 
       14  8940 1 1 29 TRP CZ3  C  -8.787   2.902 -11.763 1.00 . A A . 29 TRP CZ3  1 1 
       14  8941 1 1 29 TRP H    H  -4.919   3.794 -13.385 1.00 . A A . 29 TRP H    1 1 
       14  8942 1 1 29 TRP HA   H  -6.609   4.716 -14.595 1.00 . A A . 29 TRP HA   1 1 
       14  8943 1 1 29 TRP HB2  H  -5.794   7.387 -13.448 1.00 . A A . 29 TRP HB2  1 1 
       14  8944 1 1 29 TRP HB3  H  -7.386   6.897 -14.023 1.00 . A A . 29 TRP HB3  1 1 
       14  8945 1 1 29 TRP HD1  H  -6.042   7.748 -10.924 1.00 . A A . 29 TRP HD1  1 1 
       14  8946 1 1 29 TRP HE1  H  -7.014   6.399  -8.959 1.00 . A A . 29 TRP HE1  1 1 
       14  8947 1 1 29 TRP HE3  H  -8.068   3.851 -13.539 1.00 . A A . 29 TRP HE3  1 1 
       14  8948 1 1 29 TRP HH2  H  -9.408   2.144  -9.862 1.00 . A A . 29 TRP HH2  1 1 
       14  8949 1 1 29 TRP HZ2  H  -8.449   4.000  -8.570 1.00 . A A . 29 TRP HZ2  1 1 
       14  8950 1 1 29 TRP HZ3  H  -9.223   2.069 -12.295 1.00 . A A . 29 TRP HZ3  1 1 
       14  8951 1 1 29 TRP N    N  -4.831   4.756 -13.549 1.00 . A A . 29 TRP N    1 1 
       14  8952 1 1 29 TRP NE1  N  -7.086   6.123  -9.897 1.00 . A A . 29 TRP NE1  1 1 
       14  8953 1 1 29 TRP O    O  -5.382   7.195 -15.906 1.00 . A A . 29 TRP O    1 1 
       14  8954 1 1 30 GLN C    C  -4.411   4.638 -18.796 1.00 . A A . 30 GLN C    1 1 
       14  8955 1 1 30 GLN CA   C  -3.989   5.556 -17.654 1.00 . A A . 30 GLN CA   1 1 
       14  8956 1 1 30 GLN CB   C  -2.465   5.560 -17.522 1.00 . A A . 30 GLN CB   1 1 
       14  8957 1 1 30 GLN CD   C  -0.562   6.893 -18.515 1.00 . A A . 30 GLN CD   1 1 
       14  8958 1 1 30 GLN CG   C  -1.842   6.935 -17.704 1.00 . A A . 30 GLN CG   1 1 
       14  8959 1 1 30 GLN H    H  -4.536   4.205 -16.119 1.00 . A A . 30 GLN H    1 1 
       14  8960 1 1 30 GLN HA   H  -4.325   6.559 -17.872 1.00 . A A . 30 GLN HA   1 1 
       14  8961 1 1 30 GLN HB2  H  -2.199   5.194 -16.542 1.00 . A A . 30 GLN HB2  1 1 
       14  8962 1 1 30 GLN HB3  H  -2.050   4.900 -18.269 1.00 . A A . 30 GLN HB3  1 1 
       14  8963 1 1 30 GLN HE21 H  -0.788   8.804 -19.016 1.00 . A A . 30 GLN HE21 1 1 
       14  8964 1 1 30 GLN HE22 H   0.614   8.021 -19.654 1.00 . A A . 30 GLN HE22 1 1 
       14  8965 1 1 30 GLN HG2  H  -2.550   7.573 -18.212 1.00 . A A . 30 GLN HG2  1 1 
       14  8966 1 1 30 GLN HG3  H  -1.622   7.347 -16.730 1.00 . A A . 30 GLN HG3  1 1 
       14  8967 1 1 30 GLN N    N  -4.604   5.142 -16.398 1.00 . A A . 30 GLN N    1 1 
       14  8968 1 1 30 GLN NE2  N  -0.210   8.019 -19.124 1.00 . A A . 30 GLN NE2  1 1 
       14  8969 1 1 30 GLN O    O  -5.197   3.710 -18.603 1.00 . A A . 30 GLN O    1 1 
       14  8970 1 1 30 GLN OE1  O   0.104   5.860 -18.592 1.00 . A A . 30 GLN OE1  1 1 
       14  8971 1 1 31 CYS C    C  -3.052   4.114 -22.160 1.00 . A A . 31 CYS C    1 1 
       14  8972 1 1 31 CYS CA   C  -4.205   4.101 -21.161 1.00 . A A . 31 CYS CA   1 1 
       14  8973 1 1 31 CYS CB   C  -5.478   4.625 -21.829 1.00 . A A . 31 CYS CB   1 1 
       14  8974 1 1 31 CYS H    H  -3.262   5.657 -20.078 1.00 . A A . 31 CYS H    1 1 
       14  8975 1 1 31 CYS HA   H  -4.372   3.086 -20.835 1.00 . A A . 31 CYS HA   1 1 
       14  8976 1 1 31 CYS HB2  H  -5.519   5.699 -21.716 1.00 . A A . 31 CYS HB2  1 1 
       14  8977 1 1 31 CYS HB3  H  -5.452   4.380 -22.880 1.00 . A A . 31 CYS HB3  1 1 
       14  8978 1 1 31 CYS N    N  -3.883   4.903 -19.987 1.00 . A A . 31 CYS N    1 1 
       14  8979 1 1 31 CYS O    O  -2.833   5.103 -22.860 1.00 . A A . 31 CYS O    1 1 
       14  8980 1 1 31 CYS SG   S  -7.017   3.939 -21.137 1.00 . A A . 31 CYS SG   1 1 
       14  8981 1 1 32 LEU C    C  -1.499   1.914 -24.265 1.00 . A A . 32 LEU C    1 1 
       14  8982 1 1 32 LEU CA   C  -1.187   2.890 -23.135 1.00 . A A . 32 LEU CA   1 1 
       14  8983 1 1 32 LEU CB   C   0.060   2.430 -22.378 1.00 . A A . 32 LEU CB   1 1 
       14  8984 1 1 32 LEU CD1  C   1.886   2.864 -20.717 1.00 . A A . 32 LEU CD1  1 1 
       14  8985 1 1 32 LEU CD2  C   0.776   4.780 -21.879 1.00 . A A . 32 LEU CD2  1 1 
       14  8986 1 1 32 LEU CG   C   0.583   3.384 -21.304 1.00 . A A . 32 LEU CG   1 1 
       14  8987 1 1 32 LEU H    H  -2.541   2.253 -21.639 1.00 . A A . 32 LEU H    1 1 
       14  8988 1 1 32 LEU HA   H  -1.001   3.865 -23.559 1.00 . A A . 32 LEU HA   1 1 
       14  8989 1 1 32 LEU HB2  H  -0.172   1.490 -21.900 1.00 . A A . 32 LEU HB2  1 1 
       14  8990 1 1 32 LEU HB3  H   0.848   2.279 -23.101 1.00 . A A . 32 LEU HB3  1 1 
       14  8991 1 1 32 LEU HD11 H   2.474   3.693 -20.353 1.00 . A A . 32 LEU HD11 1 1 
       14  8992 1 1 32 LEU HD12 H   2.440   2.337 -21.480 1.00 . A A . 32 LEU HD12 1 1 
       14  8993 1 1 32 LEU HD13 H   1.669   2.190 -19.900 1.00 . A A . 32 LEU HD13 1 1 
       14  8994 1 1 32 LEU HD21 H   1.178   5.431 -21.117 1.00 . A A . 32 LEU HD21 1 1 
       14  8995 1 1 32 LEU HD22 H  -0.176   5.164 -22.216 1.00 . A A . 32 LEU HD22 1 1 
       14  8996 1 1 32 LEU HD23 H   1.461   4.734 -22.713 1.00 . A A . 32 LEU HD23 1 1 
       14  8997 1 1 32 LEU HG   H  -0.141   3.448 -20.504 1.00 . A A . 32 LEU HG   1 1 
       14  8998 1 1 32 LEU N    N  -2.318   3.008 -22.221 1.00 . A A . 32 LEU N    1 1 
       14  8999 1 1 32 LEU O    O  -1.493   0.698 -24.069 1.00 . A A . 32 LEU O    1 1 
       14  9000 1 1 33 CYS C    C  -1.404   2.180 -27.864 1.00 . A A . 33 CYS C    1 1 
       14  9001 1 1 33 CYS CA   C  -2.082   1.631 -26.611 1.00 . A A . 33 CYS CA   1 1 
       14  9002 1 1 33 CYS CB   C  -3.595   1.566 -26.824 1.00 . A A . 33 CYS CB   1 1 
       14  9003 1 1 33 CYS H    H  -1.758   3.430 -25.543 1.00 . A A . 33 CYS H    1 1 
       14  9004 1 1 33 CYS HA   H  -1.710   0.635 -26.423 1.00 . A A . 33 CYS HA   1 1 
       14  9005 1 1 33 CYS HB2  H  -3.940   2.519 -27.200 1.00 . A A . 33 CYS HB2  1 1 
       14  9006 1 1 33 CYS HB3  H  -3.817   0.797 -27.549 1.00 . A A . 33 CYS HB3  1 1 
       14  9007 1 1 33 CYS N    N  -1.769   2.453 -25.449 1.00 . A A . 33 CYS N    1 1 
       14  9008 1 1 33 CYS O    O  -1.029   3.351 -27.915 1.00 . A A . 33 CYS O    1 1 
       14  9009 1 1 33 CYS SG   S  -4.543   1.193 -25.313 1.00 . A A . 33 CYS SG   1 1 
       14  9010 1 1 34 GLU C    C  -1.495   2.719 -30.881 1.00 . A A . 34 GLU C    1 1 
       14  9011 1 1 34 GLU CA   C  -0.620   1.725 -30.122 1.00 . A A . 34 GLU CA   1 1 
       14  9012 1 1 34 GLU CB   C  -0.347   0.499 -30.996 1.00 . A A . 34 GLU CB   1 1 
       14  9013 1 1 34 GLU CD   C   1.602   0.717 -32.588 1.00 . A A . 34 GLU CD   1 1 
       14  9014 1 1 34 GLU CG   C   1.131   0.235 -31.229 1.00 . A A . 34 GLU CG   1 1 
       14  9015 1 1 34 GLU H    H  -1.573   0.405 -28.769 1.00 . A A . 34 GLU H    1 1 
       14  9016 1 1 34 GLU HA   H   0.319   2.201 -29.882 1.00 . A A . 34 GLU HA   1 1 
       14  9017 1 1 34 GLU HB2  H  -0.776  -0.370 -30.519 1.00 . A A . 34 GLU HB2  1 1 
       14  9018 1 1 34 GLU HB3  H  -0.821   0.643 -31.955 1.00 . A A . 34 GLU HB3  1 1 
       14  9019 1 1 34 GLU HG2  H   1.700   0.746 -30.467 1.00 . A A . 34 GLU HG2  1 1 
       14  9020 1 1 34 GLU HG3  H   1.310  -0.828 -31.159 1.00 . A A . 34 GLU HG3  1 1 
       14  9021 1 1 34 GLU N    N  -1.253   1.325 -28.870 1.00 . A A . 34 GLU N    1 1 
       14  9022 1 1 34 GLU O    O  -2.720   2.708 -30.755 1.00 . A A . 34 GLU O    1 1 
       14  9023 1 1 34 GLU OE1  O   0.968   1.638 -33.144 1.00 . A A . 34 GLU OE1  1 1 
       14  9024 1 1 34 GLU OE2  O   2.605   0.173 -33.095 1.00 . A A . 34 GLU OE2  1 1 
       14  9025 1 1 35 THR C    C  -2.402   3.931 -33.550 1.00 . A A . 35 THR C    1 1 
       14  9026 1 1 35 THR CA   C  -1.576   4.580 -32.447 1.00 . A A . 35 THR CA   1 1 
       14  9027 1 1 35 THR CB   C  -0.609   5.601 -33.077 1.00 . A A . 35 THR CB   1 1 
       14  9028 1 1 35 THR CG2  C  -1.369   6.618 -33.916 1.00 . A A . 35 THR CG2  1 1 
       14  9029 1 1 35 THR H    H   0.120   3.538 -31.727 1.00 . A A . 35 THR H    1 1 
       14  9030 1 1 35 THR HA   H  -2.239   5.110 -31.778 1.00 . A A . 35 THR HA   1 1 
       14  9031 1 1 35 THR HB   H   0.081   5.071 -33.718 1.00 . A A . 35 THR HB   1 1 
       14  9032 1 1 35 THR HG1  H  -0.461   6.498 -31.327 1.00 . A A . 35 THR HG1  1 1 
       14  9033 1 1 35 THR HG21 H  -0.720   7.449 -34.148 1.00 . A A . 35 THR HG21 1 1 
       14  9034 1 1 35 THR HG22 H  -2.225   6.973 -33.363 1.00 . A A . 35 THR HG22 1 1 
       14  9035 1 1 35 THR HG23 H  -1.699   6.153 -34.833 1.00 . A A . 35 THR HG23 1 1 
       14  9036 1 1 35 THR N    N  -0.857   3.579 -31.669 1.00 . A A . 35 THR N    1 1 
       14  9037 1 1 35 THR O    O  -3.446   4.449 -33.944 1.00 . A A . 35 THR O    1 1 
       14  9038 1 1 35 THR OG1  O   0.128   6.276 -32.052 1.00 . A A . 35 THR OG1  1 1 
       14  9039 1 1 36 ASN C    C  -4.042   1.704 -34.672 1.00 . A A . 36 ASN C    1 1 
       14  9040 1 1 36 ASN CA   C  -2.625   2.070 -35.104 1.00 . A A . 36 ASN CA   1 1 
       14  9041 1 1 36 ASN CB   C  -1.852   0.806 -35.483 1.00 . A A . 36 ASN CB   1 1 
       14  9042 1 1 36 ASN CG   C  -1.561   0.729 -36.969 1.00 . A A . 36 ASN CG   1 1 
       14  9043 1 1 36 ASN H    H  -1.091   2.427 -33.690 1.00 . A A . 36 ASN H    1 1 
       14  9044 1 1 36 ASN HA   H  -2.680   2.719 -35.966 1.00 . A A . 36 ASN HA   1 1 
       14  9045 1 1 36 ASN HB2  H  -0.912   0.793 -34.950 1.00 . A A . 36 ASN HB2  1 1 
       14  9046 1 1 36 ASN HB3  H  -2.431  -0.061 -35.202 1.00 . A A . 36 ASN HB3  1 1 
       14  9047 1 1 36 ASN HD21 H  -0.283   2.245 -36.822 1.00 . A A . 36 ASN HD21 1 1 
       14  9048 1 1 36 ASN HD22 H  -0.480   1.579 -38.404 1.00 . A A . 36 ASN HD22 1 1 
       14  9049 1 1 36 ASN N    N  -1.929   2.792 -34.045 1.00 . A A . 36 ASN N    1 1 
       14  9050 1 1 36 ASN ND2  N  -0.686   1.606 -37.446 1.00 . A A . 36 ASN ND2  1 1 
       14  9051 1 1 36 ASN O    O  -4.968   1.702 -35.483 1.00 . A A . 36 ASN O    1 1 
       14  9052 1 1 36 ASN OD1  O  -2.116  -0.110 -37.679 1.00 . A A . 36 ASN OD1  1 1 
       14  9053 1 1 37 TRP C    C  -6.551   2.085 -33.183 1.00 . A A . 37 TRP C    1 1 
       14  9054 1 1 37 TRP CA   C  -5.506   1.027 -32.851 1.00 . A A . 37 TRP CA   1 1 
       14  9055 1 1 37 TRP CB   C  -5.418   0.837 -31.335 1.00 . A A . 37 TRP CB   1 1 
       14  9056 1 1 37 TRP CD1  C  -3.697  -1.011 -30.898 1.00 . A A . 37 TRP CD1  1 1 
       14  9057 1 1 37 TRP CD2  C  -5.819  -1.617 -30.511 1.00 . A A . 37 TRP CD2  1 1 
       14  9058 1 1 37 TRP CE2  C  -4.980  -2.715 -30.235 1.00 . A A . 37 TRP CE2  1 1 
       14  9059 1 1 37 TRP CE3  C  -7.198  -1.763 -30.338 1.00 . A A . 37 TRP CE3  1 1 
       14  9060 1 1 37 TRP CG   C  -4.978  -0.538 -30.933 1.00 . A A . 37 TRP CG   1 1 
       14  9061 1 1 37 TRP CH2  C  -6.831  -4.054 -29.636 1.00 . A A . 37 TRP CH2  1 1 
       14  9062 1 1 37 TRP CZ2  C  -5.477  -3.939 -29.797 1.00 . A A . 37 TRP CZ2  1 1 
       14  9063 1 1 37 TRP CZ3  C  -7.689  -2.979 -29.903 1.00 . A A . 37 TRP CZ3  1 1 
       14  9064 1 1 37 TRP H    H  -3.425   1.414 -32.793 1.00 . A A . 37 TRP H    1 1 
       14  9065 1 1 37 TRP HA   H  -5.800   0.092 -33.305 1.00 . A A . 37 TRP HA   1 1 
       14  9066 1 1 37 TRP HB2  H  -4.710   1.545 -30.931 1.00 . A A . 37 TRP HB2  1 1 
       14  9067 1 1 37 TRP HB3  H  -6.391   1.017 -30.901 1.00 . A A . 37 TRP HB3  1 1 
       14  9068 1 1 37 TRP HD1  H  -2.827  -0.431 -31.164 1.00 . A A . 37 TRP HD1  1 1 
       14  9069 1 1 37 TRP HE1  H  -2.893  -2.879 -30.371 1.00 . A A . 37 TRP HE1  1 1 
       14  9070 1 1 37 TRP HE3  H  -7.875  -0.946 -30.539 1.00 . A A . 37 TRP HE3  1 1 
       14  9071 1 1 37 TRP HH2  H  -7.259  -4.985 -29.299 1.00 . A A . 37 TRP HH2  1 1 
       14  9072 1 1 37 TRP HZ2  H  -4.828  -4.777 -29.586 1.00 . A A . 37 TRP HZ2  1 1 
       14  9073 1 1 37 TRP HZ3  H  -8.752  -3.111 -29.764 1.00 . A A . 37 TRP HZ3  1 1 
       14  9074 1 1 37 TRP N    N  -4.202   1.394 -33.391 1.00 . A A . 37 TRP N    1 1 
       14  9075 1 1 37 TRP NE1  N  -3.691  -2.320 -30.479 1.00 . A A . 37 TRP NE1  1 1 
       14  9076 1 1 37 TRP O    O  -7.461   1.845 -33.976 1.00 . A A . 37 TRP O    1 1 
       14  9077 1 1 38 GLY C    C  -8.483   4.364 -31.806 1.00 . A A . 38 GLY C    1 1 
       14  9078 1 1 38 GLY CA   C  -7.355   4.337 -32.818 1.00 . A A . 38 GLY CA   1 1 
       14  9079 1 1 38 GLY H    H  -5.669   3.393 -31.951 1.00 . A A . 38 GLY H    1 1 
       14  9080 1 1 38 GLY HA2  H  -6.826   5.277 -32.778 1.00 . A A . 38 GLY HA2  1 1 
       14  9081 1 1 38 GLY HA3  H  -7.776   4.214 -33.805 1.00 . A A . 38 GLY HA3  1 1 
       14  9082 1 1 38 GLY N    N  -6.415   3.259 -32.573 1.00 . A A . 38 GLY N    1 1 
       14  9083 1 1 38 GLY O    O  -8.803   3.345 -31.196 1.00 . A A . 38 GLY O    1 1 
       14  9084 1 1 39 GLY C    C  -9.721   6.236 -29.346 1.00 . A A . 39 GLY C    1 1 
       14  9085 1 1 39 GLY CA   C -10.176   5.669 -30.676 1.00 . A A . 39 GLY CA   1 1 
       14  9086 1 1 39 GLY H    H  -8.787   6.314 -32.139 1.00 . A A . 39 GLY H    1 1 
       14  9087 1 1 39 GLY HA2  H -10.926   6.322 -31.097 1.00 . A A . 39 GLY HA2  1 1 
       14  9088 1 1 39 GLY HA3  H -10.614   4.696 -30.509 1.00 . A A . 39 GLY HA3  1 1 
       14  9089 1 1 39 GLY N    N  -9.085   5.535 -31.625 1.00 . A A . 39 GLY N    1 1 
       14  9090 1 1 39 GLY O    O  -8.585   6.690 -29.214 1.00 . A A . 39 GLY O    1 1 
       14  9091 1 1 40 GLN C    C -10.102   5.592 -26.036 1.00 . A A . 40 GLN C    1 1 
       14  9092 1 1 40 GLN CA   C -10.294   6.730 -27.033 1.00 . A A . 40 GLN CA   1 1 
       14  9093 1 1 40 GLN CB   C -11.404   7.666 -26.550 1.00 . A A . 40 GLN CB   1 1 
       14  9094 1 1 40 GLN CD   C -11.926   9.414 -24.803 1.00 . A A . 40 GLN CD   1 1 
       14  9095 1 1 40 GLN CG   C -10.892   8.861 -25.762 1.00 . A A . 40 GLN CG   1 1 
       14  9096 1 1 40 GLN H    H -11.500   5.837 -28.526 1.00 . A A . 40 GLN H    1 1 
       14  9097 1 1 40 GLN HA   H  -9.373   7.287 -27.107 1.00 . A A . 40 GLN HA   1 1 
       14  9098 1 1 40 GLN HB2  H -11.947   8.033 -27.408 1.00 . A A . 40 GLN HB2  1 1 
       14  9099 1 1 40 GLN HB3  H -12.079   7.108 -25.918 1.00 . A A . 40 GLN HB3  1 1 
       14  9100 1 1 40 GLN HE21 H -11.044   8.490 -23.279 1.00 . A A . 40 GLN HE21 1 1 
       14  9101 1 1 40 GLN HE22 H -12.448   9.415 -22.884 1.00 . A A . 40 GLN HE22 1 1 
       14  9102 1 1 40 GLN HG2  H -10.024   8.557 -25.196 1.00 . A A . 40 GLN HG2  1 1 
       14  9103 1 1 40 GLN HG3  H -10.612   9.640 -26.456 1.00 . A A . 40 GLN HG3  1 1 
       14  9104 1 1 40 GLN N    N -10.611   6.212 -28.359 1.00 . A A . 40 GLN N    1 1 
       14  9105 1 1 40 GLN NE2  N -11.793   9.071 -23.526 1.00 . A A . 40 GLN NE2  1 1 
       14  9106 1 1 40 GLN O    O  -9.317   5.705 -25.094 1.00 . A A . 40 GLN O    1 1 
       14  9107 1 1 40 GLN OE1  O -12.836  10.141 -25.203 1.00 . A A . 40 GLN OE1  1 1 
       14  9108 1 1 41 LEU C    C  -9.939   2.215 -26.025 1.00 . A A . 41 LEU C    1 1 
       14  9109 1 1 41 LEU CA   C -10.734   3.338 -25.367 1.00 . A A . 41 LEU CA   1 1 
       14  9110 1 1 41 LEU CB   C -12.133   2.841 -25.001 1.00 . A A . 41 LEU CB   1 1 
       14  9111 1 1 41 LEU CD1  C -14.565   3.295 -24.593 1.00 . A A . 41 LEU CD1  1 1 
       14  9112 1 1 41 LEU CD2  C -12.830   4.772 -23.562 1.00 . A A . 41 LEU CD2  1 1 
       14  9113 1 1 41 LEU CG   C -13.191   3.922 -24.771 1.00 . A A . 41 LEU CG   1 1 
       14  9114 1 1 41 LEU H    H -11.433   4.467 -27.015 1.00 . A A . 41 LEU H    1 1 
       14  9115 1 1 41 LEU HA   H -10.223   3.646 -24.467 1.00 . A A . 41 LEU HA   1 1 
       14  9116 1 1 41 LEU HB2  H -12.479   2.206 -25.802 1.00 . A A . 41 LEU HB2  1 1 
       14  9117 1 1 41 LEU HB3  H -12.050   2.260 -24.093 1.00 . A A . 41 LEU HB3  1 1 
       14  9118 1 1 41 LEU HD11 H -14.832   2.754 -25.489 1.00 . A A . 41 LEU HD11 1 1 
       14  9119 1 1 41 LEU HD12 H -15.293   4.070 -24.409 1.00 . A A . 41 LEU HD12 1 1 
       14  9120 1 1 41 LEU HD13 H -14.544   2.614 -23.754 1.00 . A A . 41 LEU HD13 1 1 
       14  9121 1 1 41 LEU HD21 H -13.012   4.209 -22.659 1.00 . A A . 41 LEU HD21 1 1 
       14  9122 1 1 41 LEU HD22 H -13.436   5.666 -23.558 1.00 . A A . 41 LEU HD22 1 1 
       14  9123 1 1 41 LEU HD23 H -11.786   5.045 -23.612 1.00 . A A . 41 LEU HD23 1 1 
       14  9124 1 1 41 LEU HG   H -13.229   4.569 -25.637 1.00 . A A . 41 LEU HG   1 1 
       14  9125 1 1 41 LEU N    N -10.824   4.498 -26.248 1.00 . A A . 41 LEU N    1 1 
       14  9126 1 1 41 LEU O    O -10.123   1.040 -25.706 1.00 . A A . 41 LEU O    1 1 
       14  9127 1 1 42 CYS C    C  -9.087   0.503 -28.250 1.00 . A A . 42 CYS C    1 1 
       14  9128 1 1 42 CYS CA   C  -8.227   1.609 -27.646 1.00 . A A . 42 CYS CA   1 1 
       14  9129 1 1 42 CYS CB   C  -7.194   1.004 -26.694 1.00 . A A . 42 CYS CB   1 1 
       14  9130 1 1 42 CYS H    H  -8.951   3.537 -27.155 1.00 . A A . 42 CYS H    1 1 
       14  9131 1 1 42 CYS HA   H  -7.712   2.123 -28.443 1.00 . A A . 42 CYS HA   1 1 
       14  9132 1 1 42 CYS HB2  H  -7.694   0.330 -26.013 1.00 . A A . 42 CYS HB2  1 1 
       14  9133 1 1 42 CYS HB3  H  -6.466   0.452 -27.269 1.00 . A A . 42 CYS HB3  1 1 
       14  9134 1 1 42 CYS N    N  -9.053   2.584 -26.944 1.00 . A A . 42 CYS N    1 1 
       14  9135 1 1 42 CYS O    O  -8.759  -0.679 -28.148 1.00 . A A . 42 CYS O    1 1 
       14  9136 1 1 42 CYS SG   S  -6.296   2.233 -25.693 1.00 . A A . 42 CYS SG   1 1 
       14  9137 1 1 43 ASP C    C -10.845  -0.152 -31.004 1.00 . A A . 43 ASP C    1 1 
       14  9138 1 1 43 ASP CA   C -11.097  -0.062 -29.502 1.00 . A A . 43 ASP CA   1 1 
       14  9139 1 1 43 ASP CB   C -12.550   0.336 -29.239 1.00 . A A . 43 ASP CB   1 1 
       14  9140 1 1 43 ASP CG   C -13.036   1.414 -30.188 1.00 . A A . 43 ASP CG   1 1 
       14  9141 1 1 43 ASP H    H -10.397   1.852 -28.928 1.00 . A A . 43 ASP H    1 1 
       14  9142 1 1 43 ASP HA   H -10.912  -1.029 -29.060 1.00 . A A . 43 ASP HA   1 1 
       14  9143 1 1 43 ASP HB2  H -13.181  -0.533 -29.358 1.00 . A A . 43 ASP HB2  1 1 
       14  9144 1 1 43 ASP HB3  H -12.638   0.704 -28.228 1.00 . A A . 43 ASP HB3  1 1 
       14  9145 1 1 43 ASP N    N -10.189   0.895 -28.880 1.00 . A A . 43 ASP N    1 1 
       14  9146 1 1 43 ASP O    O -10.136   0.675 -31.577 1.00 . A A . 43 ASP O    1 1 
       14  9147 1 1 43 ASP OD1  O -12.813   2.607 -29.893 1.00 . A A . 43 ASP OD1  1 1 
       14  9148 1 1 43 ASP OD2  O -13.640   1.065 -31.224 1.00 . A A . 43 ASP OD2  1 1 
       14  9149 1 1 44 LYS C    C -11.918  -0.227 -33.856 1.00 . A A . 44 LYS C    1 1 
       14  9150 1 1 44 LYS CA   C -11.269  -1.364 -33.072 1.00 . A A . 44 LYS CA   1 1 
       14  9151 1 1 44 LYS CB   C -11.881  -2.702 -33.493 1.00 . A A . 44 LYS CB   1 1 
       14  9152 1 1 44 LYS CD   C -13.928  -4.150 -33.333 1.00 . A A . 44 LYS CD   1 1 
       14  9153 1 1 44 LYS CE   C -14.759  -4.507 -34.556 1.00 . A A . 44 LYS CE   1 1 
       14  9154 1 1 44 LYS CG   C -13.398  -2.728 -33.416 1.00 . A A . 44 LYS CG   1 1 
       14  9155 1 1 44 LYS H    H -11.983  -1.791 -31.126 1.00 . A A . 44 LYS H    1 1 
       14  9156 1 1 44 LYS HA   H -10.212  -1.377 -33.289 1.00 . A A . 44 LYS HA   1 1 
       14  9157 1 1 44 LYS HB2  H -11.590  -2.913 -34.511 1.00 . A A . 44 LYS HB2  1 1 
       14  9158 1 1 44 LYS HB3  H -11.496  -3.479 -32.848 1.00 . A A . 44 LYS HB3  1 1 
       14  9159 1 1 44 LYS HD2  H -13.094  -4.832 -33.267 1.00 . A A . 44 LYS HD2  1 1 
       14  9160 1 1 44 LYS HD3  H -14.544  -4.244 -32.450 1.00 . A A . 44 LYS HD3  1 1 
       14  9161 1 1 44 LYS HE2  H -15.385  -5.352 -34.315 1.00 . A A . 44 LYS HE2  1 1 
       14  9162 1 1 44 LYS HE3  H -15.379  -3.661 -34.812 1.00 . A A . 44 LYS HE3  1 1 
       14  9163 1 1 44 LYS HG2  H -13.714  -2.186 -32.537 1.00 . A A . 44 LYS HG2  1 1 
       14  9164 1 1 44 LYS HG3  H -13.803  -2.253 -34.298 1.00 . A A . 44 LYS HG3  1 1 
       14  9165 1 1 44 LYS HZ1  H -13.112  -4.185 -35.800 1.00 . A A . 44 LYS HZ1  1 1 
       14  9166 1 1 44 LYS HZ2  H -14.464  -4.812 -36.601 1.00 . A A . 44 LYS HZ2  1 1 
       14  9167 1 1 44 LYS HZ3  H -13.524  -5.815 -35.616 1.00 . A A . 44 LYS HZ3  1 1 
       14  9168 1 1 44 LYS N    N -11.429  -1.164 -31.637 1.00 . A A . 44 LYS N    1 1 
       14  9169 1 1 44 LYS NZ   N -13.904  -4.854 -35.725 1.00 . A A . 44 LYS NZ   1 1 
       14  9170 1 1 44 LYS O    O -11.482   0.109 -34.957 1.00 . A A . 44 LYS O    1 1 
       15  9171 1 1  1 ARG C    C  -3.492  -2.766  -0.897 1.00 . A A .  1 ARG C    1 1 
       15  9172 1 1  1 ARG CA   C  -4.834  -3.357  -0.476 1.00 . A A .  1 ARG CA   1 1 
       15  9173 1 1  1 ARG CB   C  -4.937  -4.807  -0.952 1.00 . A A .  1 ARG CB   1 1 
       15  9174 1 1  1 ARG CD   C  -2.982  -6.055   0.017 1.00 . A A .  1 ARG CD   1 1 
       15  9175 1 1  1 ARG CG   C  -4.483  -5.822   0.085 1.00 . A A .  1 ARG CG   1 1 
       15  9176 1 1  1 ARG CZ   C  -1.427  -7.906  -0.429 1.00 . A A .  1 ARG CZ   1 1 
       15  9177 1 1  1 ARG H1   H  -6.032  -1.632  -0.740 1.00 . A A .  1 ARG H1   1 1 
       15  9178 1 1  1 ARG HA   H  -4.902  -3.335   0.601 1.00 . A A .  1 ARG HA   1 1 
       15  9179 1 1  1 ARG HB2  H  -5.965  -5.019  -1.204 1.00 . A A .  1 ARG HB2  1 1 
       15  9180 1 1  1 ARG HB3  H  -4.326  -4.928  -1.833 1.00 . A A .  1 ARG HB3  1 1 
       15  9181 1 1  1 ARG HD2  H  -2.579  -5.484  -0.806 1.00 . A A .  1 ARG HD2  1 1 
       15  9182 1 1  1 ARG HD3  H  -2.537  -5.716   0.941 1.00 . A A .  1 ARG HD3  1 1 
       15  9183 1 1  1 ARG HE   H  -3.387  -8.112  -0.122 1.00 . A A .  1 ARG HE   1 1 
       15  9184 1 1  1 ARG HG2  H  -4.735  -5.454   1.069 1.00 . A A .  1 ARG HG2  1 1 
       15  9185 1 1  1 ARG HG3  H  -4.992  -6.757  -0.093 1.00 . A A .  1 ARG HG3  1 1 
       15  9186 1 1  1 ARG HH11 H  -0.577  -6.074  -0.385 1.00 . A A .  1 ARG HH11 1 1 
       15  9187 1 1  1 ARG HH12 H   0.508  -7.388  -0.698 1.00 . A A .  1 ARG HH12 1 1 
       15  9188 1 1  1 ARG HH21 H  -1.969  -9.851  -0.533 1.00 . A A .  1 ARG HH21 1 1 
       15  9189 1 1  1 ARG HH22 H  -0.285  -9.536  -0.783 1.00 . A A .  1 ARG HH22 1 1 
       15  9190 1 1  1 ARG N    N  -5.939  -2.570  -1.010 1.00 . A A .  1 ARG N    1 1 
       15  9191 1 1  1 ARG NE   N  -2.655  -7.464  -0.179 1.00 . A A .  1 ARG NE   1 1 
       15  9192 1 1  1 ARG NH1  N  -0.416  -7.053  -0.511 1.00 . A A .  1 ARG NH1  1 1 
       15  9193 1 1  1 ARG NH2  N  -1.209  -9.205  -0.595 1.00 . A A .  1 ARG NH2  1 1 
       15  9194 1 1  1 ARG O    O  -2.626  -2.507  -0.061 1.00 . A A .  1 ARG O    1 1 
       15  9195 1 1  2 CYS C    C  -2.101  -0.474  -2.649 1.00 . A A .  2 CYS C    1 1 
       15  9196 1 1  2 CYS CA   C  -2.089  -1.998  -2.732 1.00 . A A .  2 CYS CA   1 1 
       15  9197 1 1  2 CYS CB   C  -1.890  -2.439  -4.183 1.00 . A A .  2 CYS CB   1 1 
       15  9198 1 1  2 CYS H    H  -4.053  -2.784  -2.817 1.00 . A A .  2 CYS H    1 1 
       15  9199 1 1  2 CYS HA   H  -1.271  -2.372  -2.135 1.00 . A A .  2 CYS HA   1 1 
       15  9200 1 1  2 CYS HB2  H  -2.355  -3.404  -4.325 1.00 . A A .  2 CYS HB2  1 1 
       15  9201 1 1  2 CYS HB3  H  -2.359  -1.720  -4.838 1.00 . A A .  2 CYS HB3  1 1 
       15  9202 1 1  2 CYS N    N  -3.325  -2.557  -2.199 1.00 . A A .  2 CYS N    1 1 
       15  9203 1 1  2 CYS O    O  -1.280   0.126  -1.956 1.00 . A A .  2 CYS O    1 1 
       15  9204 1 1  2 CYS SG   S  -0.144  -2.589  -4.682 1.00 . A A .  2 CYS SG   1 1 
       15  9205 1 1  3 GLN C    C  -4.326   2.044  -4.239 1.00 . A A .  3 GLN C    1 1 
       15  9206 1 1  3 GLN CA   C  -3.156   1.598  -3.369 1.00 . A A .  3 GLN CA   1 1 
       15  9207 1 1  3 GLN CB   C  -1.859   2.233  -3.872 1.00 . A A .  3 GLN CB   1 1 
       15  9208 1 1  3 GLN CD   C   0.243   3.448  -3.172 1.00 . A A .  3 GLN CD   1 1 
       15  9209 1 1  3 GLN CG   C  -1.219   3.184  -2.873 1.00 . A A .  3 GLN CG   1 1 
       15  9210 1 1  3 GLN H    H  -3.663  -0.389  -3.895 1.00 . A A .  3 GLN H    1 1 
       15  9211 1 1  3 GLN HA   H  -3.334   1.921  -2.355 1.00 . A A .  3 GLN HA   1 1 
       15  9212 1 1  3 GLN HB2  H  -1.150   1.450  -4.095 1.00 . A A .  3 GLN HB2  1 1 
       15  9213 1 1  3 GLN HB3  H  -2.069   2.785  -4.776 1.00 . A A .  3 GLN HB3  1 1 
       15  9214 1 1  3 GLN HE21 H   0.791   2.248  -1.685 1.00 . A A .  3 GLN HE21 1 1 
       15  9215 1 1  3 GLN HE22 H   2.079   2.985  -2.568 1.00 . A A .  3 GLN HE22 1 1 
       15  9216 1 1  3 GLN HG2  H  -1.751   4.123  -2.897 1.00 . A A .  3 GLN HG2  1 1 
       15  9217 1 1  3 GLN HG3  H  -1.297   2.753  -1.885 1.00 . A A .  3 GLN HG3  1 1 
       15  9218 1 1  3 GLN N    N  -3.037   0.144  -3.362 1.00 . A A .  3 GLN N    1 1 
       15  9219 1 1  3 GLN NE2  N   1.128   2.833  -2.397 1.00 . A A .  3 GLN NE2  1 1 
       15  9220 1 1  3 GLN O    O  -5.054   1.218  -4.790 1.00 . A A .  3 GLN O    1 1 
       15  9221 1 1  3 GLN OE1  O   0.575   4.198  -4.091 1.00 . A A .  3 GLN OE1  1 1 
       15  9222 1 1  4 TYR C    C  -5.269   3.810  -6.649 1.00 . A A .  4 TYR C    1 1 
       15  9223 1 1  4 TYR CA   C  -5.584   3.912  -5.160 1.00 . A A .  4 TYR CA   1 1 
       15  9224 1 1  4 TYR CB   C  -5.831   5.373  -4.778 1.00 . A A .  4 TYR CB   1 1 
       15  9225 1 1  4 TYR CD1  C  -8.172   5.356  -5.724 1.00 . A A .  4 TYR CD1  1 1 
       15  9226 1 1  4 TYR CD2  C  -6.822   7.285  -6.097 1.00 . A A .  4 TYR CD2  1 1 
       15  9227 1 1  4 TYR CE1  C  -9.209   5.940  -6.426 1.00 . A A .  4 TYR CE1  1 1 
       15  9228 1 1  4 TYR CE2  C  -7.854   7.877  -6.800 1.00 . A A .  4 TYR CE2  1 1 
       15  9229 1 1  4 TYR CG   C  -6.963   6.017  -5.547 1.00 . A A .  4 TYR CG   1 1 
       15  9230 1 1  4 TYR CZ   C  -9.045   7.201  -6.962 1.00 . A A .  4 TYR CZ   1 1 
       15  9231 1 1  4 TYR H    H  -3.888   3.964  -3.896 1.00 . A A .  4 TYR H    1 1 
       15  9232 1 1  4 TYR HA   H  -6.477   3.340  -4.953 1.00 . A A .  4 TYR HA   1 1 
       15  9233 1 1  4 TYR HB2  H  -6.071   5.427  -3.728 1.00 . A A .  4 TYR HB2  1 1 
       15  9234 1 1  4 TYR HB3  H  -4.934   5.943  -4.968 1.00 . A A .  4 TYR HB3  1 1 
       15  9235 1 1  4 TYR HD1  H  -8.298   4.369  -5.303 1.00 . A A .  4 TYR HD1  1 1 
       15  9236 1 1  4 TYR HD2  H  -5.887   7.811  -5.969 1.00 . A A .  4 TYR HD2  1 1 
       15  9237 1 1  4 TYR HE1  H -10.142   5.412  -6.553 1.00 . A A .  4 TYR HE1  1 1 
       15  9238 1 1  4 TYR HE2  H  -7.725   8.864  -7.219 1.00 . A A .  4 TYR HE2  1 1 
       15  9239 1 1  4 TYR HH   H -10.811   7.953  -7.068 1.00 . A A .  4 TYR HH   1 1 
       15  9240 1 1  4 TYR N    N  -4.501   3.356  -4.359 1.00 . A A .  4 TYR N    1 1 
       15  9241 1 1  4 TYR O    O  -4.342   4.450  -7.144 1.00 . A A .  4 TYR O    1 1 
       15  9242 1 1  4 TYR OH   O -10.074   7.787  -7.662 1.00 . A A .  4 TYR OH   1 1 
       15  9243 1 1  5 GLY C    C  -4.850   1.722  -9.096 1.00 . A A .  5 GLY C    1 1 
       15  9244 1 1  5 GLY CA   C  -5.838   2.829  -8.785 1.00 . A A .  5 GLY CA   1 1 
       15  9245 1 1  5 GLY H    H  -6.773   2.515  -6.911 1.00 . A A .  5 GLY H    1 1 
       15  9246 1 1  5 GLY HA2  H  -6.783   2.595  -9.252 1.00 . A A .  5 GLY HA2  1 1 
       15  9247 1 1  5 GLY HA3  H  -5.464   3.755  -9.196 1.00 . A A .  5 GLY HA3  1 1 
       15  9248 1 1  5 GLY N    N  -6.049   3.000  -7.359 1.00 . A A .  5 GLY N    1 1 
       15  9249 1 1  5 GLY O    O  -4.239   1.709 -10.164 1.00 . A A .  5 GLY O    1 1 
       15  9250 1 1  6 TRP C    C  -4.297  -1.581  -7.658 1.00 . A A .  6 TRP C    1 1 
       15  9251 1 1  6 TRP CA   C  -3.769  -0.323  -8.339 1.00 . A A .  6 TRP CA   1 1 
       15  9252 1 1  6 TRP CB   C  -2.390   0.034  -7.781 1.00 . A A .  6 TRP CB   1 1 
       15  9253 1 1  6 TRP CD1  C  -1.604   2.474  -7.797 1.00 . A A .  6 TRP CD1  1 1 
       15  9254 1 1  6 TRP CD2  C  -1.328   1.404  -9.746 1.00 . A A .  6 TRP CD2  1 1 
       15  9255 1 1  6 TRP CE2  C  -0.860   2.725  -9.888 1.00 . A A .  6 TRP CE2  1 1 
       15  9256 1 1  6 TRP CE3  C  -1.255   0.542 -10.843 1.00 . A A .  6 TRP CE3  1 1 
       15  9257 1 1  6 TRP CG   C  -1.799   1.264  -8.401 1.00 . A A .  6 TRP CG   1 1 
       15  9258 1 1  6 TRP CH2  C  -0.269   2.336 -12.141 1.00 . A A .  6 TRP CH2  1 1 
       15  9259 1 1  6 TRP CZ2  C  -0.329   3.202 -11.083 1.00 . A A .  6 TRP CZ2  1 1 
       15  9260 1 1  6 TRP CZ3  C  -0.727   1.017 -12.029 1.00 . A A .  6 TRP CZ3  1 1 
       15  9261 1 1  6 TRP H    H  -5.208   0.858  -7.329 1.00 . A A .  6 TRP H    1 1 
       15  9262 1 1  6 TRP HA   H  -3.681  -0.512  -9.399 1.00 . A A .  6 TRP HA   1 1 
       15  9263 1 1  6 TRP HB2  H  -2.472   0.203  -6.718 1.00 . A A .  6 TRP HB2  1 1 
       15  9264 1 1  6 TRP HB3  H  -1.714  -0.789  -7.961 1.00 . A A .  6 TRP HB3  1 1 
       15  9265 1 1  6 TRP HD1  H  -1.862   2.690  -6.772 1.00 . A A .  6 TRP HD1  1 1 
       15  9266 1 1  6 TRP HE1  H  -0.804   4.288  -8.490 1.00 . A A .  6 TRP HE1  1 1 
       15  9267 1 1  6 TRP HE3  H  -1.603  -0.478 -10.776 1.00 . A A .  6 TRP HE3  1 1 
       15  9268 1 1  6 TRP HH2  H   0.136   2.664 -13.087 1.00 . A A .  6 TRP HH2  1 1 
       15  9269 1 1  6 TRP HZ2  H   0.029   4.216 -11.186 1.00 . A A .  6 TRP HZ2  1 1 
       15  9270 1 1  6 TRP HZ3  H  -0.663   0.365 -12.888 1.00 . A A .  6 TRP HZ3  1 1 
       15  9271 1 1  6 TRP N    N  -4.692   0.793  -8.160 1.00 . A A .  6 TRP N    1 1 
       15  9272 1 1  6 TRP NE1  N  -1.040   3.357  -8.686 1.00 . A A .  6 TRP NE1  1 1 
       15  9273 1 1  6 TRP O    O  -4.062  -1.797  -6.469 1.00 . A A .  6 TRP O    1 1 
       15  9274 1 1  7 GLN C    C  -4.820  -4.856  -8.424 1.00 . A A .  7 GLN C    1 1 
       15  9275 1 1  7 GLN CA   C  -5.570  -3.642  -7.885 1.00 . A A .  7 GLN CA   1 1 
       15  9276 1 1  7 GLN CB   C  -7.055  -3.747  -8.238 1.00 . A A .  7 GLN CB   1 1 
       15  9277 1 1  7 GLN CD   C  -8.786  -4.171 -10.028 1.00 . A A .  7 GLN CD   1 1 
       15  9278 1 1  7 GLN CG   C  -7.314  -3.993  -9.715 1.00 . A A .  7 GLN CG   1 1 
       15  9279 1 1  7 GLN H    H  -5.161  -2.178  -9.358 1.00 . A A .  7 GLN H    1 1 
       15  9280 1 1  7 GLN HA   H  -5.465  -3.617  -6.811 1.00 . A A .  7 GLN HA   1 1 
       15  9281 1 1  7 GLN HB2  H  -7.489  -4.561  -7.677 1.00 . A A .  7 GLN HB2  1 1 
       15  9282 1 1  7 GLN HB3  H  -7.545  -2.826  -7.957 1.00 . A A .  7 GLN HB3  1 1 
       15  9283 1 1  7 GLN HE21 H  -8.356  -4.623 -11.915 1.00 . A A .  7 GLN HE21 1 1 
       15  9284 1 1  7 GLN HE22 H -10.034  -4.631 -11.505 1.00 . A A .  7 GLN HE22 1 1 
       15  9285 1 1  7 GLN HG2  H  -6.942  -3.149 -10.278 1.00 . A A .  7 GLN HG2  1 1 
       15  9286 1 1  7 GLN HG3  H  -6.786  -4.886 -10.016 1.00 . A A .  7 GLN HG3  1 1 
       15  9287 1 1  7 GLN N    N  -5.009  -2.406  -8.418 1.00 . A A .  7 GLN N    1 1 
       15  9288 1 1  7 GLN NE2  N  -9.090  -4.508 -11.276 1.00 . A A .  7 GLN NE2  1 1 
       15  9289 1 1  7 GLN O    O  -3.850  -4.719  -9.168 1.00 . A A .  7 GLN O    1 1 
       15  9290 1 1  7 GLN OE1  O  -9.642  -4.007  -9.158 1.00 . A A .  7 GLN OE1  1 1 
       15  9291 1 1  8 GLY C    C  -3.705  -7.853  -7.456 1.00 . A A .  8 GLY C    1 1 
       15  9292 1 1  8 GLY CA   C  -4.638  -7.266  -8.496 1.00 . A A .  8 GLY CA   1 1 
       15  9293 1 1  8 GLY H    H  -6.055  -6.093  -7.448 1.00 . A A .  8 GLY H    1 1 
       15  9294 1 1  8 GLY HA2  H  -5.401  -7.993  -8.732 1.00 . A A .  8 GLY HA2  1 1 
       15  9295 1 1  8 GLY HA3  H  -4.072  -7.051  -9.391 1.00 . A A .  8 GLY HA3  1 1 
       15  9296 1 1  8 GLY N    N  -5.278  -6.045  -8.043 1.00 . A A .  8 GLY N    1 1 
       15  9297 1 1  8 GLY O    O  -3.050  -7.120  -6.714 1.00 . A A .  8 GLY O    1 1 
       15  9298 1 1  9 LEU C    C  -1.320  -9.498  -6.663 1.00 . A A .  9 LEU C    1 1 
       15  9299 1 1  9 LEU CA   C  -2.784  -9.865  -6.441 1.00 . A A .  9 LEU CA   1 1 
       15  9300 1 1  9 LEU CB   C  -2.965 -11.379  -6.557 1.00 . A A .  9 LEU CB   1 1 
       15  9301 1 1  9 LEU CD1  C  -2.251 -11.792  -4.189 1.00 . A A .  9 LEU CD1  1 1 
       15  9302 1 1  9 LEU CD2  C  -2.436 -13.706  -5.788 1.00 . A A .  9 LEU CD2  1 1 
       15  9303 1 1  9 LEU CG   C  -2.091 -12.232  -5.636 1.00 . A A .  9 LEU CG   1 1 
       15  9304 1 1  9 LEU H    H  -4.188  -9.710  -8.017 1.00 . A A .  9 LEU H    1 1 
       15  9305 1 1  9 LEU HA   H  -3.075  -9.550  -5.451 1.00 . A A .  9 LEU HA   1 1 
       15  9306 1 1  9 LEU HB2  H  -3.997 -11.607  -6.336 1.00 . A A .  9 LEU HB2  1 1 
       15  9307 1 1  9 LEU HB3  H  -2.746 -11.661  -7.577 1.00 . A A .  9 LEU HB3  1 1 
       15  9308 1 1  9 LEU HD11 H  -3.123 -11.161  -4.100 1.00 . A A .  9 LEU HD11 1 1 
       15  9309 1 1  9 LEU HD12 H  -1.375 -11.241  -3.881 1.00 . A A .  9 LEU HD12 1 1 
       15  9310 1 1  9 LEU HD13 H  -2.369 -12.661  -3.559 1.00 . A A .  9 LEU HD13 1 1 
       15  9311 1 1  9 LEU HD21 H  -3.482 -13.807  -6.036 1.00 . A A .  9 LEU HD21 1 1 
       15  9312 1 1  9 LEU HD22 H  -2.234 -14.220  -4.860 1.00 . A A .  9 LEU HD22 1 1 
       15  9313 1 1  9 LEU HD23 H  -1.835 -14.137  -6.576 1.00 . A A .  9 LEU HD23 1 1 
       15  9314 1 1  9 LEU HG   H  -1.054 -12.100  -5.911 1.00 . A A .  9 LEU HG   1 1 
       15  9315 1 1  9 LEU N    N  -3.643  -9.179  -7.400 1.00 . A A .  9 LEU N    1 1 
       15  9316 1 1  9 LEU O    O  -0.515  -9.522  -5.731 1.00 . A A .  9 LEU O    1 1 
       15  9317 1 1 10 TYR C    C   0.573  -7.273  -8.174 1.00 . A A . 10 TYR C    1 1 
       15  9318 1 1 10 TYR CA   C   0.386  -8.785  -8.245 1.00 . A A . 10 TYR CA   1 1 
       15  9319 1 1 10 TYR CB   C   0.736  -9.288  -9.646 1.00 . A A . 10 TYR CB   1 1 
       15  9320 1 1 10 TYR CD1  C   0.612 -11.711  -8.946 1.00 . A A . 10 TYR CD1  1 1 
       15  9321 1 1 10 TYR CD2  C   2.374 -11.053 -10.409 1.00 . A A . 10 TYR CD2  1 1 
       15  9322 1 1 10 TYR CE1  C   1.078 -13.012  -8.962 1.00 . A A . 10 TYR CE1  1 1 
       15  9323 1 1 10 TYR CE2  C   2.846 -12.351 -10.433 1.00 . A A . 10 TYR CE2  1 1 
       15  9324 1 1 10 TYR CG   C   1.250 -10.710  -9.668 1.00 . A A . 10 TYR CG   1 1 
       15  9325 1 1 10 TYR CZ   C   2.195 -13.326  -9.707 1.00 . A A . 10 TYR CZ   1 1 
       15  9326 1 1 10 TYR H    H  -1.667  -9.157  -8.601 1.00 . A A . 10 TYR H    1 1 
       15  9327 1 1 10 TYR HA   H   1.047  -9.252  -7.530 1.00 . A A . 10 TYR HA   1 1 
       15  9328 1 1 10 TYR HB2  H  -0.145  -9.245 -10.268 1.00 . A A . 10 TYR HB2  1 1 
       15  9329 1 1 10 TYR HB3  H   1.501  -8.653 -10.069 1.00 . A A . 10 TYR HB3  1 1 
       15  9330 1 1 10 TYR HD1  H  -0.263 -11.462  -8.363 1.00 . A A . 10 TYR HD1  1 1 
       15  9331 1 1 10 TYR HD2  H   2.882 -10.286 -10.976 1.00 . A A . 10 TYR HD2  1 1 
       15  9332 1 1 10 TYR HE1  H   0.568 -13.776  -8.395 1.00 . A A . 10 TYR HE1  1 1 
       15  9333 1 1 10 TYR HE2  H   3.721 -12.597 -11.016 1.00 . A A . 10 TYR HE2  1 1 
       15  9334 1 1 10 TYR HH   H   3.406 -14.683 -10.332 1.00 . A A . 10 TYR HH   1 1 
       15  9335 1 1 10 TYR N    N  -0.981  -9.157  -7.901 1.00 . A A . 10 TYR N    1 1 
       15  9336 1 1 10 TYR O    O   1.680  -6.782  -7.949 1.00 . A A . 10 TYR O    1 1 
       15  9337 1 1 10 TYR OH   O   2.663 -14.620  -9.727 1.00 . A A . 10 TYR OH   1 1 
       15  9338 1 1 11 CYS C    C   0.440  -4.532  -9.414 1.00 . A A . 11 CYS C    1 1 
       15  9339 1 1 11 CYS CA   C  -0.476  -5.082  -8.325 1.00 . A A . 11 CYS CA   1 1 
       15  9340 1 1 11 CYS CB   C   0.001  -4.603  -6.952 1.00 . A A . 11 CYS CB   1 1 
       15  9341 1 1 11 CYS H    H  -1.372  -6.987  -8.542 1.00 . A A . 11 CYS H    1 1 
       15  9342 1 1 11 CYS HA   H  -1.477  -4.716  -8.495 1.00 . A A . 11 CYS HA   1 1 
       15  9343 1 1 11 CYS HB2  H  -0.571  -5.105  -6.185 1.00 . A A . 11 CYS HB2  1 1 
       15  9344 1 1 11 CYS HB3  H   1.045  -4.853  -6.835 1.00 . A A . 11 CYS HB3  1 1 
       15  9345 1 1 11 CYS N    N  -0.517  -6.538  -8.366 1.00 . A A . 11 CYS N    1 1 
       15  9346 1 1 11 CYS O    O   1.607  -4.229  -9.164 1.00 . A A . 11 CYS O    1 1 
       15  9347 1 1 11 CYS SG   S  -0.174  -2.810  -6.687 1.00 . A A . 11 CYS SG   1 1 
       15  9348 1 1 12 ASP C    C  -0.252  -3.465 -12.887 1.00 . A A . 12 ASP C    1 1 
       15  9349 1 1 12 ASP CA   C   0.671  -3.891 -11.750 1.00 . A A . 12 ASP CA   1 1 
       15  9350 1 1 12 ASP CB   C   1.658  -4.948 -12.247 1.00 . A A . 12 ASP CB   1 1 
       15  9351 1 1 12 ASP CG   C   3.050  -4.386 -12.462 1.00 . A A . 12 ASP CG   1 1 
       15  9352 1 1 12 ASP H    H  -1.033  -4.664 -10.759 1.00 . A A . 12 ASP H    1 1 
       15  9353 1 1 12 ASP HA   H   1.223  -3.028 -11.410 1.00 . A A . 12 ASP HA   1 1 
       15  9354 1 1 12 ASP HB2  H   1.721  -5.744 -11.519 1.00 . A A . 12 ASP HB2  1 1 
       15  9355 1 1 12 ASP HB3  H   1.303  -5.351 -13.185 1.00 . A A . 12 ASP HB3  1 1 
       15  9356 1 1 12 ASP N    N  -0.097  -4.406 -10.622 1.00 . A A . 12 ASP N    1 1 
       15  9357 1 1 12 ASP O    O   0.094  -3.588 -14.063 1.00 . A A . 12 ASP O    1 1 
       15  9358 1 1 12 ASP OD1  O   3.475  -3.533 -11.656 1.00 . A A . 12 ASP OD1  1 1 
       15  9359 1 1 12 ASP OD2  O   3.713  -4.797 -13.437 1.00 . A A . 12 ASP OD2  1 1 
       15  9360 1 1 13 LYS C    C  -3.227  -1.351 -12.986 1.00 . A A . 13 LYS C    1 1 
       15  9361 1 1 13 LYS CA   C  -2.405  -2.520 -13.519 1.00 . A A . 13 LYS CA   1 1 
       15  9362 1 1 13 LYS CB   C  -3.332  -3.674 -13.907 1.00 . A A . 13 LYS CB   1 1 
       15  9363 1 1 13 LYS CD   C  -4.000  -5.294 -15.707 1.00 . A A . 13 LYS CD   1 1 
       15  9364 1 1 13 LYS CE   C  -3.897  -5.436 -17.218 1.00 . A A . 13 LYS CE   1 1 
       15  9365 1 1 13 LYS CG   C  -2.887  -4.420 -15.153 1.00 . A A . 13 LYS CG   1 1 
       15  9366 1 1 13 LYS H    H  -1.649  -2.892 -11.577 1.00 . A A . 13 LYS H    1 1 
       15  9367 1 1 13 LYS HA   H  -1.864  -2.195 -14.395 1.00 . A A . 13 LYS HA   1 1 
       15  9368 1 1 13 LYS HB2  H  -3.374  -4.377 -13.087 1.00 . A A . 13 LYS HB2  1 1 
       15  9369 1 1 13 LYS HB3  H  -4.323  -3.280 -14.083 1.00 . A A . 13 LYS HB3  1 1 
       15  9370 1 1 13 LYS HD2  H  -3.934  -6.274 -15.259 1.00 . A A . 13 LYS HD2  1 1 
       15  9371 1 1 13 LYS HD3  H  -4.953  -4.847 -15.460 1.00 . A A . 13 LYS HD3  1 1 
       15  9372 1 1 13 LYS HE2  H  -4.861  -5.726 -17.606 1.00 . A A . 13 LYS HE2  1 1 
       15  9373 1 1 13 LYS HE3  H  -3.612  -4.482 -17.637 1.00 . A A . 13 LYS HE3  1 1 
       15  9374 1 1 13 LYS HG2  H  -2.597  -3.703 -15.906 1.00 . A A . 13 LYS HG2  1 1 
       15  9375 1 1 13 LYS HG3  H  -2.041  -5.046 -14.904 1.00 . A A . 13 LYS HG3  1 1 
       15  9376 1 1 13 LYS HZ1  H  -2.057  -6.398 -16.990 1.00 . A A . 13 LYS HZ1  1 1 
       15  9377 1 1 13 LYS HZ2  H  -2.587  -6.303 -18.594 1.00 . A A . 13 LYS HZ2  1 1 
       15  9378 1 1 13 LYS HZ3  H  -3.298  -7.412 -17.534 1.00 . A A . 13 LYS HZ3  1 1 
       15  9379 1 1 13 LYS N    N  -1.430  -2.965 -12.530 1.00 . A A . 13 LYS N    1 1 
       15  9380 1 1 13 LYS NZ   N  -2.889  -6.459 -17.611 1.00 . A A . 13 LYS NZ   1 1 
       15  9381 1 1 13 LYS O    O  -3.509  -1.272 -11.790 1.00 . A A . 13 LYS O    1 1 
       15  9382 1 1 14 CYS C    C  -5.867   0.523 -13.866 1.00 . A A . 14 CYS C    1 1 
       15  9383 1 1 14 CYS CA   C  -4.399   0.719 -13.501 1.00 . A A . 14 CYS CA   1 1 
       15  9384 1 1 14 CYS CB   C  -3.855   1.976 -14.185 1.00 . A A . 14 CYS CB   1 1 
       15  9385 1 1 14 CYS H    H  -3.352  -0.563 -14.820 1.00 . A A . 14 CYS H    1 1 
       15  9386 1 1 14 CYS HA   H  -4.320   0.840 -12.431 1.00 . A A . 14 CYS HA   1 1 
       15  9387 1 1 14 CYS HB2  H  -4.301   2.847 -13.727 1.00 . A A . 14 CYS HB2  1 1 
       15  9388 1 1 14 CYS HB3  H  -2.784   2.014 -14.052 1.00 . A A . 14 CYS HB3  1 1 
       15  9389 1 1 14 CYS N    N  -3.608  -0.445 -13.881 1.00 . A A . 14 CYS N    1 1 
       15  9390 1 1 14 CYS O    O  -6.604   1.490 -14.059 1.00 . A A . 14 CYS O    1 1 
       15  9391 1 1 14 CYS SG   S  -4.196   2.055 -15.973 1.00 . A A . 14 CYS SG   1 1 
       15  9392 1 1 15 ILE C    C  -8.103  -0.333 -15.567 1.00 . A A . 15 ILE C    1 1 
       15  9393 1 1 15 ILE CA   C  -7.665  -1.058 -14.299 1.00 . A A . 15 ILE CA   1 1 
       15  9394 1 1 15 ILE CB   C  -8.627  -0.694 -13.153 1.00 . A A . 15 ILE CB   1 1 
       15  9395 1 1 15 ILE CD1  C  -8.827  -0.566 -10.619 1.00 . A A . 15 ILE CD1  1 1 
       15  9396 1 1 15 ILE CG1  C  -7.923  -0.832 -11.802 1.00 . A A . 15 ILE CG1  1 1 
       15  9397 1 1 15 ILE CG2  C  -9.867  -1.574 -13.203 1.00 . A A . 15 ILE CG2  1 1 
       15  9398 1 1 15 ILE H    H  -5.650  -1.463 -13.793 1.00 . A A . 15 ILE H    1 1 
       15  9399 1 1 15 ILE HA   H  -7.725  -2.124 -14.468 1.00 . A A . 15 ILE HA   1 1 
       15  9400 1 1 15 ILE HB   H  -8.937   0.332 -13.286 1.00 . A A . 15 ILE HB   1 1 
       15  9401 1 1 15 ILE HD11 H  -8.294   0.021  -9.885 1.00 . A A . 15 ILE HD11 1 1 
       15  9402 1 1 15 ILE HD12 H  -9.700  -0.022 -10.948 1.00 . A A . 15 ILE HD12 1 1 
       15  9403 1 1 15 ILE HD13 H  -9.130  -1.504 -10.179 1.00 . A A . 15 ILE HD13 1 1 
       15  9404 1 1 15 ILE HG12 H  -7.538  -1.835 -11.705 1.00 . A A . 15 ILE HG12 1 1 
       15  9405 1 1 15 ILE HG13 H  -7.102  -0.131 -11.759 1.00 . A A . 15 ILE HG13 1 1 
       15  9406 1 1 15 ILE HG21 H  -9.718  -2.441 -12.577 1.00 . A A . 15 ILE HG21 1 1 
       15  9407 1 1 15 ILE HG22 H -10.719  -1.015 -12.845 1.00 . A A . 15 ILE HG22 1 1 
       15  9408 1 1 15 ILE HG23 H -10.045  -1.889 -14.220 1.00 . A A . 15 ILE HG23 1 1 
       15  9409 1 1 15 ILE N    N  -6.285  -0.735 -13.959 1.00 . A A . 15 ILE N    1 1 
       15  9410 1 1 15 ILE O    O  -8.817   0.669 -15.523 1.00 . A A . 15 ILE O    1 1 
       15  9411 1 1 16 PRO C    C  -9.473  -0.457 -18.384 1.00 . A A . 16 PRO C    1 1 
       15  9412 1 1 16 PRO CA   C  -8.003  -0.268 -18.028 1.00 . A A . 16 PRO CA   1 1 
       15  9413 1 1 16 PRO CB   C  -7.113  -1.042 -19.003 1.00 . A A . 16 PRO CB   1 1 
       15  9414 1 1 16 PRO CD   C  -6.811  -2.041 -16.852 1.00 . A A . 16 PRO CD   1 1 
       15  9415 1 1 16 PRO CG   C  -6.850  -2.342 -18.325 1.00 . A A . 16 PRO CG   1 1 
       15  9416 1 1 16 PRO HA   H  -7.756   0.783 -18.069 1.00 . A A . 16 PRO HA   1 1 
       15  9417 1 1 16 PRO HB2  H  -7.635  -1.182 -19.938 1.00 . A A . 16 PRO HB2  1 1 
       15  9418 1 1 16 PRO HB3  H  -6.198  -0.494 -19.173 1.00 . A A . 16 PRO HB3  1 1 
       15  9419 1 1 16 PRO HD2  H  -7.215  -2.868 -16.287 1.00 . A A . 16 PRO HD2  1 1 
       15  9420 1 1 16 PRO HD3  H  -5.801  -1.825 -16.538 1.00 . A A . 16 PRO HD3  1 1 
       15  9421 1 1 16 PRO HG2  H  -7.645  -3.038 -18.544 1.00 . A A . 16 PRO HG2  1 1 
       15  9422 1 1 16 PRO HG3  H  -5.901  -2.741 -18.651 1.00 . A A . 16 PRO HG3  1 1 
       15  9423 1 1 16 PRO N    N  -7.666  -0.849 -16.725 1.00 . A A . 16 PRO N    1 1 
       15  9424 1 1 16 PRO O    O -10.029   0.292 -19.190 1.00 . A A . 16 PRO O    1 1 
       15  9425 1 1 17 HIS C    C -12.347  -0.478 -17.931 1.00 . A A . 17 HIS C    1 1 
       15  9426 1 1 17 HIS CA   C -11.508  -1.748 -18.033 1.00 . A A . 17 HIS CA   1 1 
       15  9427 1 1 17 HIS CB   C -12.023  -2.794 -17.045 1.00 . A A . 17 HIS CB   1 1 
       15  9428 1 1 17 HIS CD2  C -11.340  -4.862 -18.455 1.00 . A A . 17 HIS CD2  1 1 
       15  9429 1 1 17 HIS CE1  C -13.101  -6.109 -18.069 1.00 . A A . 17 HIS CE1  1 1 
       15  9430 1 1 17 HIS CG   C -12.163  -4.162 -17.640 1.00 . A A . 17 HIS CG   1 1 
       15  9431 1 1 17 HIS H    H  -9.604  -2.023 -17.148 1.00 . A A . 17 HIS H    1 1 
       15  9432 1 1 17 HIS HA   H -11.591  -2.140 -19.036 1.00 . A A . 17 HIS HA   1 1 
       15  9433 1 1 17 HIS HB2  H -11.337  -2.864 -16.214 1.00 . A A . 17 HIS HB2  1 1 
       15  9434 1 1 17 HIS HB3  H -12.993  -2.489 -16.680 1.00 . A A . 17 HIS HB3  1 1 
       15  9435 1 1 17 HIS HD1  H -14.034  -4.744 -16.864 1.00 . A A . 17 HIS HD1  1 1 
       15  9436 1 1 17 HIS HD2  H -10.383  -4.533 -18.837 1.00 . A A . 17 HIS HD2  1 1 
       15  9437 1 1 17 HIS HE1  H -13.799  -6.933 -18.079 1.00 . A A . 17 HIS HE1  1 1 
       15  9438 1 1 17 HIS N    N -10.100  -1.461 -17.780 1.00 . A A . 17 HIS N    1 1 
       15  9439 1 1 17 HIS ND1  N -13.258  -4.970 -17.418 1.00 . A A . 17 HIS ND1  1 1 
       15  9440 1 1 17 HIS NE2  N -11.945  -6.068 -18.707 1.00 . A A . 17 HIS NE2  1 1 
       15  9441 1 1 17 HIS O    O -12.958  -0.029 -18.902 1.00 . A A . 17 HIS O    1 1 
       15  9442 1 1 18 PRO C    C -12.535   2.557 -17.164 1.00 . A A . 18 PRO C    1 1 
       15  9443 1 1 18 PRO CA   C -13.142   1.341 -16.472 1.00 . A A . 18 PRO CA   1 1 
       15  9444 1 1 18 PRO CB   C -13.062   1.496 -14.951 1.00 . A A . 18 PRO CB   1 1 
       15  9445 1 1 18 PRO CD   C -11.677  -0.365 -15.528 1.00 . A A . 18 PRO CD   1 1 
       15  9446 1 1 18 PRO CG   C -11.815   0.780 -14.562 1.00 . A A . 18 PRO CG   1 1 
       15  9447 1 1 18 PRO HA   H -14.175   1.237 -16.771 1.00 . A A . 18 PRO HA   1 1 
       15  9448 1 1 18 PRO HB2  H -13.012   2.545 -14.696 1.00 . A A . 18 PRO HB2  1 1 
       15  9449 1 1 18 PRO HB3  H -13.932   1.049 -14.494 1.00 . A A . 18 PRO HB3  1 1 
       15  9450 1 1 18 PRO HD2  H -10.635  -0.555 -15.741 1.00 . A A . 18 PRO HD2  1 1 
       15  9451 1 1 18 PRO HD3  H -12.150  -1.251 -15.133 1.00 . A A . 18 PRO HD3  1 1 
       15  9452 1 1 18 PRO HG2  H -10.969   1.445 -14.645 1.00 . A A . 18 PRO HG2  1 1 
       15  9453 1 1 18 PRO HG3  H -11.905   0.409 -13.552 1.00 . A A . 18 PRO HG3  1 1 
       15  9454 1 1 18 PRO N    N -12.380   0.115 -16.729 1.00 . A A . 18 PRO N    1 1 
       15  9455 1 1 18 PRO O    O -11.790   3.323 -16.554 1.00 . A A . 18 PRO O    1 1 
       15  9456 1 1 19 GLY C    C -11.526   3.418 -20.400 1.00 . A A . 19 GLY C    1 1 
       15  9457 1 1 19 GLY CA   C -12.337   3.853 -19.195 1.00 . A A . 19 GLY CA   1 1 
       15  9458 1 1 19 GLY H    H -13.458   2.086 -18.877 1.00 . A A . 19 GLY H    1 1 
       15  9459 1 1 19 GLY HA2  H -13.163   4.463 -19.531 1.00 . A A . 19 GLY HA2  1 1 
       15  9460 1 1 19 GLY HA3  H -11.707   4.445 -18.547 1.00 . A A . 19 GLY HA3  1 1 
       15  9461 1 1 19 GLY N    N -12.859   2.728 -18.442 1.00 . A A . 19 GLY N    1 1 
       15  9462 1 1 19 GLY O    O -10.746   4.198 -20.947 1.00 . A A . 19 GLY O    1 1 
       15  9463 1 1 20 CYS C    C -11.445   0.207 -22.270 1.00 . A A . 20 CYS C    1 1 
       15  9464 1 1 20 CYS CA   C -10.987   1.629 -21.960 1.00 . A A . 20 CYS CA   1 1 
       15  9465 1 1 20 CYS CB   C  -9.481   1.646 -21.695 1.00 . A A . 20 CYS CB   1 1 
       15  9466 1 1 20 CYS H    H -12.345   1.595 -20.336 1.00 . A A . 20 CYS H    1 1 
       15  9467 1 1 20 CYS HA   H -11.201   2.257 -22.812 1.00 . A A . 20 CYS HA   1 1 
       15  9468 1 1 20 CYS HB2  H  -9.304   2.006 -20.692 1.00 . A A . 20 CYS HB2  1 1 
       15  9469 1 1 20 CYS HB3  H  -9.096   0.641 -21.783 1.00 . A A . 20 CYS HB3  1 1 
       15  9470 1 1 20 CYS N    N -11.709   2.169 -20.814 1.00 . A A . 20 CYS N    1 1 
       15  9471 1 1 20 CYS O    O -12.386  -0.301 -21.661 1.00 . A A . 20 CYS O    1 1 
       15  9472 1 1 20 CYS SG   S  -8.536   2.705 -22.837 1.00 . A A . 20 CYS SG   1 1 
       15  9473 1 1 21 VAL C    C  -9.862  -2.674 -23.663 1.00 . A A . 21 VAL C    1 1 
       15  9474 1 1 21 VAL CA   C -11.107  -1.795 -23.613 1.00 . A A . 21 VAL CA   1 1 
       15  9475 1 1 21 VAL CB   C -11.802  -1.830 -24.988 1.00 . A A . 21 VAL CB   1 1 
       15  9476 1 1 21 VAL CG1  C -12.315  -3.229 -25.291 1.00 . A A . 21 VAL CG1  1 1 
       15  9477 1 1 21 VAL CG2  C -12.934  -0.815 -25.038 1.00 . A A . 21 VAL CG2  1 1 
       15  9478 1 1 21 VAL H    H -10.030   0.027 -23.672 1.00 . A A . 21 VAL H    1 1 
       15  9479 1 1 21 VAL HA   H -11.790  -2.194 -22.878 1.00 . A A . 21 VAL HA   1 1 
       15  9480 1 1 21 VAL HB   H -11.076  -1.565 -25.742 1.00 . A A . 21 VAL HB   1 1 
       15  9481 1 1 21 VAL HG11 H -11.573  -3.956 -24.994 1.00 . A A . 21 VAL HG11 1 1 
       15  9482 1 1 21 VAL HG12 H -13.231  -3.403 -24.746 1.00 . A A . 21 VAL HG12 1 1 
       15  9483 1 1 21 VAL HG13 H -12.503  -3.321 -26.351 1.00 . A A . 21 VAL HG13 1 1 
       15  9484 1 1 21 VAL HG21 H -12.524   0.184 -25.020 1.00 . A A . 21 VAL HG21 1 1 
       15  9485 1 1 21 VAL HG22 H -13.502  -0.956 -25.945 1.00 . A A . 21 VAL HG22 1 1 
       15  9486 1 1 21 VAL HG23 H -13.580  -0.954 -24.183 1.00 . A A . 21 VAL HG23 1 1 
       15  9487 1 1 21 VAL N    N -10.771  -0.431 -23.222 1.00 . A A . 21 VAL N    1 1 
       15  9488 1 1 21 VAL O    O  -9.838  -3.766 -23.095 1.00 . A A . 21 VAL O    1 1 
       15  9489 1 1 22 HIS C    C  -6.379  -1.997 -24.360 1.00 . A A . 22 HIS C    1 1 
       15  9490 1 1 22 HIS CA   C  -7.580  -2.933 -24.468 1.00 . A A . 22 HIS CA   1 1 
       15  9491 1 1 22 HIS CB   C  -7.537  -3.684 -25.799 1.00 . A A . 22 HIS CB   1 1 
       15  9492 1 1 22 HIS CD2  C  -9.699  -4.411 -27.034 1.00 . A A . 22 HIS CD2  1 1 
       15  9493 1 1 22 HIS CE1  C -10.251  -6.099 -25.749 1.00 . A A . 22 HIS CE1  1 1 
       15  9494 1 1 22 HIS CG   C  -8.761  -4.506 -26.063 1.00 . A A . 22 HIS CG   1 1 
       15  9495 1 1 22 HIS H    H  -8.909  -1.314 -24.776 1.00 . A A . 22 HIS H    1 1 
       15  9496 1 1 22 HIS HA   H  -7.537  -3.647 -23.660 1.00 . A A . 22 HIS HA   1 1 
       15  9497 1 1 22 HIS HB2  H  -7.436  -2.972 -26.604 1.00 . A A . 22 HIS HB2  1 1 
       15  9498 1 1 22 HIS HB3  H  -6.684  -4.348 -25.803 1.00 . A A . 22 HIS HB3  1 1 
       15  9499 1 1 22 HIS HD1  H  -8.656  -5.896 -24.483 1.00 . A A . 22 HIS HD1  1 1 
       15  9500 1 1 22 HIS HD2  H  -9.723  -3.683 -27.833 1.00 . A A . 22 HIS HD2  1 1 
       15  9501 1 1 22 HIS HE1  H -10.776  -6.946 -25.335 1.00 . A A . 22 HIS HE1  1 1 
       15  9502 1 1 22 HIS N    N  -8.829  -2.191 -24.345 1.00 . A A . 22 HIS N    1 1 
       15  9503 1 1 22 HIS ND1  N  -9.136  -5.572 -25.273 1.00 . A A . 22 HIS ND1  1 1 
       15  9504 1 1 22 HIS NE2  N -10.613  -5.412 -26.817 1.00 . A A . 22 HIS NE2  1 1 
       15  9505 1 1 22 HIS O    O  -6.535  -0.787 -24.198 1.00 . A A . 22 HIS O    1 1 
       15  9506 1 1 23 GLY C    C  -3.316  -1.863 -22.996 1.00 . A A . 23 GLY C    1 1 
       15  9507 1 1 23 GLY CA   C  -3.972  -1.768 -24.359 1.00 . A A . 23 GLY CA   1 1 
       15  9508 1 1 23 GLY H    H  -5.117  -3.536 -24.580 1.00 . A A . 23 GLY H    1 1 
       15  9509 1 1 23 GLY HA2  H  -3.273  -2.108 -25.109 1.00 . A A . 23 GLY HA2  1 1 
       15  9510 1 1 23 GLY HA3  H  -4.221  -0.735 -24.555 1.00 . A A . 23 GLY HA3  1 1 
       15  9511 1 1 23 GLY N    N  -5.181  -2.566 -24.450 1.00 . A A . 23 GLY N    1 1 
       15  9512 1 1 23 GLY O    O  -3.651  -2.740 -22.199 1.00 . A A . 23 GLY O    1 1 
       15  9513 1 1 24 ILE C    C  -1.728   0.433 -20.809 1.00 . A A . 24 ILE C    1 1 
       15  9514 1 1 24 ILE CA   C  -1.673  -0.948 -21.453 1.00 . A A . 24 ILE CA   1 1 
       15  9515 1 1 24 ILE CB   C  -0.200  -1.366 -21.620 1.00 . A A . 24 ILE CB   1 1 
       15  9516 1 1 24 ILE CD1  C   2.025  -0.647 -22.626 1.00 . A A . 24 ILE CD1  1 1 
       15  9517 1 1 24 ILE CG1  C   0.560  -0.321 -22.439 1.00 . A A . 24 ILE CG1  1 1 
       15  9518 1 1 24 ILE CG2  C  -0.109  -2.733 -22.280 1.00 . A A . 24 ILE CG2  1 1 
       15  9519 1 1 24 ILE H    H  -2.155  -0.288 -23.405 1.00 . A A . 24 ILE H    1 1 
       15  9520 1 1 24 ILE HA   H  -2.156  -1.659 -20.799 1.00 . A A . 24 ILE HA   1 1 
       15  9521 1 1 24 ILE HB   H   0.244  -1.436 -20.639 1.00 . A A . 24 ILE HB   1 1 
       15  9522 1 1 24 ILE HD11 H   2.481  -0.821 -21.661 1.00 . A A . 24 ILE HD11 1 1 
       15  9523 1 1 24 ILE HD12 H   2.122  -1.536 -23.233 1.00 . A A . 24 ILE HD12 1 1 
       15  9524 1 1 24 ILE HD13 H   2.520   0.179 -23.114 1.00 . A A . 24 ILE HD13 1 1 
       15  9525 1 1 24 ILE HG12 H   0.111  -0.243 -23.417 1.00 . A A . 24 ILE HG12 1 1 
       15  9526 1 1 24 ILE HG13 H   0.493   0.635 -21.940 1.00 . A A . 24 ILE HG13 1 1 
       15  9527 1 1 24 ILE HG21 H   0.928  -3.023 -22.367 1.00 . A A . 24 ILE HG21 1 1 
       15  9528 1 1 24 ILE HG22 H  -0.634  -3.459 -21.678 1.00 . A A . 24 ILE HG22 1 1 
       15  9529 1 1 24 ILE HG23 H  -0.554  -2.689 -23.263 1.00 . A A . 24 ILE HG23 1 1 
       15  9530 1 1 24 ILE N    N  -2.378  -0.961 -22.729 1.00 . A A . 24 ILE N    1 1 
       15  9531 1 1 24 ILE O    O  -2.404   1.335 -21.305 1.00 . A A . 24 ILE O    1 1 
       15  9532 1 1 25 CYS C    C   0.106   1.854 -17.913 1.00 . A A . 25 CYS C    1 1 
       15  9533 1 1 25 CYS CA   C  -0.977   1.863 -18.988 1.00 . A A . 25 CYS CA   1 1 
       15  9534 1 1 25 CYS CB   C  -2.338   2.153 -18.354 1.00 . A A . 25 CYS CB   1 1 
       15  9535 1 1 25 CYS H    H  -0.493  -0.165 -19.354 1.00 . A A . 25 CYS H    1 1 
       15  9536 1 1 25 CYS HA   H  -0.750   2.639 -19.704 1.00 . A A . 25 CYS HA   1 1 
       15  9537 1 1 25 CYS HB2  H  -2.354   3.176 -18.006 1.00 . A A . 25 CYS HB2  1 1 
       15  9538 1 1 25 CYS HB3  H  -3.109   2.020 -19.098 1.00 . A A . 25 CYS HB3  1 1 
       15  9539 1 1 25 CYS N    N  -1.011   0.592 -19.701 1.00 . A A . 25 CYS N    1 1 
       15  9540 1 1 25 CYS O    O   0.450   0.804 -17.373 1.00 . A A . 25 CYS O    1 1 
       15  9541 1 1 25 CYS SG   S  -2.742   1.081 -16.937 1.00 . A A . 25 CYS SG   1 1 
       15  9542 1 1 26 ASN C    C   1.202   4.006 -15.423 1.00 . A A . 26 ASN C    1 1 
       15  9543 1 1 26 ASN CA   C   1.683   3.162 -16.598 1.00 . A A . 26 ASN CA   1 1 
       15  9544 1 1 26 ASN CB   C   2.939   3.787 -17.209 1.00 . A A . 26 ASN CB   1 1 
       15  9545 1 1 26 ASN CG   C   3.896   4.310 -16.155 1.00 . A A . 26 ASN CG   1 1 
       15  9546 1 1 26 ASN H    H   0.324   3.836 -18.074 1.00 . A A . 26 ASN H    1 1 
       15  9547 1 1 26 ASN HA   H   1.922   2.171 -16.241 1.00 . A A . 26 ASN HA   1 1 
       15  9548 1 1 26 ASN HB2  H   3.455   3.042 -17.798 1.00 . A A . 26 ASN HB2  1 1 
       15  9549 1 1 26 ASN HB3  H   2.651   4.608 -17.848 1.00 . A A . 26 ASN HB3  1 1 
       15  9550 1 1 26 ASN HD21 H   3.773   6.142 -16.918 1.00 . A A . 26 ASN HD21 1 1 
       15  9551 1 1 26 ASN HD22 H   4.803   5.969 -15.542 1.00 . A A . 26 ASN HD22 1 1 
       15  9552 1 1 26 ASN N    N   0.639   3.033 -17.608 1.00 . A A . 26 ASN N    1 1 
       15  9553 1 1 26 ASN ND2  N   4.187   5.604 -16.211 1.00 . A A . 26 ASN ND2  1 1 
       15  9554 1 1 26 ASN O    O   1.687   3.861 -14.301 1.00 . A A . 26 ASN O    1 1 
       15  9555 1 1 26 ASN OD1  O   4.368   3.558 -15.302 1.00 . A A . 26 ASN OD1  1 1 
       15  9556 1 1 27 GLU C    C  -1.720   5.329 -14.276 1.00 . A A . 27 GLU C    1 1 
       15  9557 1 1 27 GLU CA   C  -0.304   5.756 -14.652 1.00 . A A . 27 GLU CA   1 1 
       15  9558 1 1 27 GLU CB   C  -0.306   7.212 -15.123 1.00 . A A . 27 GLU CB   1 1 
       15  9559 1 1 27 GLU CD   C   1.035   9.341 -15.338 1.00 . A A . 27 GLU CD   1 1 
       15  9560 1 1 27 GLU CG   C   0.875   8.019 -14.612 1.00 . A A . 27 GLU CG   1 1 
       15  9561 1 1 27 GLU H    H  -0.104   4.957 -16.602 1.00 . A A . 27 GLU H    1 1 
       15  9562 1 1 27 GLU HA   H   0.328   5.671 -13.780 1.00 . A A . 27 GLU HA   1 1 
       15  9563 1 1 27 GLU HB2  H  -0.288   7.228 -16.203 1.00 . A A . 27 GLU HB2  1 1 
       15  9564 1 1 27 GLU HB3  H  -1.214   7.686 -14.781 1.00 . A A . 27 GLU HB3  1 1 
       15  9565 1 1 27 GLU HG2  H   0.731   8.218 -13.561 1.00 . A A . 27 GLU HG2  1 1 
       15  9566 1 1 27 GLU HG3  H   1.776   7.440 -14.748 1.00 . A A . 27 GLU HG3  1 1 
       15  9567 1 1 27 GLU N    N   0.243   4.888 -15.688 1.00 . A A . 27 GLU N    1 1 
       15  9568 1 1 27 GLU O    O  -2.401   4.625 -15.021 1.00 . A A . 27 GLU O    1 1 
       15  9569 1 1 27 GLU OE1  O   0.445   9.496 -16.427 1.00 . A A . 27 GLU OE1  1 1 
       15  9570 1 1 27 GLU OE2  O   1.751  10.221 -14.815 1.00 . A A . 27 GLU OE2  1 1 
       15  9571 1 1 28 PRO C    C  -4.613   6.140 -13.378 1.00 . A A . 28 PRO C    1 1 
       15  9572 1 1 28 PRO CA   C  -3.512   5.440 -12.589 1.00 . A A . 28 PRO CA   1 1 
       15  9573 1 1 28 PRO CB   C  -3.482   5.950 -11.146 1.00 . A A . 28 PRO CB   1 1 
       15  9574 1 1 28 PRO CD   C  -1.416   6.608 -12.151 1.00 . A A . 28 PRO CD   1 1 
       15  9575 1 1 28 PRO CG   C  -2.452   7.026 -11.145 1.00 . A A . 28 PRO CG   1 1 
       15  9576 1 1 28 PRO HA   H  -3.690   4.375 -12.592 1.00 . A A . 28 PRO HA   1 1 
       15  9577 1 1 28 PRO HB2  H  -4.456   6.334 -10.877 1.00 . A A . 28 PRO HB2  1 1 
       15  9578 1 1 28 PRO HB3  H  -3.211   5.144 -10.481 1.00 . A A . 28 PRO HB3  1 1 
       15  9579 1 1 28 PRO HD2  H  -1.006   7.472 -12.653 1.00 . A A . 28 PRO HD2  1 1 
       15  9580 1 1 28 PRO HD3  H  -0.632   6.040 -11.672 1.00 . A A . 28 PRO HD3  1 1 
       15  9581 1 1 28 PRO HG2  H  -2.900   7.964 -11.437 1.00 . A A . 28 PRO HG2  1 1 
       15  9582 1 1 28 PRO HG3  H  -2.009   7.109 -10.164 1.00 . A A . 28 PRO HG3  1 1 
       15  9583 1 1 28 PRO N    N  -2.174   5.765 -13.091 1.00 . A A . 28 PRO N    1 1 
       15  9584 1 1 28 PRO O    O  -4.596   7.360 -13.537 1.00 . A A . 28 PRO O    1 1 
       15  9585 1 1 29 TRP C    C  -6.178   6.553 -15.930 1.00 . A A . 29 TRP C    1 1 
       15  9586 1 1 29 TRP CA   C  -6.678   5.905 -14.644 1.00 . A A . 29 TRP CA   1 1 
       15  9587 1 1 29 TRP CB   C  -7.453   6.928 -13.811 1.00 . A A . 29 TRP CB   1 1 
       15  9588 1 1 29 TRP CD1  C  -7.549   7.147 -11.259 1.00 . A A . 29 TRP CD1  1 1 
       15  9589 1 1 29 TRP CD2  C  -8.306   5.191 -12.044 1.00 . A A . 29 TRP CD2  1 1 
       15  9590 1 1 29 TRP CE2  C  -8.412   5.183 -10.640 1.00 . A A . 29 TRP CE2  1 1 
       15  9591 1 1 29 TRP CE3  C  -8.724   4.064 -12.758 1.00 . A A . 29 TRP CE3  1 1 
       15  9592 1 1 29 TRP CG   C  -7.752   6.456 -12.420 1.00 . A A . 29 TRP CG   1 1 
       15  9593 1 1 29 TRP CH2  C  -9.321   3.002 -10.662 1.00 . A A . 29 TRP CH2  1 1 
       15  9594 1 1 29 TRP CZ2  C  -8.919   4.092  -9.938 1.00 . A A . 29 TRP CZ2  1 1 
       15  9595 1 1 29 TRP CZ3  C  -9.226   2.982 -12.060 1.00 . A A . 29 TRP CZ3  1 1 
       15  9596 1 1 29 TRP H    H  -5.527   4.393 -13.711 1.00 . A A . 29 TRP H    1 1 
       15  9597 1 1 29 TRP HA   H  -7.337   5.088 -14.898 1.00 . A A . 29 TRP HA   1 1 
       15  9598 1 1 29 TRP HB2  H  -6.874   7.836 -13.737 1.00 . A A . 29 TRP HB2  1 1 
       15  9599 1 1 29 TRP HB3  H  -8.392   7.142 -14.300 1.00 . A A . 29 TRP HB3  1 1 
       15  9600 1 1 29 TRP HD1  H  -7.136   8.143 -11.208 1.00 . A A . 29 TRP HD1  1 1 
       15  9601 1 1 29 TRP HE1  H  -7.898   6.663  -9.245 1.00 . A A . 29 TRP HE1  1 1 
       15  9602 1 1 29 TRP HE3  H  -8.659   4.030 -13.836 1.00 . A A . 29 TRP HE3  1 1 
       15  9603 1 1 29 TRP HH2  H  -9.718   2.135 -10.159 1.00 . A A . 29 TRP HH2  1 1 
       15  9604 1 1 29 TRP HZ2  H  -8.998   4.092  -8.861 1.00 . A A . 29 TRP HZ2  1 1 
       15  9605 1 1 29 TRP HZ3  H  -9.554   2.103 -12.595 1.00 . A A . 29 TRP HZ3  1 1 
       15  9606 1 1 29 TRP N    N  -5.568   5.359 -13.870 1.00 . A A . 29 TRP N    1 1 
       15  9607 1 1 29 TRP NE1  N  -7.944   6.387 -10.185 1.00 . A A . 29 TRP NE1  1 1 
       15  9608 1 1 29 TRP O    O  -6.134   7.778 -16.042 1.00 . A A . 29 TRP O    1 1 
       15  9609 1 1 30 GLN C    C  -5.330   5.116 -19.233 1.00 . A A . 30 GLN C    1 1 
       15  9610 1 1 30 GLN CA   C  -5.307   6.217 -18.177 1.00 . A A . 30 GLN CA   1 1 
       15  9611 1 1 30 GLN CB   C  -3.885   6.760 -18.021 1.00 . A A . 30 GLN CB   1 1 
       15  9612 1 1 30 GLN CD   C  -3.035   8.933 -18.989 1.00 . A A . 30 GLN CD   1 1 
       15  9613 1 1 30 GLN CG   C  -3.824   8.272 -17.876 1.00 . A A . 30 GLN CG   1 1 
       15  9614 1 1 30 GLN H    H  -5.862   4.757 -16.750 1.00 . A A . 30 GLN H    1 1 
       15  9615 1 1 30 GLN HA   H  -5.955   7.019 -18.497 1.00 . A A . 30 GLN HA   1 1 
       15  9616 1 1 30 GLN HB2  H  -3.438   6.317 -17.143 1.00 . A A . 30 GLN HB2  1 1 
       15  9617 1 1 30 GLN HB3  H  -3.308   6.480 -18.890 1.00 . A A . 30 GLN HB3  1 1 
       15  9618 1 1 30 GLN HE21 H  -1.505   9.240 -17.757 1.00 . A A . 30 GLN HE21 1 1 
       15  9619 1 1 30 GLN HE22 H  -1.289   9.800 -19.377 1.00 . A A . 30 GLN HE22 1 1 
       15  9620 1 1 30 GLN HG2  H  -4.830   8.663 -17.888 1.00 . A A . 30 GLN HG2  1 1 
       15  9621 1 1 30 GLN HG3  H  -3.357   8.512 -16.932 1.00 . A A . 30 GLN HG3  1 1 
       15  9622 1 1 30 GLN N    N  -5.804   5.723 -16.899 1.00 . A A . 30 GLN N    1 1 
       15  9623 1 1 30 GLN NE2  N  -1.821   9.369 -18.677 1.00 . A A . 30 GLN NE2  1 1 
       15  9624 1 1 30 GLN O    O  -5.690   3.974 -18.946 1.00 . A A . 30 GLN O    1 1 
       15  9625 1 1 30 GLN OE1  O  -3.513   9.052 -20.118 1.00 . A A . 30 GLN OE1  1 1 
       15  9626 1 1 31 CYS C    C  -3.678   4.702 -22.418 1.00 . A A . 31 CYS C    1 1 
       15  9627 1 1 31 CYS CA   C  -4.921   4.510 -21.554 1.00 . A A . 31 CYS CA   1 1 
       15  9628 1 1 31 CYS CB   C  -6.179   4.656 -22.412 1.00 . A A . 31 CYS CB   1 1 
       15  9629 1 1 31 CYS H    H  -4.668   6.393 -20.622 1.00 . A A . 31 CYS H    1 1 
       15  9630 1 1 31 CYS HA   H  -4.899   3.517 -21.130 1.00 . A A . 31 CYS HA   1 1 
       15  9631 1 1 31 CYS HB2  H  -6.296   5.693 -22.691 1.00 . A A . 31 CYS HB2  1 1 
       15  9632 1 1 31 CYS HB3  H  -6.068   4.059 -23.305 1.00 . A A . 31 CYS HB3  1 1 
       15  9633 1 1 31 CYS N    N  -4.944   5.467 -20.455 1.00 . A A . 31 CYS N    1 1 
       15  9634 1 1 31 CYS O    O  -3.282   5.831 -22.713 1.00 . A A . 31 CYS O    1 1 
       15  9635 1 1 31 CYS SG   S  -7.712   4.132 -21.580 1.00 . A A . 31 CYS SG   1 1 
       15  9636 1 1 32 LEU C    C  -1.893   2.538 -24.705 1.00 . A A . 32 LEU C    1 1 
       15  9637 1 1 32 LEU CA   C  -1.868   3.640 -23.650 1.00 . A A . 32 LEU CA   1 1 
       15  9638 1 1 32 LEU CB   C  -0.616   3.501 -22.782 1.00 . A A . 32 LEU CB   1 1 
       15  9639 1 1 32 LEU CD1  C   0.843   4.304 -20.908 1.00 . A A . 32 LEU CD1  1 1 
       15  9640 1 1 32 LEU CD2  C  -0.402   5.955 -22.315 1.00 . A A . 32 LEU CD2  1 1 
       15  9641 1 1 32 LEU CG   C  -0.430   4.564 -21.698 1.00 . A A . 32 LEU CG   1 1 
       15  9642 1 1 32 LEU H    H  -3.428   2.724 -22.553 1.00 . A A . 32 LEU H    1 1 
       15  9643 1 1 32 LEU HA   H  -1.846   4.598 -24.148 1.00 . A A . 32 LEU HA   1 1 
       15  9644 1 1 32 LEU HB2  H  -0.655   2.538 -22.296 1.00 . A A . 32 LEU HB2  1 1 
       15  9645 1 1 32 LEU HB3  H   0.244   3.539 -23.435 1.00 . A A . 32 LEU HB3  1 1 
       15  9646 1 1 32 LEU HD11 H   0.683   4.561 -19.872 1.00 . A A . 32 LEU HD11 1 1 
       15  9647 1 1 32 LEU HD12 H   1.645   4.906 -21.308 1.00 . A A . 32 LEU HD12 1 1 
       15  9648 1 1 32 LEU HD13 H   1.106   3.259 -20.984 1.00 . A A . 32 LEU HD13 1 1 
       15  9649 1 1 32 LEU HD21 H   0.530   6.440 -22.066 1.00 . A A . 32 LEU HD21 1 1 
       15  9650 1 1 32 LEU HD22 H  -1.225   6.537 -21.928 1.00 . A A . 32 LEU HD22 1 1 
       15  9651 1 1 32 LEU HD23 H  -0.491   5.874 -23.389 1.00 . A A . 32 LEU HD23 1 1 
       15  9652 1 1 32 LEU HG   H  -1.264   4.519 -21.011 1.00 . A A . 32 LEU HG   1 1 
       15  9653 1 1 32 LEU N    N  -3.066   3.594 -22.820 1.00 . A A . 32 LEU N    1 1 
       15  9654 1 1 32 LEU O    O  -1.666   1.367 -24.400 1.00 . A A . 32 LEU O    1 1 
       15  9655 1 1 33 CYS C    C  -1.415   2.468 -28.242 1.00 . A A . 33 CYS C    1 1 
       15  9656 1 1 33 CYS CA   C  -2.223   1.967 -27.048 1.00 . A A . 33 CYS CA   1 1 
       15  9657 1 1 33 CYS CB   C  -3.674   1.721 -27.466 1.00 . A A . 33 CYS CB   1 1 
       15  9658 1 1 33 CYS H    H  -2.342   3.870 -26.128 1.00 . A A . 33 CYS H    1 1 
       15  9659 1 1 33 CYS HA   H  -1.794   1.038 -26.703 1.00 . A A . 33 CYS HA   1 1 
       15  9660 1 1 33 CYS HB2  H  -3.684   1.107 -28.356 1.00 . A A . 33 CYS HB2  1 1 
       15  9661 1 1 33 CYS HB3  H  -4.187   1.201 -26.671 1.00 . A A . 33 CYS HB3  1 1 
       15  9662 1 1 33 CYS N    N  -2.169   2.921 -25.947 1.00 . A A . 33 CYS N    1 1 
       15  9663 1 1 33 CYS O    O  -1.025   3.634 -28.293 1.00 . A A . 33 CYS O    1 1 
       15  9664 1 1 33 CYS SG   S  -4.610   3.240 -27.832 1.00 . A A . 33 CYS SG   1 1 
       15  9665 1 1 34 GLU C    C  -1.215   2.856 -31.298 1.00 . A A . 34 GLU C    1 1 
       15  9666 1 1 34 GLU CA   C  -0.408   1.931 -30.391 1.00 . A A . 34 GLU CA   1 1 
       15  9667 1 1 34 GLU CB   C  -0.007   0.669 -31.158 1.00 . A A . 34 GLU CB   1 1 
       15  9668 1 1 34 GLU CD   C   1.848  -0.652 -32.250 1.00 . A A . 34 GLU CD   1 1 
       15  9669 1 1 34 GLU CG   C   1.464   0.631 -31.539 1.00 . A A . 34 GLU CG   1 1 
       15  9670 1 1 34 GLU H    H  -1.507   0.664 -29.099 1.00 . A A . 34 GLU H    1 1 
       15  9671 1 1 34 GLU HA   H   0.485   2.447 -30.074 1.00 . A A . 34 GLU HA   1 1 
       15  9672 1 1 34 GLU HB2  H  -0.222  -0.194 -30.546 1.00 . A A . 34 GLU HB2  1 1 
       15  9673 1 1 34 GLU HB3  H  -0.593   0.612 -32.064 1.00 . A A . 34 GLU HB3  1 1 
       15  9674 1 1 34 GLU HG2  H   1.676   1.464 -32.192 1.00 . A A . 34 GLU HG2  1 1 
       15  9675 1 1 34 GLU HG3  H   2.057   0.719 -30.641 1.00 . A A . 34 GLU HG3  1 1 
       15  9676 1 1 34 GLU N    N  -1.169   1.579 -29.198 1.00 . A A . 34 GLU N    1 1 
       15  9677 1 1 34 GLU O    O  -2.379   3.152 -31.025 1.00 . A A . 34 GLU O    1 1 
       15  9678 1 1 34 GLU OE1  O   0.947  -1.471 -32.527 1.00 . A A . 34 GLU OE1  1 1 
       15  9679 1 1 34 GLU OE2  O   3.051  -0.836 -32.531 1.00 . A A . 34 GLU OE2  1 1 
       15  9680 1 1 35 THR C    C  -2.310   3.464 -34.127 1.00 . A A . 35 THR C    1 1 
       15  9681 1 1 35 THR CA   C  -1.245   4.202 -33.325 1.00 . A A . 35 THR CA   1 1 
       15  9682 1 1 35 THR CB   C  -0.232   4.834 -34.298 1.00 . A A . 35 THR CB   1 1 
       15  9683 1 1 35 THR CG2  C  -0.915   5.837 -35.215 1.00 . A A . 35 THR CG2  1 1 
       15  9684 1 1 35 THR H    H   0.339   3.038 -32.541 1.00 . A A . 35 THR H    1 1 
       15  9685 1 1 35 THR HA   H  -1.716   4.996 -32.763 1.00 . A A . 35 THR HA   1 1 
       15  9686 1 1 35 THR HB   H   0.200   4.050 -34.904 1.00 . A A . 35 THR HB   1 1 
       15  9687 1 1 35 THR HG1  H   0.427   6.011 -32.859 1.00 . A A . 35 THR HG1  1 1 
       15  9688 1 1 35 THR HG21 H  -0.873   5.480 -36.233 1.00 . A A . 35 THR HG21 1 1 
       15  9689 1 1 35 THR HG22 H  -0.410   6.790 -35.147 1.00 . A A . 35 THR HG22 1 1 
       15  9690 1 1 35 THR HG23 H  -1.946   5.954 -34.916 1.00 . A A . 35 THR HG23 1 1 
       15  9691 1 1 35 THR N    N  -0.588   3.310 -32.378 1.00 . A A . 35 THR N    1 1 
       15  9692 1 1 35 THR O    O  -3.272   4.067 -34.602 1.00 . A A . 35 THR O    1 1 
       15  9693 1 1 35 THR OG1  O   0.812   5.485 -33.564 1.00 . A A . 35 THR OG1  1 1 
       15  9694 1 1 36 ASN C    C  -4.504   1.554 -34.518 1.00 . A A . 36 ASN C    1 1 
       15  9695 1 1 36 ASN CA   C  -3.080   1.335 -35.021 1.00 . A A . 36 ASN CA   1 1 
       15  9696 1 1 36 ASN CB   C  -2.708  -0.145 -34.903 1.00 . A A . 36 ASN CB   1 1 
       15  9697 1 1 36 ASN CG   C  -1.447  -0.487 -35.673 1.00 . A A . 36 ASN CG   1 1 
       15  9698 1 1 36 ASN H    H  -1.346   1.731 -33.874 1.00 . A A . 36 ASN H    1 1 
       15  9699 1 1 36 ASN HA   H  -3.028   1.629 -36.058 1.00 . A A . 36 ASN HA   1 1 
       15  9700 1 1 36 ASN HB2  H  -2.548  -0.388 -33.863 1.00 . A A . 36 ASN HB2  1 1 
       15  9701 1 1 36 ASN HB3  H  -3.518  -0.745 -35.288 1.00 . A A . 36 ASN HB3  1 1 
       15  9702 1 1 36 ASN HD21 H  -2.177   0.388 -37.304 1.00 . A A . 36 ASN HD21 1 1 
       15  9703 1 1 36 ASN HD22 H  -0.601  -0.303 -37.462 1.00 . A A . 36 ASN HD22 1 1 
       15  9704 1 1 36 ASN N    N  -2.133   2.156 -34.275 1.00 . A A . 36 ASN N    1 1 
       15  9705 1 1 36 ASN ND2  N  -1.404  -0.094 -36.941 1.00 . A A . 36 ASN ND2  1 1 
       15  9706 1 1 36 ASN O    O  -5.465   1.452 -35.280 1.00 . A A . 36 ASN O    1 1 
       15  9707 1 1 36 ASN OD1  O  -0.524  -1.097 -35.134 1.00 . A A . 36 ASN OD1  1 1 
       15  9708 1 1 37 TRP C    C  -6.390   3.530 -32.852 1.00 . A A . 37 TRP C    1 1 
       15  9709 1 1 37 TRP CA   C  -5.936   2.092 -32.626 1.00 . A A . 37 TRP CA   1 1 
       15  9710 1 1 37 TRP CB   C  -5.889   1.789 -31.127 1.00 . A A . 37 TRP CB   1 1 
       15  9711 1 1 37 TRP CD1  C  -3.951   0.144 -30.798 1.00 . A A . 37 TRP CD1  1 1 
       15  9712 1 1 37 TRP CD2  C  -5.980  -0.743 -30.461 1.00 . A A . 37 TRP CD2  1 1 
       15  9713 1 1 37 TRP CE2  C  -5.011  -1.744 -30.249 1.00 . A A . 37 TRP CE2  1 1 
       15  9714 1 1 37 TRP CE3  C  -7.330  -1.069 -30.304 1.00 . A A . 37 TRP CE3  1 1 
       15  9715 1 1 37 TRP CG   C  -5.281   0.456 -30.810 1.00 . A A . 37 TRP CG   1 1 
       15  9716 1 1 37 TRP CH2  C  -6.680  -3.337 -29.745 1.00 . A A . 37 TRP CH2  1 1 
       15  9717 1 1 37 TRP CZ2  C  -5.351  -3.045 -29.891 1.00 . A A . 37 TRP CZ2  1 1 
       15  9718 1 1 37 TRP CZ3  C  -7.666  -2.362 -29.948 1.00 . A A . 37 TRP CZ3  1 1 
       15  9719 1 1 37 TRP H    H  -3.826   1.925 -32.674 1.00 . A A . 37 TRP H    1 1 
       15  9720 1 1 37 TRP HA   H  -6.643   1.425 -33.097 1.00 . A A . 37 TRP HA   1 1 
       15  9721 1 1 37 TRP HB2  H  -5.305   2.549 -30.631 1.00 . A A . 37 TRP HB2  1 1 
       15  9722 1 1 37 TRP HB3  H  -6.895   1.799 -30.734 1.00 . A A . 37 TRP HB3  1 1 
       15  9723 1 1 37 TRP HD1  H  -3.161   0.843 -31.023 1.00 . A A . 37 TRP HD1  1 1 
       15  9724 1 1 37 TRP HE1  H  -2.920  -1.639 -30.386 1.00 . A A . 37 TRP HE1  1 1 
       15  9725 1 1 37 TRP HE3  H  -8.104  -0.332 -30.456 1.00 . A A . 37 TRP HE3  1 1 
       15  9726 1 1 37 TRP HH2  H  -6.988  -4.333 -29.468 1.00 . A A . 37 TRP HH2  1 1 
       15  9727 1 1 37 TRP HZ2  H  -4.603  -3.808 -29.730 1.00 . A A . 37 TRP HZ2  1 1 
       15  9728 1 1 37 TRP HZ3  H  -8.704  -2.633 -29.823 1.00 . A A . 37 TRP HZ3  1 1 
       15  9729 1 1 37 TRP N    N  -4.630   1.857 -33.231 1.00 . A A . 37 TRP N    1 1 
       15  9730 1 1 37 TRP NE1  N  -3.782  -1.177 -30.462 1.00 . A A . 37 TRP NE1  1 1 
       15  9731 1 1 37 TRP O    O  -7.332   3.783 -33.602 1.00 . A A . 37 TRP O    1 1 
       15  9732 1 1 38 GLY C    C  -7.119   6.310 -31.347 1.00 . A A . 38 GLY C    1 1 
       15  9733 1 1 38 GLY CA   C  -6.064   5.871 -32.342 1.00 . A A . 38 GLY CA   1 1 
       15  9734 1 1 38 GLY H    H  -4.972   4.209 -31.613 1.00 . A A . 38 GLY H    1 1 
       15  9735 1 1 38 GLY HA2  H  -5.176   6.469 -32.197 1.00 . A A . 38 GLY HA2  1 1 
       15  9736 1 1 38 GLY HA3  H  -6.438   6.036 -33.342 1.00 . A A . 38 GLY HA3  1 1 
       15  9737 1 1 38 GLY N    N  -5.714   4.470 -32.198 1.00 . A A . 38 GLY N    1 1 
       15  9738 1 1 38 GLY O    O  -6.975   7.343 -30.693 1.00 . A A . 38 GLY O    1 1 
       15  9739 1 1 39 GLY C    C  -8.788   5.885 -28.866 1.00 . A A . 39 GLY C    1 1 
       15  9740 1 1 39 GLY CA   C  -9.255   5.856 -30.308 1.00 . A A . 39 GLY CA   1 1 
       15  9741 1 1 39 GLY H    H  -8.247   4.713 -31.778 1.00 . A A . 39 GLY H    1 1 
       15  9742 1 1 39 GLY HA2  H  -9.651   6.827 -30.567 1.00 . A A . 39 GLY HA2  1 1 
       15  9743 1 1 39 GLY HA3  H -10.040   5.121 -30.405 1.00 . A A . 39 GLY HA3  1 1 
       15  9744 1 1 39 GLY N    N  -8.186   5.525 -31.231 1.00 . A A . 39 GLY N    1 1 
       15  9745 1 1 39 GLY O    O  -7.806   5.232 -28.513 1.00 . A A . 39 GLY O    1 1 
       15  9746 1 1 40 GLN C    C  -9.334   5.424 -25.905 1.00 . A A . 40 GLN C    1 1 
       15  9747 1 1 40 GLN CA   C  -9.142   6.756 -26.622 1.00 . A A . 40 GLN CA   1 1 
       15  9748 1 1 40 GLN CB   C  -9.988   7.838 -25.949 1.00 . A A . 40 GLN CB   1 1 
       15  9749 1 1 40 GLN CD   C -10.260   9.392 -23.976 1.00 . A A . 40 GLN CD   1 1 
       15  9750 1 1 40 GLN CG   C  -9.345   8.427 -24.704 1.00 . A A . 40 GLN CG   1 1 
       15  9751 1 1 40 GLN H    H -10.264   7.140 -28.374 1.00 . A A . 40 GLN H    1 1 
       15  9752 1 1 40 GLN HA   H  -8.101   7.037 -26.560 1.00 . A A . 40 GLN HA   1 1 
       15  9753 1 1 40 GLN HB2  H -10.156   8.638 -26.654 1.00 . A A . 40 GLN HB2  1 1 
       15  9754 1 1 40 GLN HB3  H -10.940   7.410 -25.668 1.00 . A A . 40 GLN HB3  1 1 
       15  9755 1 1 40 GLN HE21 H  -9.021   9.432 -22.421 1.00 . A A . 40 GLN HE21 1 1 
       15  9756 1 1 40 GLN HE22 H -10.439  10.407 -22.276 1.00 . A A . 40 GLN HE22 1 1 
       15  9757 1 1 40 GLN HG2  H  -9.089   7.622 -24.031 1.00 . A A . 40 GLN HG2  1 1 
       15  9758 1 1 40 GLN HG3  H  -8.447   8.953 -24.993 1.00 . A A . 40 GLN HG3  1 1 
       15  9759 1 1 40 GLN N    N  -9.492   6.644 -28.033 1.00 . A A . 40 GLN N    1 1 
       15  9760 1 1 40 GLN NE2  N  -9.868   9.783 -22.768 1.00 . A A . 40 GLN NE2  1 1 
       15  9761 1 1 40 GLN O    O  -8.501   5.017 -25.094 1.00 . A A . 40 GLN O    1 1 
       15  9762 1 1 40 GLN OE1  O -11.307   9.783 -24.492 1.00 . A A . 40 GLN OE1  1 1 
       15  9763 1 1 41 LEU C    C  -9.803   2.375 -26.114 1.00 . A A . 41 LEU C    1 1 
       15  9764 1 1 41 LEU CA   C -10.740   3.461 -25.594 1.00 . A A . 41 LEU CA   1 1 
       15  9765 1 1 41 LEU CB   C -12.193   3.071 -25.868 1.00 . A A . 41 LEU CB   1 1 
       15  9766 1 1 41 LEU CD1  C -14.621   3.671 -26.036 1.00 . A A . 41 LEU CD1  1 1 
       15  9767 1 1 41 LEU CD2  C -13.140   4.899 -24.438 1.00 . A A . 41 LEU CD2  1 1 
       15  9768 1 1 41 LEU CG   C -13.218   4.203 -25.789 1.00 . A A . 41 LEU CG   1 1 
       15  9769 1 1 41 LEU H    H -11.063   5.124 -26.862 1.00 . A A . 41 LEU H    1 1 
       15  9770 1 1 41 LEU HA   H -10.598   3.562 -24.528 1.00 . A A . 41 LEU HA   1 1 
       15  9771 1 1 41 LEU HB2  H -12.241   2.652 -26.862 1.00 . A A . 41 LEU HB2  1 1 
       15  9772 1 1 41 LEU HB3  H -12.475   2.317 -25.147 1.00 . A A . 41 LEU HB3  1 1 
       15  9773 1 1 41 LEU HD11 H -15.292   4.063 -25.287 1.00 . A A . 41 LEU HD11 1 1 
       15  9774 1 1 41 LEU HD12 H -14.612   2.592 -25.982 1.00 . A A . 41 LEU HD12 1 1 
       15  9775 1 1 41 LEU HD13 H -14.955   3.979 -27.016 1.00 . A A . 41 LEU HD13 1 1 
       15  9776 1 1 41 LEU HD21 H -14.096   5.346 -24.208 1.00 . A A . 41 LEU HD21 1 1 
       15  9777 1 1 41 LEU HD22 H -12.382   5.667 -24.473 1.00 . A A . 41 LEU HD22 1 1 
       15  9778 1 1 41 LEU HD23 H -12.887   4.177 -23.675 1.00 . A A . 41 LEU HD23 1 1 
       15  9779 1 1 41 LEU HG   H -12.999   4.933 -26.556 1.00 . A A . 41 LEU HG   1 1 
       15  9780 1 1 41 LEU N    N -10.437   4.749 -26.209 1.00 . A A . 41 LEU N    1 1 
       15  9781 1 1 41 LEU O    O  -9.564   1.372 -25.441 1.00 . A A . 41 LEU O    1 1 
       15  9782 1 1 42 CYS C    C  -9.014   0.250 -28.039 1.00 . A A . 42 CYS C    1 1 
       15  9783 1 1 42 CYS CA   C  -8.361   1.624 -27.925 1.00 . A A . 42 CYS CA   1 1 
       15  9784 1 1 42 CYS CB   C  -7.072   1.523 -27.107 1.00 . A A . 42 CYS CB   1 1 
       15  9785 1 1 42 CYS H    H  -9.502   3.403 -27.803 1.00 . A A . 42 CYS H    1 1 
       15  9786 1 1 42 CYS HA   H  -8.121   1.979 -28.916 1.00 . A A . 42 CYS HA   1 1 
       15  9787 1 1 42 CYS HB2  H  -7.288   1.033 -26.168 1.00 . A A . 42 CYS HB2  1 1 
       15  9788 1 1 42 CYS HB3  H  -6.352   0.935 -27.656 1.00 . A A . 42 CYS HB3  1 1 
       15  9789 1 1 42 CYS N    N  -9.273   2.583 -27.314 1.00 . A A . 42 CYS N    1 1 
       15  9790 1 1 42 CYS O    O  -8.533  -0.727 -27.463 1.00 . A A . 42 CYS O    1 1 
       15  9791 1 1 42 CYS SG   S  -6.304   3.130 -26.727 1.00 . A A . 42 CYS SG   1 1 
       15  9792 1 1 43 ASP C    C -10.833  -1.477 -30.449 1.00 . A A . 43 ASP C    1 1 
       15  9793 1 1 43 ASP CA   C -10.828  -1.073 -28.978 1.00 . A A . 43 ASP CA   1 1 
       15  9794 1 1 43 ASP CB   C -12.264  -0.946 -28.466 1.00 . A A . 43 ASP CB   1 1 
       15  9795 1 1 43 ASP CG   C -13.159  -0.195 -29.432 1.00 . A A . 43 ASP CG   1 1 
       15  9796 1 1 43 ASP H    H -10.444   0.995 -29.220 1.00 . A A . 43 ASP H    1 1 
       15  9797 1 1 43 ASP HA   H -10.319  -1.836 -28.409 1.00 . A A . 43 ASP HA   1 1 
       15  9798 1 1 43 ASP HB2  H -12.675  -1.934 -28.318 1.00 . A A . 43 ASP HB2  1 1 
       15  9799 1 1 43 ASP HB3  H -12.258  -0.418 -27.524 1.00 . A A . 43 ASP HB3  1 1 
       15  9800 1 1 43 ASP N    N -10.110   0.182 -28.786 1.00 . A A . 43 ASP N    1 1 
       15  9801 1 1 43 ASP O    O -10.349  -0.740 -31.308 1.00 . A A . 43 ASP O    1 1 
       15  9802 1 1 43 ASP OD1  O -13.697  -0.834 -30.360 1.00 . A A . 43 ASP OD1  1 1 
       15  9803 1 1 43 ASP OD2  O -13.320   1.031 -29.261 1.00 . A A . 43 ASP OD2  1 1 
       15  9804 1 1 44 LYS C    C -12.227  -2.197 -32.994 1.00 . A A . 44 LYS C    1 1 
       15  9805 1 1 44 LYS CA   C -11.451  -3.157 -32.098 1.00 . A A . 44 LYS CA   1 1 
       15  9806 1 1 44 LYS CB   C -12.110  -4.538 -32.122 1.00 . A A . 44 LYS CB   1 1 
       15  9807 1 1 44 LYS CD   C -13.910  -5.972 -31.116 1.00 . A A . 44 LYS CD   1 1 
       15  9808 1 1 44 LYS CE   C -14.949  -6.530 -32.077 1.00 . A A . 44 LYS CE   1 1 
       15  9809 1 1 44 LYS CG   C -13.496  -4.562 -31.502 1.00 . A A . 44 LYS CG   1 1 
       15  9810 1 1 44 LYS H    H -11.752  -3.196 -30.003 1.00 . A A . 44 LYS H    1 1 
       15  9811 1 1 44 LYS HA   H -10.442  -3.242 -32.472 1.00 . A A . 44 LYS HA   1 1 
       15  9812 1 1 44 LYS HB2  H -12.191  -4.867 -33.148 1.00 . A A . 44 LYS HB2  1 1 
       15  9813 1 1 44 LYS HB3  H -11.484  -5.232 -31.579 1.00 . A A . 44 LYS HB3  1 1 
       15  9814 1 1 44 LYS HD2  H -13.040  -6.611 -31.134 1.00 . A A . 44 LYS HD2  1 1 
       15  9815 1 1 44 LYS HD3  H -14.327  -5.955 -30.119 1.00 . A A . 44 LYS HD3  1 1 
       15  9816 1 1 44 LYS HE2  H -14.609  -6.369 -33.088 1.00 . A A . 44 LYS HE2  1 1 
       15  9817 1 1 44 LYS HE3  H -15.054  -7.589 -31.897 1.00 . A A . 44 LYS HE3  1 1 
       15  9818 1 1 44 LYS HG2  H -13.495  -3.943 -30.617 1.00 . A A . 44 LYS HG2  1 1 
       15  9819 1 1 44 LYS HG3  H -14.206  -4.170 -32.216 1.00 . A A . 44 LYS HG3  1 1 
       15  9820 1 1 44 LYS HZ1  H -16.749  -6.248 -31.055 1.00 . A A . 44 LYS HZ1  1 1 
       15  9821 1 1 44 LYS HZ2  H -16.876  -6.057 -32.732 1.00 . A A . 44 LYS HZ2  1 1 
       15  9822 1 1 44 LYS HZ3  H -16.155  -4.847 -31.795 1.00 . A A . 44 LYS HZ3  1 1 
       15  9823 1 1 44 LYS N    N -11.382  -2.653 -30.732 1.00 . A A . 44 LYS N    1 1 
       15  9824 1 1 44 LYS NZ   N -16.275  -5.875 -31.902 1.00 . A A . 44 LYS NZ   1 1 
       15  9825 1 1 44 LYS O    O -12.510  -2.504 -34.152 1.00 . A A . 44 LYS O    1 1 
       16  9826 1 1  1 ARG C    C   1.445  -0.454  -3.161 1.00 . A A .  1 ARG C    1 1 
       16  9827 1 1  1 ARG CA   C   2.582  -0.792  -2.202 1.00 . A A .  1 ARG CA   1 1 
       16  9828 1 1  1 ARG CB   C   3.856  -0.059  -2.626 1.00 . A A .  1 ARG CB   1 1 
       16  9829 1 1  1 ARG CD   C   5.136   2.103  -2.683 1.00 . A A .  1 ARG CD   1 1 
       16  9830 1 1  1 ARG CG   C   3.946   1.362  -2.094 1.00 . A A .  1 ARG CG   1 1 
       16  9831 1 1  1 ARG CZ   C   5.849   4.419  -3.097 1.00 . A A .  1 ARG CZ   1 1 
       16  9832 1 1  1 ARG H1   H   2.520  -2.741  -1.378 1.00 . A A .  1 ARG H1   1 1 
       16  9833 1 1  1 ARG HA   H   2.306  -0.472  -1.208 1.00 . A A .  1 ARG HA   1 1 
       16  9834 1 1  1 ARG HB2  H   4.712  -0.609  -2.264 1.00 . A A .  1 ARG HB2  1 1 
       16  9835 1 1  1 ARG HB3  H   3.892  -0.020  -3.704 1.00 . A A .  1 ARG HB3  1 1 
       16  9836 1 1  1 ARG HD2  H   6.026   1.815  -2.142 1.00 . A A .  1 ARG HD2  1 1 
       16  9837 1 1  1 ARG HD3  H   5.240   1.824  -3.720 1.00 . A A .  1 ARG HD3  1 1 
       16  9838 1 1  1 ARG HE   H   4.182   3.894  -2.138 1.00 . A A .  1 ARG HE   1 1 
       16  9839 1 1  1 ARG HG2  H   3.041   1.892  -2.355 1.00 . A A .  1 ARG HG2  1 1 
       16  9840 1 1  1 ARG HG3  H   4.048   1.329  -1.020 1.00 . A A .  1 ARG HG3  1 1 
       16  9841 1 1  1 ARG HH11 H   7.099   3.003  -3.814 1.00 . A A .  1 ARG HH11 1 1 
       16  9842 1 1  1 ARG HH12 H   7.590   4.640  -4.100 1.00 . A A .  1 ARG HH12 1 1 
       16  9843 1 1  1 ARG HH21 H   4.817   6.054  -2.508 1.00 . A A .  1 ARG HH21 1 1 
       16  9844 1 1  1 ARG HH22 H   6.292   6.374  -3.356 1.00 . A A .  1 ARG HH22 1 1 
       16  9845 1 1  1 ARG N    N   2.816  -2.231  -2.160 1.00 . A A .  1 ARG N    1 1 
       16  9846 1 1  1 ARG NE   N   4.977   3.552  -2.594 1.00 . A A .  1 ARG NE   1 1 
       16  9847 1 1  1 ARG NH1  N   6.936   3.985  -3.721 1.00 . A A .  1 ARG NH1  1 1 
       16  9848 1 1  1 ARG NH2  N   5.635   5.723  -2.977 1.00 . A A .  1 ARG NH2  1 1 
       16  9849 1 1  1 ARG O    O   1.646   0.235  -4.161 1.00 . A A .  1 ARG O    1 1 
       16  9850 1 1  2 CYS C    C  -2.205  -0.819  -2.869 1.00 . A A .  2 CYS C    1 1 
       16  9851 1 1  2 CYS CA   C  -0.920  -0.697  -3.684 1.00 . A A .  2 CYS CA   1 1 
       16  9852 1 1  2 CYS CB   C  -0.953  -1.677  -4.858 1.00 . A A .  2 CYS CB   1 1 
       16  9853 1 1  2 CYS H    H   0.152  -1.488  -2.039 1.00 . A A .  2 CYS H    1 1 
       16  9854 1 1  2 CYS HA   H  -0.847   0.309  -4.068 1.00 . A A .  2 CYS HA   1 1 
       16  9855 1 1  2 CYS HB2  H  -1.915  -1.611  -5.345 1.00 . A A .  2 CYS HB2  1 1 
       16  9856 1 1  2 CYS HB3  H  -0.180  -1.408  -5.563 1.00 . A A .  2 CYS HB3  1 1 
       16  9857 1 1  2 CYS N    N   0.250  -0.945  -2.850 1.00 . A A .  2 CYS N    1 1 
       16  9858 1 1  2 CYS O    O  -2.222  -1.445  -1.810 1.00 . A A .  2 CYS O    1 1 
       16  9859 1 1  2 CYS SG   S  -0.692  -3.416  -4.383 1.00 . A A .  2 CYS SG   1 1 
       16  9860 1 1  3 GLN C    C  -5.669   0.310  -3.577 1.00 . A A .  3 GLN C    1 1 
       16  9861 1 1  3 GLN CA   C  -4.566  -0.257  -2.690 1.00 . A A .  3 GLN CA   1 1 
       16  9862 1 1  3 GLN CB   C  -4.497   0.526  -1.377 1.00 . A A .  3 GLN CB   1 1 
       16  9863 1 1  3 GLN CD   C  -3.889  -0.013   1.015 1.00 . A A .  3 GLN CD   1 1 
       16  9864 1 1  3 GLN CG   C  -4.811  -0.315  -0.150 1.00 . A A .  3 GLN CG   1 1 
       16  9865 1 1  3 GLN H    H  -3.200   0.268  -4.219 1.00 . A A .  3 GLN H    1 1 
       16  9866 1 1  3 GLN HA   H  -4.792  -1.290  -2.471 1.00 . A A .  3 GLN HA   1 1 
       16  9867 1 1  3 GLN HB2  H  -3.503   0.931  -1.265 1.00 . A A .  3 GLN HB2  1 1 
       16  9868 1 1  3 GLN HB3  H  -5.207   1.339  -1.420 1.00 . A A .  3 GLN HB3  1 1 
       16  9869 1 1  3 GLN HE21 H  -3.072  -1.820   0.868 1.00 . A A .  3 GLN HE21 1 1 
       16  9870 1 1  3 GLN HE22 H  -2.442  -0.811   2.121 1.00 . A A .  3 GLN HE22 1 1 
       16  9871 1 1  3 GLN HG2  H  -5.828  -0.119   0.155 1.00 . A A .  3 GLN HG2  1 1 
       16  9872 1 1  3 GLN HG3  H  -4.709  -1.359  -0.410 1.00 . A A .  3 GLN HG3  1 1 
       16  9873 1 1  3 GLN N    N  -3.277  -0.216  -3.371 1.00 . A A .  3 GLN N    1 1 
       16  9874 1 1  3 GLN NE2  N  -3.050  -0.979   1.372 1.00 . A A .  3 GLN NE2  1 1 
       16  9875 1 1  3 GLN O    O  -6.643  -0.376  -3.889 1.00 . A A .  3 GLN O    1 1 
       16  9876 1 1  3 GLN OE1  O  -3.931   1.075   1.588 1.00 . A A .  3 GLN OE1  1 1 
       16  9877 1 1  4 TYR C    C  -5.966   2.390  -6.250 1.00 . A A .  4 TYR C    1 1 
       16  9878 1 1  4 TYR CA   C  -6.495   2.226  -4.828 1.00 . A A .  4 TYR CA   1 1 
       16  9879 1 1  4 TYR CB   C  -6.865   3.593  -4.249 1.00 . A A .  4 TYR CB   1 1 
       16  9880 1 1  4 TYR CD1  C  -9.226   3.446  -5.132 1.00 . A A .  4 TYR CD1  1 1 
       16  9881 1 1  4 TYR CD2  C  -8.115   5.553  -5.235 1.00 . A A .  4 TYR CD2  1 1 
       16  9882 1 1  4 TYR CE1  C -10.348   4.004  -5.712 1.00 . A A .  4 TYR CE1  1 1 
       16  9883 1 1  4 TYR CE2  C  -9.234   6.119  -5.815 1.00 . A A .  4 TYR CE2  1 1 
       16  9884 1 1  4 TYR CG   C  -8.091   4.208  -4.884 1.00 . A A .  4 TYR CG   1 1 
       16  9885 1 1  4 TYR CZ   C -10.348   5.341  -6.052 1.00 . A A .  4 TYR CZ   1 1 
       16  9886 1 1  4 TYR H    H  -4.714   2.062  -3.698 1.00 . A A .  4 TYR H    1 1 
       16  9887 1 1  4 TYR HA   H  -7.380   1.606  -4.855 1.00 . A A .  4 TYR HA   1 1 
       16  9888 1 1  4 TYR HB2  H  -7.056   3.489  -3.192 1.00 . A A .  4 TYR HB2  1 1 
       16  9889 1 1  4 TYR HB3  H  -6.038   4.273  -4.395 1.00 . A A .  4 TYR HB3  1 1 
       16  9890 1 1  4 TYR HD1  H  -9.224   2.399  -4.864 1.00 . A A .  4 TYR HD1  1 1 
       16  9891 1 1  4 TYR HD2  H  -7.241   6.160  -5.048 1.00 . A A .  4 TYR HD2  1 1 
       16  9892 1 1  4 TYR HE1  H -11.221   3.395  -5.898 1.00 . A A .  4 TYR HE1  1 1 
       16  9893 1 1  4 TYR HE2  H  -9.233   7.166  -6.081 1.00 . A A .  4 TYR HE2  1 1 
       16  9894 1 1  4 TYR HH   H -11.630   6.761  -6.236 1.00 . A A .  4 TYR HH   1 1 
       16  9895 1 1  4 TYR N    N  -5.511   1.566  -3.979 1.00 . A A .  4 TYR N    1 1 
       16  9896 1 1  4 TYR O    O  -4.796   2.709  -6.456 1.00 . A A .  4 TYR O    1 1 
       16  9897 1 1  4 TYR OH   O -11.464   5.901  -6.629 1.00 . A A .  4 TYR OH   1 1 
       16  9898 1 1  5 GLY C    C  -5.474   1.214  -9.048 1.00 . A A .  5 GLY C    1 1 
       16  9899 1 1  5 GLY CA   C  -6.443   2.298  -8.619 1.00 . A A .  5 GLY CA   1 1 
       16  9900 1 1  5 GLY H    H  -7.760   1.918  -7.004 1.00 . A A .  5 GLY H    1 1 
       16  9901 1 1  5 GLY HA2  H  -7.325   2.243  -9.239 1.00 . A A .  5 GLY HA2  1 1 
       16  9902 1 1  5 GLY HA3  H  -5.974   3.260  -8.760 1.00 . A A .  5 GLY HA3  1 1 
       16  9903 1 1  5 GLY N    N  -6.839   2.170  -7.229 1.00 . A A .  5 GLY N    1 1 
       16  9904 1 1  5 GLY O    O  -4.722   1.389 -10.007 1.00 . A A .  5 GLY O    1 1 
       16  9905 1 1  6 TRP C    C  -5.213  -2.344  -8.197 1.00 . A A .  6 TRP C    1 1 
       16  9906 1 1  6 TRP CA   C  -4.602  -1.022  -8.646 1.00 . A A .  6 TRP CA   1 1 
       16  9907 1 1  6 TRP CB   C  -3.241  -0.821  -7.977 1.00 . A A .  6 TRP CB   1 1 
       16  9908 1 1  6 TRP CD1  C  -1.998   1.420  -7.943 1.00 . A A .  6 TRP CD1  1 1 
       16  9909 1 1  6 TRP CD2  C  -1.995   0.396  -9.934 1.00 . A A .  6 TRP CD2  1 1 
       16  9910 1 1  6 TRP CE2  C  -1.285   1.606 -10.051 1.00 . A A .  6 TRP CE2  1 1 
       16  9911 1 1  6 TRP CE3  C  -2.124  -0.420 -11.062 1.00 . A A .  6 TRP CE3  1 1 
       16  9912 1 1  6 TRP CG   C  -2.442   0.296  -8.578 1.00 . A A .  6 TRP CG   1 1 
       16  9913 1 1  6 TRP CH2  C  -0.850   1.200 -12.337 1.00 . A A .  6 TRP CH2  1 1 
       16  9914 1 1  6 TRP CZ2  C  -0.708   2.019 -11.249 1.00 . A A .  6 TRP CZ2  1 1 
       16  9915 1 1  6 TRP CZ3  C  -1.552  -0.010 -12.250 1.00 . A A .  6 TRP CZ3  1 1 
       16  9916 1 1  6 TRP H    H  -6.110   0.014  -7.581 1.00 . A A .  6 TRP H    1 1 
       16  9917 1 1  6 TRP HA   H  -4.466  -1.047  -9.717 1.00 . A A .  6 TRP HA   1 1 
       16  9918 1 1  6 TRP HB2  H  -3.391  -0.598  -6.931 1.00 . A A .  6 TRP HB2  1 1 
       16  9919 1 1  6 TRP HB3  H  -2.666  -1.731  -8.069 1.00 . A A .  6 TRP HB3  1 1 
       16  9920 1 1  6 TRP HD1  H  -2.177   1.640  -6.901 1.00 . A A .  6 TRP HD1  1 1 
       16  9921 1 1  6 TRP HE1  H  -0.883   3.072  -8.605 1.00 . A A .  6 TRP HE1  1 1 
       16  9922 1 1  6 TRP HE3  H  -2.661  -1.356 -11.015 1.00 . A A .  6 TRP HE3  1 1 
       16  9923 1 1  6 TRP HH2  H  -0.419   1.481 -13.285 1.00 . A A .  6 TRP HH2  1 1 
       16  9924 1 1  6 TRP HZ2  H  -0.164   2.948 -11.331 1.00 . A A .  6 TRP HZ2  1 1 
       16  9925 1 1  6 TRP HZ3  H  -1.641  -0.627 -13.132 1.00 . A A .  6 TRP HZ3  1 1 
       16  9926 1 1  6 TRP N    N  -5.488   0.094  -8.335 1.00 . A A .  6 TRP N    1 1 
       16  9927 1 1  6 TRP NE1  N  -1.301   2.213  -8.822 1.00 . A A .  6 TRP NE1  1 1 
       16  9928 1 1  6 TRP O    O  -5.100  -2.726  -7.033 1.00 . A A .  6 TRP O    1 1 
       16  9929 1 1  7 GLN C    C  -5.653  -5.477  -9.365 1.00 . A A .  7 GLN C    1 1 
       16  9930 1 1  7 GLN CA   C  -6.488  -4.320  -8.826 1.00 . A A .  7 GLN CA   1 1 
       16  9931 1 1  7 GLN CB   C  -7.897  -4.372  -9.419 1.00 . A A .  7 GLN CB   1 1 
       16  9932 1 1  7 GLN CD   C  -9.305  -4.682 -11.494 1.00 . A A .  7 GLN CD   1 1 
       16  9933 1 1  7 GLN CG   C  -7.916  -4.438 -10.938 1.00 . A A .  7 GLN CG   1 1 
       16  9934 1 1  7 GLN H    H  -5.914  -2.682 -10.039 1.00 . A A .  7 GLN H    1 1 
       16  9935 1 1  7 GLN HA   H  -6.555  -4.410  -7.753 1.00 . A A .  7 GLN HA   1 1 
       16  9936 1 1  7 GLN HB2  H  -8.404  -5.245  -9.035 1.00 . A A .  7 GLN HB2  1 1 
       16  9937 1 1  7 GLN HB3  H  -8.437  -3.488  -9.113 1.00 . A A .  7 GLN HB3  1 1 
       16  9938 1 1  7 GLN HE21 H  -9.542  -6.243 -10.287 1.00 . A A .  7 GLN HE21 1 1 
       16  9939 1 1  7 GLN HE22 H -10.876  -5.888 -11.325 1.00 . A A .  7 GLN HE22 1 1 
       16  9940 1 1  7 GLN HG2  H  -7.547  -3.503 -11.331 1.00 . A A .  7 GLN HG2  1 1 
       16  9941 1 1  7 GLN HG3  H  -7.270  -5.242 -11.258 1.00 . A A .  7 GLN HG3  1 1 
       16  9942 1 1  7 GLN N    N  -5.859  -3.039  -9.128 1.00 . A A .  7 GLN N    1 1 
       16  9943 1 1  7 GLN NE2  N  -9.976  -5.708 -10.985 1.00 . A A .  7 GLN NE2  1 1 
       16  9944 1 1  7 GLN O    O  -4.524  -5.284  -9.814 1.00 . A A .  7 GLN O    1 1 
       16  9945 1 1  7 GLN OE1  O  -9.771  -3.955 -12.372 1.00 . A A .  7 GLN OE1  1 1 
       16  9946 1 1  8 GLY C    C  -4.856  -8.638  -8.686 1.00 . A A .  8 GLY C    1 1 
       16  9947 1 1  8 GLY CA   C  -5.511  -7.850  -9.804 1.00 . A A .  8 GLY CA   1 1 
       16  9948 1 1  8 GLY H    H  -7.121  -6.773  -8.949 1.00 . A A .  8 GLY H    1 1 
       16  9949 1 1  8 GLY HA2  H  -6.210  -8.491 -10.320 1.00 . A A .  8 GLY HA2  1 1 
       16  9950 1 1  8 GLY HA3  H  -4.748  -7.533 -10.499 1.00 . A A .  8 GLY HA3  1 1 
       16  9951 1 1  8 GLY N    N  -6.217  -6.680  -9.317 1.00 . A A .  8 GLY N    1 1 
       16  9952 1 1  8 GLY O    O  -5.265  -8.544  -7.528 1.00 . A A .  8 GLY O    1 1 
       16  9953 1 1  9 LEU C    C  -1.875  -9.507  -7.555 1.00 . A A .  9 LEU C    1 1 
       16  9954 1 1  9 LEU CA   C  -3.125 -10.227  -8.050 1.00 . A A .  9 LEU CA   1 1 
       16  9955 1 1  9 LEU CB   C  -2.743 -11.579  -8.654 1.00 . A A .  9 LEU CB   1 1 
       16  9956 1 1  9 LEU CD1  C  -3.954 -13.398  -7.425 1.00 . A A .  9 LEU CD1  1 1 
       16  9957 1 1  9 LEU CD2  C  -1.597 -13.758  -8.182 1.00 . A A .  9 LEU CD2  1 1 
       16  9958 1 1  9 LEU CG   C  -2.604 -12.740  -7.669 1.00 . A A .  9 LEU CG   1 1 
       16  9959 1 1  9 LEU H    H  -3.557  -9.451  -9.970 1.00 . A A .  9 LEU H    1 1 
       16  9960 1 1  9 LEU HA   H  -3.787 -10.390  -7.212 1.00 . A A .  9 LEU HA   1 1 
       16  9961 1 1  9 LEU HB2  H  -3.501 -11.846  -9.374 1.00 . A A .  9 LEU HB2  1 1 
       16  9962 1 1  9 LEU HB3  H  -1.796 -11.458  -9.160 1.00 . A A .  9 LEU HB3  1 1 
       16  9963 1 1  9 LEU HD11 H  -4.339 -13.783  -8.357 1.00 . A A .  9 LEU HD11 1 1 
       16  9964 1 1  9 LEU HD12 H  -4.643 -12.669  -7.025 1.00 . A A .  9 LEU HD12 1 1 
       16  9965 1 1  9 LEU HD13 H  -3.837 -14.208  -6.721 1.00 . A A .  9 LEU HD13 1 1 
       16  9966 1 1  9 LEU HD21 H  -0.707 -13.723  -7.573 1.00 . A A .  9 LEU HD21 1 1 
       16  9967 1 1  9 LEU HD22 H  -1.343 -13.527  -9.206 1.00 . A A .  9 LEU HD22 1 1 
       16  9968 1 1  9 LEU HD23 H  -2.029 -14.748  -8.133 1.00 . A A .  9 LEU HD23 1 1 
       16  9969 1 1  9 LEU HG   H  -2.244 -12.359  -6.723 1.00 . A A .  9 LEU HG   1 1 
       16  9970 1 1  9 LEU N    N  -3.838  -9.418  -9.032 1.00 . A A .  9 LEU N    1 1 
       16  9971 1 1  9 LEU O    O  -1.725  -9.253  -6.359 1.00 . A A .  9 LEU O    1 1 
       16  9972 1 1 10 TYR C    C   0.123  -6.985  -8.370 1.00 . A A . 10 TYR C    1 1 
       16  9973 1 1 10 TYR CA   C   0.256  -8.488  -8.140 1.00 . A A . 10 TYR CA   1 1 
       16  9974 1 1 10 TYR CB   C   1.418  -9.040  -8.966 1.00 . A A . 10 TYR CB   1 1 
       16  9975 1 1 10 TYR CD1  C   1.321 -11.449  -8.215 1.00 . A A . 10 TYR CD1  1 1 
       16  9976 1 1 10 TYR CD2  C   3.379 -10.274  -7.962 1.00 . A A . 10 TYR CD2  1 1 
       16  9977 1 1 10 TYR CE1  C   1.895 -12.581  -7.669 1.00 . A A . 10 TYR CE1  1 1 
       16  9978 1 1 10 TYR CE2  C   3.962 -11.402  -7.417 1.00 . A A . 10 TYR CE2  1 1 
       16  9979 1 1 10 TYR CG   C   2.051 -10.277  -8.369 1.00 . A A . 10 TYR CG   1 1 
       16  9980 1 1 10 TYR CZ   C   3.216 -12.553  -7.272 1.00 . A A . 10 TYR CZ   1 1 
       16  9981 1 1 10 TYR H    H  -1.157  -9.408  -9.418 1.00 . A A . 10 TYR H    1 1 
       16  9982 1 1 10 TYR HA   H   0.456  -8.664  -7.093 1.00 . A A . 10 TYR HA   1 1 
       16  9983 1 1 10 TYR HB2  H   1.062  -9.294  -9.952 1.00 . A A . 10 TYR HB2  1 1 
       16  9984 1 1 10 TYR HB3  H   2.184  -8.283  -9.049 1.00 . A A . 10 TYR HB3  1 1 
       16  9985 1 1 10 TYR HD1  H   0.287 -11.468  -8.527 1.00 . A A . 10 TYR HD1  1 1 
       16  9986 1 1 10 TYR HD2  H   3.961  -9.371  -8.076 1.00 . A A . 10 TYR HD2  1 1 
       16  9987 1 1 10 TYR HE1  H   1.311 -13.483  -7.557 1.00 . A A . 10 TYR HE1  1 1 
       16  9988 1 1 10 TYR HE2  H   4.996 -11.381  -7.105 1.00 . A A . 10 TYR HE2  1 1 
       16  9989 1 1 10 TYR HH   H   4.245 -13.446  -5.917 1.00 . A A . 10 TYR HH   1 1 
       16  9990 1 1 10 TYR N    N  -0.982  -9.179  -8.481 1.00 . A A . 10 TYR N    1 1 
       16  9991 1 1 10 TYR O    O   1.113  -6.290  -8.599 1.00 . A A . 10 TYR O    1 1 
       16  9992 1 1 10 TYR OH   O   3.791 -13.679  -6.730 1.00 . A A . 10 TYR OH   1 1 
       16  9993 1 1 11 CYS C    C  -0.746  -4.579  -9.807 1.00 . A A . 11 CYS C    1 1 
       16  9994 1 1 11 CYS CA   C  -1.375  -5.072  -8.507 1.00 . A A . 11 CYS CA   1 1 
       16  9995 1 1 11 CYS CB   C  -0.838  -4.259  -7.328 1.00 . A A . 11 CYS CB   1 1 
       16  9996 1 1 11 CYS H    H  -1.859  -7.096  -8.120 1.00 . A A . 11 CYS H    1 1 
       16  9997 1 1 11 CYS HA   H  -2.445  -4.940  -8.567 1.00 . A A . 11 CYS HA   1 1 
       16  9998 1 1 11 CYS HB2  H   0.191  -4.535  -7.149 1.00 . A A . 11 CYS HB2  1 1 
       16  9999 1 1 11 CYS HB3  H  -0.886  -3.208  -7.573 1.00 . A A . 11 CYS HB3  1 1 
       16 10000 1 1 11 CYS N    N  -1.109  -6.491  -8.306 1.00 . A A . 11 CYS N    1 1 
       16 10001 1 1 11 CYS O    O   0.083  -3.669  -9.802 1.00 . A A . 11 CYS O    1 1 
       16 10002 1 1 11 CYS SG   S  -1.755  -4.509  -5.773 1.00 . A A . 11 CYS SG   1 1 
       16 10003 1 1 12 ASP C    C  -1.755  -4.423 -13.174 1.00 . A A . 12 ASP C    1 1 
       16 10004 1 1 12 ASP CA   C  -0.623  -4.810 -12.227 1.00 . A A . 12 ASP CA   1 1 
       16 10005 1 1 12 ASP CB   C   0.190  -5.959 -12.825 1.00 . A A . 12 ASP CB   1 1 
       16 10006 1 1 12 ASP CG   C   1.425  -5.474 -13.558 1.00 . A A . 12 ASP CG   1 1 
       16 10007 1 1 12 ASP H    H  -1.809  -5.906 -10.858 1.00 . A A . 12 ASP H    1 1 
       16 10008 1 1 12 ASP HA   H   0.024  -3.956 -12.092 1.00 . A A . 12 ASP HA   1 1 
       16 10009 1 1 12 ASP HB2  H   0.502  -6.622 -12.032 1.00 . A A . 12 ASP HB2  1 1 
       16 10010 1 1 12 ASP HB3  H  -0.429  -6.504 -13.522 1.00 . A A . 12 ASP HB3  1 1 
       16 10011 1 1 12 ASP N    N  -1.146  -5.187 -10.919 1.00 . A A . 12 ASP N    1 1 
       16 10012 1 1 12 ASP O    O  -1.648  -4.594 -14.388 1.00 . A A . 12 ASP O    1 1 
       16 10013 1 1 12 ASP OD1  O   2.271  -4.810 -12.922 1.00 . A A . 12 ASP OD1  1 1 
       16 10014 1 1 12 ASP OD2  O   1.547  -5.758 -14.768 1.00 . A A . 12 ASP OD2  1 1 
       16 10015 1 1 13 LYS C    C  -4.616  -2.220 -12.836 1.00 . A A . 13 LYS C    1 1 
       16 10016 1 1 13 LYS CA   C  -3.992  -3.491 -13.403 1.00 . A A . 13 LYS CA   1 1 
       16 10017 1 1 13 LYS CB   C  -5.035  -4.611 -13.443 1.00 . A A . 13 LYS CB   1 1 
       16 10018 1 1 13 LYS CD   C  -5.663  -6.803 -14.496 1.00 . A A . 13 LYS CD   1 1 
       16 10019 1 1 13 LYS CE   C  -5.728  -7.595 -15.793 1.00 . A A . 13 LYS CE   1 1 
       16 10020 1 1 13 LYS CG   C  -4.954  -5.473 -14.691 1.00 . A A . 13 LYS CG   1 1 
       16 10021 1 1 13 LYS H    H  -2.865  -3.791 -11.636 1.00 . A A . 13 LYS H    1 1 
       16 10022 1 1 13 LYS HA   H  -3.650  -3.294 -14.407 1.00 . A A . 13 LYS HA   1 1 
       16 10023 1 1 13 LYS HB2  H  -4.896  -5.247 -12.581 1.00 . A A . 13 LYS HB2  1 1 
       16 10024 1 1 13 LYS HB3  H  -6.020  -4.170 -13.398 1.00 . A A . 13 LYS HB3  1 1 
       16 10025 1 1 13 LYS HD2  H  -5.127  -7.383 -13.760 1.00 . A A . 13 LYS HD2  1 1 
       16 10026 1 1 13 LYS HD3  H  -6.669  -6.617 -14.147 1.00 . A A . 13 LYS HD3  1 1 
       16 10027 1 1 13 LYS HE2  H  -6.419  -8.413 -15.666 1.00 . A A . 13 LYS HE2  1 1 
       16 10028 1 1 13 LYS HE3  H  -6.081  -6.944 -16.580 1.00 . A A . 13 LYS HE3  1 1 
       16 10029 1 1 13 LYS HG2  H  -5.418  -4.947 -15.511 1.00 . A A . 13 LYS HG2  1 1 
       16 10030 1 1 13 LYS HG3  H  -3.915  -5.659 -14.922 1.00 . A A . 13 LYS HG3  1 1 
       16 10031 1 1 13 LYS HZ1  H  -4.514  -8.973 -16.789 1.00 . A A . 13 LYS HZ1  1 1 
       16 10032 1 1 13 LYS HZ2  H  -3.867  -8.420 -15.326 1.00 . A A . 13 LYS HZ2  1 1 
       16 10033 1 1 13 LYS HZ3  H  -3.849  -7.420 -16.690 1.00 . A A . 13 LYS HZ3  1 1 
       16 10034 1 1 13 LYS N    N  -2.839  -3.903 -12.610 1.00 . A A . 13 LYS N    1 1 
       16 10035 1 1 13 LYS NZ   N  -4.396  -8.140 -16.177 1.00 . A A . 13 LYS NZ   1 1 
       16 10036 1 1 13 LYS O    O  -4.998  -2.172 -11.666 1.00 . A A . 13 LYS O    1 1 
       16 10037 1 1 14 CYS C    C  -6.764   0.171 -13.675 1.00 . A A . 14 CYS C    1 1 
       16 10038 1 1 14 CYS CA   C  -5.299   0.078 -13.257 1.00 . A A . 14 CYS CA   1 1 
       16 10039 1 1 14 CYS CB   C  -4.511   1.243 -13.859 1.00 . A A . 14 CYS CB   1 1 
       16 10040 1 1 14 CYS H    H  -4.398  -1.293 -14.595 1.00 . A A . 14 CYS H    1 1 
       16 10041 1 1 14 CYS HA   H  -5.240   0.133 -12.181 1.00 . A A . 14 CYS HA   1 1 
       16 10042 1 1 14 CYS HB2  H  -4.813   2.160 -13.375 1.00 . A A . 14 CYS HB2  1 1 
       16 10043 1 1 14 CYS HB3  H  -3.457   1.082 -13.686 1.00 . A A . 14 CYS HB3  1 1 
       16 10044 1 1 14 CYS N    N  -4.720  -1.194 -13.673 1.00 . A A . 14 CYS N    1 1 
       16 10045 1 1 14 CYS O    O  -7.302   1.265 -13.846 1.00 . A A . 14 CYS O    1 1 
       16 10046 1 1 14 CYS SG   S  -4.753   1.457 -15.651 1.00 . A A . 14 CYS SG   1 1 
       16 10047 1 1 15 ILE C    C  -9.053  -0.186 -15.476 1.00 . A A . 15 ILE C    1 1 
       16 10048 1 1 15 ILE CA   C  -8.803  -1.032 -14.232 1.00 . A A . 15 ILE CA   1 1 
       16 10049 1 1 15 ILE CB   C  -9.725  -0.544 -13.100 1.00 . A A . 15 ILE CB   1 1 
       16 10050 1 1 15 ILE CD1  C  -9.996  -0.490 -10.569 1.00 . A A . 15 ILE CD1  1 1 
       16 10051 1 1 15 ILE CG1  C  -9.113  -0.871 -11.736 1.00 . A A . 15 ILE CG1  1 1 
       16 10052 1 1 15 ILE CG2  C -11.105  -1.172 -13.231 1.00 . A A . 15 ILE CG2  1 1 
       16 10053 1 1 15 ILE H    H  -6.918  -1.822 -13.685 1.00 . A A . 15 ILE H    1 1 
       16 10054 1 1 15 ILE HA   H  -9.051  -2.060 -14.453 1.00 . A A . 15 ILE HA   1 1 
       16 10055 1 1 15 ILE HB   H  -9.834   0.526 -13.190 1.00 . A A . 15 ILE HB   1 1 
       16 10056 1 1 15 ILE HD11 H  -9.410   0.039  -9.832 1.00 . A A . 15 ILE HD11 1 1 
       16 10057 1 1 15 ILE HD12 H -10.796   0.147 -10.916 1.00 . A A . 15 ILE HD12 1 1 
       16 10058 1 1 15 ILE HD13 H -10.412  -1.382 -10.126 1.00 . A A . 15 ILE HD13 1 1 
       16 10059 1 1 15 ILE HG12 H  -8.927  -1.932 -11.678 1.00 . A A . 15 ILE HG12 1 1 
       16 10060 1 1 15 ILE HG13 H  -8.178  -0.340 -11.633 1.00 . A A . 15 ILE HG13 1 1 
       16 10061 1 1 15 ILE HG21 H -11.146  -2.076 -12.642 1.00 . A A . 15 ILE HG21 1 1 
       16 10062 1 1 15 ILE HG22 H -11.851  -0.478 -12.876 1.00 . A A . 15 ILE HG22 1 1 
       16 10063 1 1 15 ILE HG23 H -11.296  -1.408 -14.267 1.00 . A A . 15 ILE HG23 1 1 
       16 10064 1 1 15 ILE N    N  -7.401  -0.983 -13.836 1.00 . A A . 15 ILE N    1 1 
       16 10065 1 1 15 ILE O    O  -9.576   0.926 -15.406 1.00 . A A . 15 ILE O    1 1 
       16 10066 1 1 16 PRO C    C -10.312   0.060 -18.338 1.00 . A A . 16 PRO C    1 1 
       16 10067 1 1 16 PRO CA   C  -8.847  -0.038 -17.927 1.00 . A A . 16 PRO CA   1 1 
       16 10068 1 1 16 PRO CB   C  -8.073  -0.920 -18.910 1.00 . A A . 16 PRO CB   1 1 
       16 10069 1 1 16 PRO CD   C  -8.042  -2.046 -16.802 1.00 . A A . 16 PRO CD   1 1 
       16 10070 1 1 16 PRO CG   C  -8.076  -2.273 -18.288 1.00 . A A . 16 PRO CG   1 1 
       16 10071 1 1 16 PRO HA   H  -8.412   0.951 -17.910 1.00 . A A . 16 PRO HA   1 1 
       16 10072 1 1 16 PRO HB2  H  -8.575  -0.923 -19.867 1.00 . A A . 16 PRO HB2  1 1 
       16 10073 1 1 16 PRO HB3  H  -7.069  -0.541 -19.026 1.00 . A A . 16 PRO HB3  1 1 
       16 10074 1 1 16 PRO HD2  H  -8.611  -2.808 -16.290 1.00 . A A . 16 PRO HD2  1 1 
       16 10075 1 1 16 PRO HD3  H  -7.022  -2.031 -16.446 1.00 . A A . 16 PRO HD3  1 1 
       16 10076 1 1 16 PRO HG2  H  -8.975  -2.803 -18.566 1.00 . A A . 16 PRO HG2  1 1 
       16 10077 1 1 16 PRO HG3  H  -7.202  -2.824 -18.603 1.00 . A A . 16 PRO HG3  1 1 
       16 10078 1 1 16 PRO N    N  -8.672  -0.725 -16.644 1.00 . A A . 16 PRO N    1 1 
       16 10079 1 1 16 PRO O    O -10.690   0.927 -19.126 1.00 . A A . 16 PRO O    1 1 
       16 10080 1 1 17 HIS C    C -13.157   0.548 -17.976 1.00 . A A . 17 HIS C    1 1 
       16 10081 1 1 17 HIS CA   C -12.559  -0.849 -18.109 1.00 . A A . 17 HIS CA   1 1 
       16 10082 1 1 17 HIS CB   C -13.294  -1.822 -17.186 1.00 . A A . 17 HIS CB   1 1 
       16 10083 1 1 17 HIS CD2  C -13.103  -3.786 -18.869 1.00 . A A . 17 HIS CD2  1 1 
       16 10084 1 1 17 HIS CE1  C -14.885  -4.906 -18.258 1.00 . A A . 17 HIS CE1  1 1 
       16 10085 1 1 17 HIS CG   C -13.685  -3.103 -17.856 1.00 . A A . 17 HIS CG   1 1 
       16 10086 1 1 17 HIS H    H -10.773  -1.502 -17.178 1.00 . A A . 17 HIS H    1 1 
       16 10087 1 1 17 HIS HA   H -12.672  -1.180 -19.130 1.00 . A A . 17 HIS HA   1 1 
       16 10088 1 1 17 HIS HB2  H -12.655  -2.066 -16.350 1.00 . A A . 17 HIS HB2  1 1 
       16 10089 1 1 17 HIS HB3  H -14.194  -1.350 -16.820 1.00 . A A . 17 HIS HB3  1 1 
       16 10090 1 1 17 HIS HD1  H -15.432  -3.595 -16.786 1.00 . A A . 17 HIS HD1  1 1 
       16 10091 1 1 17 HIS HD2  H -12.203  -3.505 -19.399 1.00 . A A . 17 HIS HD2  1 1 
       16 10092 1 1 17 HIS HE1  H -15.656  -5.660 -18.203 1.00 . A A . 17 HIS HE1  1 1 
       16 10093 1 1 17 HIS N    N -11.133  -0.836 -17.799 1.00 . A A . 17 HIS N    1 1 
       16 10094 1 1 17 HIS ND1  N -14.799  -3.831 -17.496 1.00 . A A . 17 HIS ND1  1 1 
       16 10095 1 1 17 HIS NE2  N -13.868  -4.903 -19.100 1.00 . A A . 17 HIS NE2  1 1 
       16 10096 1 1 17 HIS O    O -13.637   1.139 -18.944 1.00 . A A . 17 HIS O    1 1 
       16 10097 1 1 18 PRO C    C -12.821   3.533 -17.076 1.00 . A A . 18 PRO C    1 1 
       16 10098 1 1 18 PRO CA   C -13.666   2.423 -16.461 1.00 . A A . 18 PRO CA   1 1 
       16 10099 1 1 18 PRO CB   C -13.620   2.500 -14.933 1.00 . A A . 18 PRO CB   1 1 
       16 10100 1 1 18 PRO CD   C -12.574   0.442 -15.550 1.00 . A A . 18 PRO CD   1 1 
       16 10101 1 1 18 PRO CG   C -12.540   1.553 -14.538 1.00 . A A . 18 PRO CG   1 1 
       16 10102 1 1 18 PRO HA   H -14.688   2.521 -16.797 1.00 . A A . 18 PRO HA   1 1 
       16 10103 1 1 18 PRO HB2  H -13.391   3.512 -14.628 1.00 . A A . 18 PRO HB2  1 1 
       16 10104 1 1 18 PRO HB3  H -14.575   2.203 -14.525 1.00 . A A . 18 PRO HB3  1 1 
       16 10105 1 1 18 PRO HD2  H -11.576   0.073 -15.738 1.00 . A A . 18 PRO HD2  1 1 
       16 10106 1 1 18 PRO HD3  H -13.216  -0.358 -15.211 1.00 . A A . 18 PRO HD3  1 1 
       16 10107 1 1 18 PRO HG2  H -11.585   2.055 -14.563 1.00 . A A . 18 PRO HG2  1 1 
       16 10108 1 1 18 PRO HG3  H -12.736   1.166 -13.549 1.00 . A A . 18 PRO HG3  1 1 
       16 10109 1 1 18 PRO N    N -13.130   1.089 -16.749 1.00 . A A . 18 PRO N    1 1 
       16 10110 1 1 18 PRO O    O -11.974   4.124 -16.408 1.00 . A A . 18 PRO O    1 1 
       16 10111 1 1 19 GLY C    C -11.551   4.323 -20.239 1.00 . A A . 19 GLY C    1 1 
       16 10112 1 1 19 GLY CA   C -12.311   4.851 -19.038 1.00 . A A . 19 GLY CA   1 1 
       16 10113 1 1 19 GLY H    H -13.747   3.307 -18.837 1.00 . A A . 19 GLY H    1 1 
       16 10114 1 1 19 GLY HA2  H -12.998   5.616 -19.368 1.00 . A A . 19 GLY HA2  1 1 
       16 10115 1 1 19 GLY HA3  H -11.607   5.287 -18.345 1.00 . A A . 19 GLY HA3  1 1 
       16 10116 1 1 19 GLY N    N -13.058   3.812 -18.355 1.00 . A A . 19 GLY N    1 1 
       16 10117 1 1 19 GLY O    O -10.640   4.981 -20.744 1.00 . A A . 19 GLY O    1 1 
       16 10118 1 1 20 CYS C    C -11.898   1.163 -22.167 1.00 . A A . 20 CYS C    1 1 
       16 10119 1 1 20 CYS CA   C -11.269   2.516 -21.844 1.00 . A A . 20 CYS CA   1 1 
       16 10120 1 1 20 CYS CB   C  -9.773   2.343 -21.573 1.00 . A A . 20 CYS CB   1 1 
       16 10121 1 1 20 CYS H    H -12.656   2.657 -20.252 1.00 . A A . 20 CYS H    1 1 
       16 10122 1 1 20 CYS HA   H -11.399   3.170 -22.692 1.00 . A A . 20 CYS HA   1 1 
       16 10123 1 1 20 CYS HB2  H  -9.519   2.859 -20.658 1.00 . A A . 20 CYS HB2  1 1 
       16 10124 1 1 20 CYS HB3  H  -9.554   1.291 -21.460 1.00 . A A . 20 CYS HB3  1 1 
       16 10125 1 1 20 CYS N    N -11.923   3.133 -20.697 1.00 . A A . 20 CYS N    1 1 
       16 10126 1 1 20 CYS O    O -12.909   0.781 -21.578 1.00 . A A . 20 CYS O    1 1 
       16 10127 1 1 20 CYS SG   S  -8.698   2.995 -22.891 1.00 . A A . 20 CYS SG   1 1 
       16 10128 1 1 21 VAL C    C -10.702  -1.927 -23.394 1.00 . A A . 21 VAL C    1 1 
       16 10129 1 1 21 VAL CA   C -11.791  -0.867 -23.506 1.00 . A A . 21 VAL CA   1 1 
       16 10130 1 1 21 VAL CB   C -12.326  -0.846 -24.950 1.00 . A A . 21 VAL CB   1 1 
       16 10131 1 1 21 VAL CG1  C -13.021  -2.158 -25.281 1.00 . A A . 21 VAL CG1  1 1 
       16 10132 1 1 21 VAL CG2  C -13.268   0.331 -25.152 1.00 . A A . 21 VAL CG2  1 1 
       16 10133 1 1 21 VAL H    H -10.489   0.802 -23.539 1.00 . A A . 21 VAL H    1 1 
       16 10134 1 1 21 VAL HA   H -12.605  -1.130 -22.846 1.00 . A A . 21 VAL HA   1 1 
       16 10135 1 1 21 VAL HB   H -11.488  -0.729 -25.621 1.00 . A A . 21 VAL HB   1 1 
       16 10136 1 1 21 VAL HG11 H -14.085  -2.049 -25.134 1.00 . A A . 21 VAL HG11 1 1 
       16 10137 1 1 21 VAL HG12 H -12.823  -2.421 -26.310 1.00 . A A . 21 VAL HG12 1 1 
       16 10138 1 1 21 VAL HG13 H -12.647  -2.937 -24.632 1.00 . A A . 21 VAL HG13 1 1 
       16 10139 1 1 21 VAL HG21 H -12.757   1.249 -24.903 1.00 . A A . 21 VAL HG21 1 1 
       16 10140 1 1 21 VAL HG22 H -13.587   0.364 -26.183 1.00 . A A . 21 VAL HG22 1 1 
       16 10141 1 1 21 VAL HG23 H -14.132   0.216 -24.512 1.00 . A A . 21 VAL HG23 1 1 
       16 10142 1 1 21 VAL N    N -11.292   0.444 -23.106 1.00 . A A . 21 VAL N    1 1 
       16 10143 1 1 21 VAL O    O -10.838  -2.897 -22.647 1.00 . A A . 21 VAL O    1 1 
       16 10144 1 1 22 HIS C    C  -7.178  -1.945 -23.946 1.00 . A A . 22 HIS C    1 1 
       16 10145 1 1 22 HIS CA   C  -8.504  -2.677 -24.126 1.00 . A A . 22 HIS CA   1 1 
       16 10146 1 1 22 HIS CB   C  -8.478  -3.492 -25.420 1.00 . A A . 22 HIS CB   1 1 
       16 10147 1 1 22 HIS CD2  C -10.530  -3.912 -26.949 1.00 . A A . 22 HIS CD2  1 1 
       16 10148 1 1 22 HIS CE1  C -11.698  -5.167 -25.582 1.00 . A A . 22 HIS CE1  1 1 
       16 10149 1 1 22 HIS CG   C  -9.816  -4.043 -25.807 1.00 . A A . 22 HIS CG   1 1 
       16 10150 1 1 22 HIS H    H  -9.569  -0.945 -24.717 1.00 . A A . 22 HIS H    1 1 
       16 10151 1 1 22 HIS HA   H  -8.647  -3.347 -23.292 1.00 . A A . 22 HIS HA   1 1 
       16 10152 1 1 22 HIS HB2  H  -8.133  -2.862 -26.227 1.00 . A A . 22 HIS HB2  1 1 
       16 10153 1 1 22 HIS HB3  H  -7.798  -4.323 -25.301 1.00 . A A . 22 HIS HB3  1 1 
       16 10154 1 1 22 HIS HD1  H -10.327  -5.111 -24.064 1.00 . A A . 22 HIS HD1  1 1 
       16 10155 1 1 22 HIS HD2  H -10.239  -3.355 -27.829 1.00 . A A . 22 HIS HD2  1 1 
       16 10156 1 1 22 HIS HE1  H -12.484  -5.782 -25.170 1.00 . A A . 22 HIS HE1  1 1 
       16 10157 1 1 22 HIS N    N  -9.619  -1.737 -24.142 1.00 . A A . 22 HIS N    1 1 
       16 10158 1 1 22 HIS ND1  N -10.575  -4.834 -24.971 1.00 . A A . 22 HIS ND1  1 1 
       16 10159 1 1 22 HIS NE2  N -11.695  -4.620 -26.784 1.00 . A A . 22 HIS NE2  1 1 
       16 10160 1 1 22 HIS O    O  -7.152  -0.747 -23.666 1.00 . A A . 22 HIS O    1 1 
       16 10161 1 1 23 GLY C    C  -4.207  -2.244 -22.558 1.00 . A A . 23 GLY C    1 1 
       16 10162 1 1 23 GLY CA   C  -4.764  -2.076 -23.957 1.00 . A A . 23 GLY CA   1 1 
       16 10163 1 1 23 GLY H    H  -6.159  -3.625 -24.330 1.00 . A A . 23 GLY H    1 1 
       16 10164 1 1 23 GLY HA2  H  -4.088  -2.539 -24.661 1.00 . A A . 23 GLY HA2  1 1 
       16 10165 1 1 23 GLY HA3  H  -4.833  -1.022 -24.181 1.00 . A A . 23 GLY HA3  1 1 
       16 10166 1 1 23 GLY N    N  -6.078  -2.674 -24.107 1.00 . A A . 23 GLY N    1 1 
       16 10167 1 1 23 GLY O    O  -4.827  -2.885 -21.708 1.00 . A A . 23 GLY O    1 1 
       16 10168 1 1 24 ILE C    C  -2.256  -0.383 -20.369 1.00 . A A . 24 ILE C    1 1 
       16 10169 1 1 24 ILE CA   C  -2.393  -1.760 -21.010 1.00 . A A . 24 ILE CA   1 1 
       16 10170 1 1 24 ILE CB   C  -0.999  -2.408 -21.110 1.00 . A A . 24 ILE CB   1 1 
       16 10171 1 1 24 ILE CD1  C   1.341  -2.073 -22.052 1.00 . A A . 24 ILE CD1  1 1 
       16 10172 1 1 24 ILE CG1  C  -0.083  -1.566 -22.000 1.00 . A A . 24 ILE CG1  1 1 
       16 10173 1 1 24 ILE CG2  C  -1.113  -3.827 -21.648 1.00 . A A . 24 ILE CG2  1 1 
       16 10174 1 1 24 ILE H    H  -2.588  -1.173 -23.034 1.00 . A A . 24 ILE H    1 1 
       16 10175 1 1 24 ILE HA   H  -3.012  -2.379 -20.378 1.00 . A A . 24 ILE HA   1 1 
       16 10176 1 1 24 ILE HB   H  -0.578  -2.458 -20.117 1.00 . A A . 24 ILE HB   1 1 
       16 10177 1 1 24 ILE HD11 H   1.936  -1.411 -22.664 1.00 . A A . 24 ILE HD11 1 1 
       16 10178 1 1 24 ILE HD12 H   1.750  -2.101 -21.053 1.00 . A A . 24 ILE HD12 1 1 
       16 10179 1 1 24 ILE HD13 H   1.356  -3.065 -22.476 1.00 . A A . 24 ILE HD13 1 1 
       16 10180 1 1 24 ILE HG12 H  -0.471  -1.566 -23.007 1.00 . A A . 24 ILE HG12 1 1 
       16 10181 1 1 24 ILE HG13 H  -0.063  -0.553 -21.626 1.00 . A A . 24 ILE HG13 1 1 
       16 10182 1 1 24 ILE HG21 H  -1.434  -3.796 -22.679 1.00 . A A . 24 ILE HG21 1 1 
       16 10183 1 1 24 ILE HG22 H  -0.151  -4.313 -21.586 1.00 . A A . 24 ILE HG22 1 1 
       16 10184 1 1 24 ILE HG23 H  -1.834  -4.378 -21.063 1.00 . A A . 24 ILE HG23 1 1 
       16 10185 1 1 24 ILE N    N  -3.033  -1.670 -22.317 1.00 . A A . 24 ILE N    1 1 
       16 10186 1 1 24 ILE O    O  -2.719   0.618 -20.917 1.00 . A A . 24 ILE O    1 1 
       16 10187 1 1 25 CYS C    C  -0.371   0.751 -17.388 1.00 . A A . 25 CYS C    1 1 
       16 10188 1 1 25 CYS CA   C  -1.413   0.915 -18.490 1.00 . A A . 25 CYS CA   1 1 
       16 10189 1 1 25 CYS CB   C  -2.734   1.401 -17.891 1.00 . A A . 25 CYS CB   1 1 
       16 10190 1 1 25 CYS H    H  -1.267  -1.171 -18.820 1.00 . A A . 25 CYS H    1 1 
       16 10191 1 1 25 CYS HA   H  -1.058   1.648 -19.198 1.00 . A A . 25 CYS HA   1 1 
       16 10192 1 1 25 CYS HB2  H  -2.584   2.377 -17.452 1.00 . A A . 25 CYS HB2  1 1 
       16 10193 1 1 25 CYS HB3  H  -3.472   1.474 -18.676 1.00 . A A . 25 CYS HB3  1 1 
       16 10194 1 1 25 CYS N    N  -1.614  -0.339 -19.207 1.00 . A A . 25 CYS N    1 1 
       16 10195 1 1 25 CYS O    O  -0.272  -0.306 -16.766 1.00 . A A . 25 CYS O    1 1 
       16 10196 1 1 25 CYS SG   S  -3.408   0.311 -16.596 1.00 . A A . 25 CYS SG   1 1 
       16 10197 1 1 26 ASN C    C   1.195   2.862 -15.079 1.00 . A A . 26 ASN C    1 1 
       16 10198 1 1 26 ASN CA   C   1.438   1.778 -16.124 1.00 . A A . 26 ASN CA   1 1 
       16 10199 1 1 26 ASN CB   C   2.819   1.963 -16.756 1.00 . A A . 26 ASN CB   1 1 
       16 10200 1 1 26 ASN CG   C   3.045   3.380 -17.246 1.00 . A A . 26 ASN CG   1 1 
       16 10201 1 1 26 ASN H    H   0.276   2.620 -17.680 1.00 . A A . 26 ASN H    1 1 
       16 10202 1 1 26 ASN HA   H   1.399   0.813 -15.640 1.00 . A A . 26 ASN HA   1 1 
       16 10203 1 1 26 ASN HB2  H   3.578   1.730 -16.023 1.00 . A A . 26 ASN HB2  1 1 
       16 10204 1 1 26 ASN HB3  H   2.917   1.291 -17.596 1.00 . A A . 26 ASN HB3  1 1 
       16 10205 1 1 26 ASN HD21 H   4.672   3.537 -16.112 1.00 . A A . 26 ASN HD21 1 1 
       16 10206 1 1 26 ASN HD22 H   4.274   4.931 -17.053 1.00 . A A . 26 ASN HD22 1 1 
       16 10207 1 1 26 ASN N    N   0.403   1.805 -17.151 1.00 . A A . 26 ASN N    1 1 
       16 10208 1 1 26 ASN ND2  N   4.104   4.013 -16.754 1.00 . A A . 26 ASN ND2  1 1 
       16 10209 1 1 26 ASN O    O   2.128   3.326 -14.423 1.00 . A A . 26 ASN O    1 1 
       16 10210 1 1 26 ASN OD1  O   2.277   3.899 -18.056 1.00 . A A . 26 ASN OD1  1 1 
       16 10211 1 1 27 GLU C    C  -1.881   4.137 -13.525 1.00 . A A . 27 GLU C    1 1 
       16 10212 1 1 27 GLU CA   C  -0.428   4.292 -13.964 1.00 . A A . 27 GLU CA   1 1 
       16 10213 1 1 27 GLU CB   C  -0.210   5.683 -14.563 1.00 . A A . 27 GLU CB   1 1 
       16 10214 1 1 27 GLU CD   C   1.475   7.513 -15.002 1.00 . A A . 27 GLU CD   1 1 
       16 10215 1 1 27 GLU CG   C   1.089   6.338 -14.125 1.00 . A A . 27 GLU CG   1 1 
       16 10216 1 1 27 GLU H    H  -0.764   2.855 -15.481 1.00 . A A . 27 GLU H    1 1 
       16 10217 1 1 27 GLU HA   H   0.210   4.178 -13.101 1.00 . A A . 27 GLU HA   1 1 
       16 10218 1 1 27 GLU HB2  H  -0.204   5.602 -15.640 1.00 . A A . 27 GLU HB2  1 1 
       16 10219 1 1 27 GLU HB3  H  -1.029   6.322 -14.264 1.00 . A A . 27 GLU HB3  1 1 
       16 10220 1 1 27 GLU HG2  H   0.977   6.688 -13.110 1.00 . A A . 27 GLU HG2  1 1 
       16 10221 1 1 27 GLU HG3  H   1.879   5.603 -14.166 1.00 . A A . 27 GLU HG3  1 1 
       16 10222 1 1 27 GLU N    N  -0.064   3.262 -14.929 1.00 . A A . 27 GLU N    1 1 
       16 10223 1 1 27 GLU O    O  -2.693   3.494 -14.192 1.00 . A A . 27 GLU O    1 1 
       16 10224 1 1 27 GLU OE1  O   1.330   7.403 -16.238 1.00 . A A . 27 GLU OE1  1 1 
       16 10225 1 1 27 GLU OE2  O   1.922   8.542 -14.454 1.00 . A A . 27 GLU OE2  1 1 
       16 10226 1 1 28 PRO C    C  -4.574   5.485 -12.648 1.00 . A A . 28 PRO C    1 1 
       16 10227 1 1 28 PRO CA   C  -3.575   4.683 -11.820 1.00 . A A . 28 PRO CA   1 1 
       16 10228 1 1 28 PRO CB   C  -3.415   5.301 -10.429 1.00 . A A . 28 PRO CB   1 1 
       16 10229 1 1 28 PRO CD   C  -1.304   5.522 -11.528 1.00 . A A . 28 PRO CD   1 1 
       16 10230 1 1 28 PRO CG   C  -2.224   6.189 -10.543 1.00 . A A . 28 PRO CG   1 1 
       16 10231 1 1 28 PRO HA   H  -3.923   3.665 -11.726 1.00 . A A . 28 PRO HA   1 1 
       16 10232 1 1 28 PRO HB2  H  -4.304   5.861 -10.177 1.00 . A A . 28 PRO HB2  1 1 
       16 10233 1 1 28 PRO HB3  H  -3.257   4.520  -9.701 1.00 . A A . 28 PRO HB3  1 1 
       16 10234 1 1 28 PRO HD2  H  -0.776   6.262 -12.111 1.00 . A A . 28 PRO HD2  1 1 
       16 10235 1 1 28 PRO HD3  H  -0.607   4.876 -11.015 1.00 . A A . 28 PRO HD3  1 1 
       16 10236 1 1 28 PRO HG2  H  -2.524   7.160 -10.908 1.00 . A A . 28 PRO HG2  1 1 
       16 10237 1 1 28 PRO HG3  H  -1.741   6.280  -9.582 1.00 . A A . 28 PRO HG3  1 1 
       16 10238 1 1 28 PRO N    N  -2.219   4.739 -12.375 1.00 . A A . 28 PRO N    1 1 
       16 10239 1 1 28 PRO O    O  -4.410   6.690 -12.838 1.00 . A A . 28 PRO O    1 1 
       16 10240 1 1 29 TRP C    C  -6.038   6.021 -15.231 1.00 . A A . 29 TRP C    1 1 
       16 10241 1 1 29 TRP CA   C  -6.633   5.461 -13.944 1.00 . A A . 29 TRP CA   1 1 
       16 10242 1 1 29 TRP CB   C  -7.302   6.582 -13.147 1.00 . A A . 29 TRP CB   1 1 
       16 10243 1 1 29 TRP CD1  C  -7.538   6.759 -10.601 1.00 . A A . 29 TRP CD1  1 1 
       16 10244 1 1 29 TRP CD2  C  -8.591   5.000 -11.503 1.00 . A A . 29 TRP CD2  1 1 
       16 10245 1 1 29 TRP CE2  C  -8.797   4.981 -10.110 1.00 . A A . 29 TRP CE2  1 1 
       16 10246 1 1 29 TRP CE3  C  -9.161   3.990 -12.282 1.00 . A A . 29 TRP CE3  1 1 
       16 10247 1 1 29 TRP CG   C  -7.784   6.146 -11.796 1.00 . A A . 29 TRP CG   1 1 
       16 10248 1 1 29 TRP CH2  C -10.095   3.014 -10.270 1.00 . A A . 29 TRP CH2  1 1 
       16 10249 1 1 29 TRP CZ2  C  -9.548   3.991  -9.483 1.00 . A A . 29 TRP CZ2  1 1 
       16 10250 1 1 29 TRP CZ3  C  -9.906   3.007 -11.658 1.00 . A A . 29 TRP CZ3  1 1 
       16 10251 1 1 29 TRP H    H  -5.683   3.850 -12.950 1.00 . A A . 29 TRP H    1 1 
       16 10252 1 1 29 TRP HA   H  -7.375   4.719 -14.196 1.00 . A A . 29 TRP HA   1 1 
       16 10253 1 1 29 TRP HB2  H  -6.596   7.386 -13.005 1.00 . A A . 29 TRP HB2  1 1 
       16 10254 1 1 29 TRP HB3  H  -8.153   6.949 -13.702 1.00 . A A . 29 TRP HB3  1 1 
       16 10255 1 1 29 TRP HD1  H  -6.951   7.657 -10.488 1.00 . A A . 29 TRP HD1  1 1 
       16 10256 1 1 29 TRP HE1  H  -8.115   6.305  -8.633 1.00 . A A . 29 TRP HE1  1 1 
       16 10257 1 1 29 TRP HE3  H  -9.027   3.967 -13.354 1.00 . A A . 29 TRP HE3  1 1 
       16 10258 1 1 29 TRP HH2  H -10.684   2.227  -9.825 1.00 . A A . 29 TRP HH2  1 1 
       16 10259 1 1 29 TRP HZ2  H  -9.704   3.982  -8.414 1.00 . A A . 29 TRP HZ2  1 1 
       16 10260 1 1 29 TRP HZ3  H -10.354   2.218 -12.244 1.00 . A A . 29 TRP HZ3  1 1 
       16 10261 1 1 29 TRP N    N  -5.607   4.810 -13.137 1.00 . A A . 29 TRP N    1 1 
       16 10262 1 1 29 TRP NE1  N  -8.145   6.064  -9.583 1.00 . A A . 29 TRP NE1  1 1 
       16 10263 1 1 29 TRP O    O  -5.963   7.235 -15.413 1.00 . A A . 29 TRP O    1 1 
       16 10264 1 1 30 GLN C    C  -5.232   4.459 -18.454 1.00 . A A . 30 GLN C    1 1 
       16 10265 1 1 30 GLN CA   C  -5.030   5.534 -17.392 1.00 . A A . 30 GLN CA   1 1 
       16 10266 1 1 30 GLN CB   C  -3.538   5.822 -17.218 1.00 . A A . 30 GLN CB   1 1 
       16 10267 1 1 30 GLN CD   C  -2.099   7.639 -18.225 1.00 . A A . 30 GLN CD   1 1 
       16 10268 1 1 30 GLN CG   C  -3.198   7.304 -17.236 1.00 . A A . 30 GLN CG   1 1 
       16 10269 1 1 30 GLN H    H  -5.705   4.173 -15.918 1.00 . A A . 30 GLN H    1 1 
       16 10270 1 1 30 GLN HA   H  -5.527   6.437 -17.713 1.00 . A A . 30 GLN HA   1 1 
       16 10271 1 1 30 GLN HB2  H  -3.211   5.412 -16.275 1.00 . A A . 30 GLN HB2  1 1 
       16 10272 1 1 30 GLN HB3  H  -2.995   5.341 -18.018 1.00 . A A . 30 GLN HB3  1 1 
       16 10273 1 1 30 GLN HE21 H  -0.853   8.062 -16.734 1.00 . A A . 30 GLN HE21 1 1 
       16 10274 1 1 30 GLN HE22 H  -0.207   8.242 -18.326 1.00 . A A . 30 GLN HE22 1 1 
       16 10275 1 1 30 GLN HG2  H  -4.084   7.860 -17.505 1.00 . A A . 30 GLN HG2  1 1 
       16 10276 1 1 30 GLN HG3  H  -2.876   7.598 -16.248 1.00 . A A . 30 GLN HG3  1 1 
       16 10277 1 1 30 GLN N    N  -5.618   5.127 -16.121 1.00 . A A . 30 GLN N    1 1 
       16 10278 1 1 30 GLN NE2  N  -0.936   8.020 -17.710 1.00 . A A . 30 GLN NE2  1 1 
       16 10279 1 1 30 GLN O    O  -5.797   3.399 -18.181 1.00 . A A . 30 GLN O    1 1 
       16 10280 1 1 30 GLN OE1  O  -2.293   7.556 -19.438 1.00 . A A . 30 GLN OE1  1 1 
       16 10281 1 1 31 CYS C    C  -3.767   3.981 -21.781 1.00 . A A . 31 CYS C    1 1 
       16 10282 1 1 31 CYS CA   C  -4.896   3.795 -20.772 1.00 . A A . 31 CYS CA   1 1 
       16 10283 1 1 31 CYS CB   C  -6.249   3.972 -21.465 1.00 . A A . 31 CYS CB   1 1 
       16 10284 1 1 31 CYS H    H  -4.325   5.599 -19.824 1.00 . A A . 31 CYS H    1 1 
       16 10285 1 1 31 CYS HA   H  -4.838   2.797 -20.365 1.00 . A A . 31 CYS HA   1 1 
       16 10286 1 1 31 CYS HB2  H  -6.985   4.265 -20.730 1.00 . A A . 31 CYS HB2  1 1 
       16 10287 1 1 31 CYS HB3  H  -6.164   4.747 -22.211 1.00 . A A . 31 CYS HB3  1 1 
       16 10288 1 1 31 CYS N    N  -4.767   4.737 -19.667 1.00 . A A . 31 CYS N    1 1 
       16 10289 1 1 31 CYS O    O  -3.306   5.100 -22.014 1.00 . A A . 31 CYS O    1 1 
       16 10290 1 1 31 CYS SG   S  -6.863   2.469 -22.292 1.00 . A A . 31 CYS SG   1 1 
       16 10291 1 1 32 LEU C    C  -2.459   1.860 -24.440 1.00 . A A . 32 LEU C    1 1 
       16 10292 1 1 32 LEU CA   C  -2.252   2.920 -23.363 1.00 . A A . 32 LEU CA   1 1 
       16 10293 1 1 32 LEU CB   C  -0.899   2.712 -22.680 1.00 . A A . 32 LEU CB   1 1 
       16 10294 1 1 32 LEU CD1  C   0.610   3.118 -20.720 1.00 . A A . 32 LEU CD1  1 1 
       16 10295 1 1 32 LEU CD2  C  -0.380   5.055 -21.956 1.00 . A A . 32 LEU CD2  1 1 
       16 10296 1 1 32 LEU CG   C  -0.601   3.623 -21.489 1.00 . A A . 32 LEU CG   1 1 
       16 10297 1 1 32 LEU H    H  -3.733   2.017 -22.151 1.00 . A A . 32 LEU H    1 1 
       16 10298 1 1 32 LEU HA   H  -2.265   3.895 -23.828 1.00 . A A . 32 LEU HA   1 1 
       16 10299 1 1 32 LEU HB2  H  -0.858   1.691 -22.333 1.00 . A A . 32 LEU HB2  1 1 
       16 10300 1 1 32 LEU HB3  H  -0.128   2.870 -23.421 1.00 . A A . 32 LEU HB3  1 1 
       16 10301 1 1 32 LEU HD11 H   0.589   3.512 -19.716 1.00 . A A . 32 LEU HD11 1 1 
       16 10302 1 1 32 LEU HD12 H   1.513   3.444 -21.216 1.00 . A A . 32 LEU HD12 1 1 
       16 10303 1 1 32 LEU HD13 H   0.590   2.039 -20.685 1.00 . A A . 32 LEU HD13 1 1 
       16 10304 1 1 32 LEU HD21 H   0.640   5.347 -21.751 1.00 . A A . 32 LEU HD21 1 1 
       16 10305 1 1 32 LEU HD22 H  -1.056   5.713 -21.430 1.00 . A A . 32 LEU HD22 1 1 
       16 10306 1 1 32 LEU HD23 H  -0.567   5.120 -23.018 1.00 . A A . 32 LEU HD23 1 1 
       16 10307 1 1 32 LEU HG   H  -1.448   3.616 -20.818 1.00 . A A . 32 LEU HG   1 1 
       16 10308 1 1 32 LEU N    N  -3.327   2.879 -22.378 1.00 . A A . 32 LEU N    1 1 
       16 10309 1 1 32 LEU O    O  -3.078   0.823 -24.195 1.00 . A A . 32 LEU O    1 1 
       16 10310 1 1 33 CYS C    C  -1.137   1.589 -27.894 1.00 . A A . 33 CYS C    1 1 
       16 10311 1 1 33 CYS CA   C  -2.063   1.194 -26.747 1.00 . A A . 33 CYS CA   1 1 
       16 10312 1 1 33 CYS CB   C  -3.511   1.147 -27.239 1.00 . A A . 33 CYS CB   1 1 
       16 10313 1 1 33 CYS H    H  -1.454   2.968 -25.767 1.00 . A A . 33 CYS H    1 1 
       16 10314 1 1 33 CYS HA   H  -1.780   0.213 -26.394 1.00 . A A . 33 CYS HA   1 1 
       16 10315 1 1 33 CYS HB2  H  -3.545   0.622 -28.183 1.00 . A A . 33 CYS HB2  1 1 
       16 10316 1 1 33 CYS HB3  H  -4.111   0.616 -26.516 1.00 . A A . 33 CYS HB3  1 1 
       16 10317 1 1 33 CYS N    N  -1.937   2.125 -25.632 1.00 . A A . 33 CYS N    1 1 
       16 10318 1 1 33 CYS O    O  -0.829   2.766 -28.077 1.00 . A A . 33 CYS O    1 1 
       16 10319 1 1 33 CYS SG   S  -4.264   2.786 -27.490 1.00 . A A . 33 CYS SG   1 1 
       16 10320 1 1 34 GLU C    C  -0.458   1.781 -30.803 1.00 . A A . 34 GLU C    1 1 
       16 10321 1 1 34 GLU CA   C   0.193   0.842 -29.790 1.00 . A A . 34 GLU CA   1 1 
       16 10322 1 1 34 GLU CB   C   0.568  -0.477 -30.468 1.00 . A A . 34 GLU CB   1 1 
       16 10323 1 1 34 GLU CD   C   2.389  -1.585 -29.114 1.00 . A A . 34 GLU CD   1 1 
       16 10324 1 1 34 GLU CG   C   2.047  -0.811 -30.372 1.00 . A A . 34 GLU CG   1 1 
       16 10325 1 1 34 GLU H    H  -0.979  -0.321 -28.465 1.00 . A A . 34 GLU H    1 1 
       16 10326 1 1 34 GLU HA   H   1.089   1.309 -29.410 1.00 . A A . 34 GLU HA   1 1 
       16 10327 1 1 34 GLU HB2  H   0.008  -1.277 -30.007 1.00 . A A . 34 GLU HB2  1 1 
       16 10328 1 1 34 GLU HB3  H   0.301  -0.419 -31.513 1.00 . A A . 34 GLU HB3  1 1 
       16 10329 1 1 34 GLU HG2  H   2.325  -1.407 -31.229 1.00 . A A . 34 GLU HG2  1 1 
       16 10330 1 1 34 GLU HG3  H   2.612   0.109 -30.376 1.00 . A A . 34 GLU HG3  1 1 
       16 10331 1 1 34 GLU N    N  -0.698   0.597 -28.662 1.00 . A A . 34 GLU N    1 1 
       16 10332 1 1 34 GLU O    O  -1.666   2.013 -30.765 1.00 . A A . 34 GLU O    1 1 
       16 10333 1 1 34 GLU OE1  O   1.779  -2.652 -28.890 1.00 . A A . 34 GLU OE1  1 1 
       16 10334 1 1 34 GLU OE2  O   3.267  -1.126 -28.354 1.00 . A A . 34 GLU OE2  1 1 
       16 10335 1 1 35 THR C    C  -1.080   2.520 -33.698 1.00 . A A . 35 THR C    1 1 
       16 10336 1 1 35 THR CA   C  -0.141   3.232 -32.731 1.00 . A A . 35 THR CA   1 1 
       16 10337 1 1 35 THR CB   C   1.017   3.862 -33.528 1.00 . A A . 35 THR CB   1 1 
       16 10338 1 1 35 THR CG2  C   0.489   4.847 -34.561 1.00 . A A . 35 THR CG2  1 1 
       16 10339 1 1 35 THR H    H   1.307   2.094 -31.688 1.00 . A A . 35 THR H    1 1 
       16 10340 1 1 35 THR HA   H  -0.683   4.025 -32.236 1.00 . A A . 35 THR HA   1 1 
       16 10341 1 1 35 THR HB   H   1.550   3.075 -34.043 1.00 . A A . 35 THR HB   1 1 
       16 10342 1 1 35 THR HG1  H   2.600   3.920 -32.354 1.00 . A A . 35 THR HG1  1 1 
       16 10343 1 1 35 THR HG21 H  -0.522   5.128 -34.306 1.00 . A A . 35 THR HG21 1 1 
       16 10344 1 1 35 THR HG22 H   0.500   4.386 -35.537 1.00 . A A . 35 THR HG22 1 1 
       16 10345 1 1 35 THR HG23 H   1.115   5.727 -34.571 1.00 . A A . 35 THR HG23 1 1 
       16 10346 1 1 35 THR N    N   0.353   2.318 -31.709 1.00 . A A . 35 THR N    1 1 
       16 10347 1 1 35 THR O    O  -1.911   3.151 -34.349 1.00 . A A . 35 THR O    1 1 
       16 10348 1 1 35 THR OG1  O   1.917   4.532 -32.639 1.00 . A A . 35 THR OG1  1 1 
       16 10349 1 1 36 ASN C    C  -3.079   0.001 -33.981 1.00 . A A . 36 ASN C    1 1 
       16 10350 1 1 36 ASN CA   C  -1.780   0.402 -34.673 1.00 . A A . 36 ASN CA   1 1 
       16 10351 1 1 36 ASN CB   C  -1.026  -0.848 -35.132 1.00 . A A . 36 ASN CB   1 1 
       16 10352 1 1 36 ASN CG   C   0.081  -0.527 -36.117 1.00 . A A . 36 ASN CG   1 1 
       16 10353 1 1 36 ASN H    H  -0.262   0.753 -33.241 1.00 . A A . 36 ASN H    1 1 
       16 10354 1 1 36 ASN HA   H  -2.017   1.006 -35.537 1.00 . A A . 36 ASN HA   1 1 
       16 10355 1 1 36 ASN HB2  H  -0.587  -1.331 -34.271 1.00 . A A . 36 ASN HB2  1 1 
       16 10356 1 1 36 ASN HB3  H  -1.720  -1.526 -35.605 1.00 . A A . 36 ASN HB3  1 1 
       16 10357 1 1 36 ASN HD21 H  -1.210  -0.599 -37.628 1.00 . A A . 36 ASN HD21 1 1 
       16 10358 1 1 36 ASN HD22 H   0.426  -0.243 -38.054 1.00 . A A . 36 ASN HD22 1 1 
       16 10359 1 1 36 ASN N    N  -0.942   1.201 -33.786 1.00 . A A . 36 ASN N    1 1 
       16 10360 1 1 36 ASN ND2  N  -0.270  -0.448 -37.396 1.00 . A A . 36 ASN ND2  1 1 
       16 10361 1 1 36 ASN O    O  -3.437  -1.176 -33.945 1.00 . A A . 36 ASN O    1 1 
       16 10362 1 1 36 ASN OD1  O   1.237  -0.352 -35.733 1.00 . A A . 36 ASN OD1  1 1 
       16 10363 1 1 37 TRP C    C  -6.066   1.816 -33.077 1.00 . A A . 37 TRP C    1 1 
       16 10364 1 1 37 TRP CA   C  -5.040   0.738 -32.744 1.00 . A A . 37 TRP CA   1 1 
       16 10365 1 1 37 TRP CB   C  -4.814   0.681 -31.232 1.00 . A A . 37 TRP CB   1 1 
       16 10366 1 1 37 TRP CD1  C  -3.395  -1.378 -30.675 1.00 . A A . 37 TRP CD1  1 1 
       16 10367 1 1 37 TRP CD2  C  -5.567  -1.595 -30.175 1.00 . A A . 37 TRP CD2  1 1 
       16 10368 1 1 37 TRP CE2  C  -4.904  -2.787 -29.823 1.00 . A A . 37 TRP CE2  1 1 
       16 10369 1 1 37 TRP CE3  C  -6.943  -1.498 -29.951 1.00 . A A . 37 TRP CE3  1 1 
       16 10370 1 1 37 TRP CG   C  -4.583  -0.707 -30.718 1.00 . A A . 37 TRP CG   1 1 
       16 10371 1 1 37 TRP CH2  C  -6.918  -3.749 -29.052 1.00 . A A . 37 TRP CH2  1 1 
       16 10372 1 1 37 TRP CZ2  C  -5.571  -3.871 -29.261 1.00 . A A . 37 TRP CZ2  1 1 
       16 10373 1 1 37 TRP CZ3  C  -7.604  -2.576 -29.393 1.00 . A A . 37 TRP CZ3  1 1 
       16 10374 1 1 37 TRP H    H  -3.442   1.906 -33.496 1.00 . A A . 37 TRP H    1 1 
       16 10375 1 1 37 TRP HA   H  -5.417  -0.217 -33.079 1.00 . A A . 37 TRP HA   1 1 
       16 10376 1 1 37 TRP HB2  H  -3.950   1.278 -30.981 1.00 . A A . 37 TRP HB2  1 1 
       16 10377 1 1 37 TRP HB3  H  -5.683   1.083 -30.731 1.00 . A A . 37 TRP HB3  1 1 
       16 10378 1 1 37 TRP HD1  H  -2.455  -0.973 -31.018 1.00 . A A . 37 TRP HD1  1 1 
       16 10379 1 1 37 TRP HE1  H  -2.878  -3.300 -30.003 1.00 . A A . 37 TRP HE1  1 1 
       16 10380 1 1 37 TRP HE3  H  -7.489  -0.602 -30.207 1.00 . A A . 37 TRP HE3  1 1 
       16 10381 1 1 37 TRP HH2  H  -7.475  -4.566 -28.619 1.00 . A A . 37 TRP HH2  1 1 
       16 10382 1 1 37 TRP HZ2  H  -5.057  -4.782 -28.992 1.00 . A A . 37 TRP HZ2  1 1 
       16 10383 1 1 37 TRP HZ3  H  -8.668  -2.520 -29.213 1.00 . A A . 37 TRP HZ3  1 1 
       16 10384 1 1 37 TRP N    N  -3.780   0.988 -33.434 1.00 . A A . 37 TRP N    1 1 
       16 10385 1 1 37 TRP NE1  N  -3.580  -2.630 -30.139 1.00 . A A . 37 TRP NE1  1 1 
       16 10386 1 1 37 TRP O    O  -7.118   1.530 -33.647 1.00 . A A . 37 TRP O    1 1 
       16 10387 1 1 38 GLY C    C  -7.735   4.296 -31.929 1.00 . A A . 38 GLY C    1 1 
       16 10388 1 1 38 GLY CA   C  -6.658   4.159 -32.987 1.00 . A A . 38 GLY CA   1 1 
       16 10389 1 1 38 GLY H    H  -4.899   3.226 -32.266 1.00 . A A . 38 GLY H    1 1 
       16 10390 1 1 38 GLY HA2  H  -6.090   5.076 -33.028 1.00 . A A . 38 GLY HA2  1 1 
       16 10391 1 1 38 GLY HA3  H  -7.130   3.995 -33.945 1.00 . A A . 38 GLY HA3  1 1 
       16 10392 1 1 38 GLY N    N  -5.753   3.057 -32.717 1.00 . A A . 38 GLY N    1 1 
       16 10393 1 1 38 GLY O    O  -7.812   3.489 -31.003 1.00 . A A . 38 GLY O    1 1 
       16 10394 1 1 39 GLY C    C  -9.143   6.217 -29.839 1.00 . A A . 39 GLY C    1 1 
       16 10395 1 1 39 GLY CA   C  -9.635   5.545 -31.105 1.00 . A A . 39 GLY CA   1 1 
       16 10396 1 1 39 GLY H    H  -8.460   5.933 -32.824 1.00 . A A . 39 GLY H    1 1 
       16 10397 1 1 39 GLY HA2  H -10.391   6.167 -31.561 1.00 . A A . 39 GLY HA2  1 1 
       16 10398 1 1 39 GLY HA3  H -10.074   4.593 -30.846 1.00 . A A . 39 GLY HA3  1 1 
       16 10399 1 1 39 GLY N    N  -8.569   5.322 -32.065 1.00 . A A . 39 GLY N    1 1 
       16 10400 1 1 39 GLY O    O  -7.938   6.302 -29.602 1.00 . A A . 39 GLY O    1 1 
       16 10401 1 1 40 GLN C    C  -9.719   6.382 -26.614 1.00 . A A . 40 GLN C    1 1 
       16 10402 1 1 40 GLN CA   C  -9.731   7.368 -27.777 1.00 . A A . 40 GLN CA   1 1 
       16 10403 1 1 40 GLN CB   C -10.719   8.500 -27.491 1.00 . A A . 40 GLN CB   1 1 
       16 10404 1 1 40 GLN CD   C -11.063  10.757 -26.409 1.00 . A A . 40 GLN CD   1 1 
       16 10405 1 1 40 GLN CG   C -10.218   9.500 -26.461 1.00 . A A . 40 GLN CG   1 1 
       16 10406 1 1 40 GLN H    H -11.021   6.599 -29.269 1.00 . A A . 40 GLN H    1 1 
       16 10407 1 1 40 GLN HA   H  -8.742   7.786 -27.889 1.00 . A A . 40 GLN HA   1 1 
       16 10408 1 1 40 GLN HB2  H -10.917   9.031 -28.410 1.00 . A A . 40 GLN HB2  1 1 
       16 10409 1 1 40 GLN HB3  H -11.642   8.073 -27.126 1.00 . A A . 40 GLN HB3  1 1 
       16 10410 1 1 40 GLN HE21 H -10.054  11.398 -24.820 1.00 . A A . 40 GLN HE21 1 1 
       16 10411 1 1 40 GLN HE22 H -11.312  12.441 -25.381 1.00 . A A . 40 GLN HE22 1 1 
       16 10412 1 1 40 GLN HG2  H -10.234   9.033 -25.487 1.00 . A A . 40 GLN HG2  1 1 
       16 10413 1 1 40 GLN HG3  H  -9.204   9.775 -26.710 1.00 . A A . 40 GLN HG3  1 1 
       16 10414 1 1 40 GLN N    N -10.077   6.697 -29.025 1.00 . A A . 40 GLN N    1 1 
       16 10415 1 1 40 GLN NE2  N -10.782  11.619 -25.438 1.00 . A A . 40 GLN NE2  1 1 
       16 10416 1 1 40 GLN O    O  -9.038   6.597 -25.610 1.00 . A A . 40 GLN O    1 1 
       16 10417 1 1 40 GLN OE1  O -11.959  10.952 -27.231 1.00 . A A . 40 GLN OE1  1 1 
       16 10418 1 1 41 LEU C    C  -9.683   3.077 -26.067 1.00 . A A . 41 LEU C    1 1 
       16 10419 1 1 41 LEU CA   C -10.554   4.279 -25.715 1.00 . A A . 41 LEU CA   1 1 
       16 10420 1 1 41 LEU CB   C -12.003   3.833 -25.517 1.00 . A A . 41 LEU CB   1 1 
       16 10421 1 1 41 LEU CD1  C -14.444   4.367 -25.317 1.00 . A A . 41 LEU CD1  1 1 
       16 10422 1 1 41 LEU CD2  C -12.746   5.886 -24.285 1.00 . A A . 41 LEU CD2  1 1 
       16 10423 1 1 41 LEU CG   C -13.045   4.949 -25.446 1.00 . A A . 41 LEU CG   1 1 
       16 10424 1 1 41 LEU H    H -10.997   5.183 -27.576 1.00 . A A . 41 LEU H    1 1 
       16 10425 1 1 41 LEU HA   H -10.191   4.714 -24.796 1.00 . A A . 41 LEU HA   1 1 
       16 10426 1 1 41 LEU HB2  H -12.266   3.187 -26.341 1.00 . A A . 41 LEU HB2  1 1 
       16 10427 1 1 41 LEU HB3  H -12.053   3.273 -24.594 1.00 . A A . 41 LEU HB3  1 1 
       16 10428 1 1 41 LEU HD11 H -14.685   3.807 -26.208 1.00 . A A . 41 LEU HD11 1 1 
       16 10429 1 1 41 LEU HD12 H -15.157   5.168 -25.190 1.00 . A A . 41 LEU HD12 1 1 
       16 10430 1 1 41 LEU HD13 H -14.483   3.712 -24.458 1.00 . A A . 41 LEU HD13 1 1 
       16 10431 1 1 41 LEU HD21 H -13.419   6.729 -24.319 1.00 . A A . 41 LEU HD21 1 1 
       16 10432 1 1 41 LEU HD22 H -11.727   6.235 -24.358 1.00 . A A . 41 LEU HD22 1 1 
       16 10433 1 1 41 LEU HD23 H -12.879   5.356 -23.352 1.00 . A A . 41 LEU HD23 1 1 
       16 10434 1 1 41 LEU HG   H -13.008   5.526 -26.360 1.00 . A A . 41 LEU HG   1 1 
       16 10435 1 1 41 LEU N    N -10.477   5.299 -26.755 1.00 . A A . 41 LEU N    1 1 
       16 10436 1 1 41 LEU O    O  -9.917   1.966 -25.589 1.00 . A A . 41 LEU O    1 1 
       16 10437 1 1 42 CYS C    C  -8.545   1.041 -27.847 1.00 . A A . 42 CYS C    1 1 
       16 10438 1 1 42 CYS CA   C  -7.769   2.243 -27.318 1.00 . A A . 42 CYS CA   1 1 
       16 10439 1 1 42 CYS CB   C  -6.881   1.816 -26.147 1.00 . A A . 42 CYS CB   1 1 
       16 10440 1 1 42 CYS H    H  -8.540   4.213 -27.251 1.00 . A A . 42 CYS H    1 1 
       16 10441 1 1 42 CYS HA   H  -7.145   2.630 -28.109 1.00 . A A . 42 CYS HA   1 1 
       16 10442 1 1 42 CYS HB2  H  -7.483   1.759 -25.252 1.00 . A A . 42 CYS HB2  1 1 
       16 10443 1 1 42 CYS HB3  H  -6.465   0.842 -26.358 1.00 . A A . 42 CYS HB3  1 1 
       16 10444 1 1 42 CYS N    N  -8.676   3.306 -26.903 1.00 . A A . 42 CYS N    1 1 
       16 10445 1 1 42 CYS O    O  -8.144  -0.106 -27.650 1.00 . A A . 42 CYS O    1 1 
       16 10446 1 1 42 CYS SG   S  -5.497   2.951 -25.811 1.00 . A A . 42 CYS SG   1 1 
       16 10447 1 1 43 ASP C    C -10.141   0.004 -30.544 1.00 . A A . 43 ASP C    1 1 
       16 10448 1 1 43 ASP CA   C -10.490   0.253 -29.080 1.00 . A A . 43 ASP CA   1 1 
       16 10449 1 1 43 ASP CB   C -11.970   0.617 -28.951 1.00 . A A . 43 ASP CB   1 1 
       16 10450 1 1 43 ASP CG   C -12.871  -0.355 -29.687 1.00 . A A . 43 ASP CG   1 1 
       16 10451 1 1 43 ASP H    H  -9.925   2.247 -28.645 1.00 . A A . 43 ASP H    1 1 
       16 10452 1 1 43 ASP HA   H -10.300  -0.649 -28.519 1.00 . A A . 43 ASP HA   1 1 
       16 10453 1 1 43 ASP HB2  H -12.245   0.612 -27.906 1.00 . A A . 43 ASP HB2  1 1 
       16 10454 1 1 43 ASP HB3  H -12.128   1.605 -29.356 1.00 . A A . 43 ASP HB3  1 1 
       16 10455 1 1 43 ASP N    N  -9.658   1.312 -28.521 1.00 . A A . 43 ASP N    1 1 
       16 10456 1 1 43 ASP O    O  -9.767   0.925 -31.270 1.00 . A A . 43 ASP O    1 1 
       16 10457 1 1 43 ASP OD1  O -12.724  -1.577 -29.478 1.00 . A A . 43 ASP OD1  1 1 
       16 10458 1 1 43 ASP OD2  O -13.725   0.108 -30.473 1.00 . A A . 43 ASP OD2  1 1 
       16 10459 1 1 44 LYS C    C  -8.552  -1.184 -32.733 1.00 . A A . 44 LYS C    1 1 
       16 10460 1 1 44 LYS CA   C  -9.962  -1.621 -32.348 1.00 . A A . 44 LYS CA   1 1 
       16 10461 1 1 44 LYS CB   C -10.980  -0.993 -33.303 1.00 . A A . 44 LYS CB   1 1 
       16 10462 1 1 44 LYS CD   C -12.610  -2.902 -33.376 1.00 . A A . 44 LYS CD   1 1 
       16 10463 1 1 44 LYS CE   C -13.350  -3.079 -34.693 1.00 . A A . 44 LYS CE   1 1 
       16 10464 1 1 44 LYS CG   C -12.410  -1.433 -33.043 1.00 . A A . 44 LYS CG   1 1 
       16 10465 1 1 44 LYS H    H -10.567  -1.939 -30.345 1.00 . A A . 44 LYS H    1 1 
       16 10466 1 1 44 LYS HA   H -10.026  -2.695 -32.423 1.00 . A A . 44 LYS HA   1 1 
       16 10467 1 1 44 LYS HB2  H -10.933   0.082 -33.205 1.00 . A A . 44 LYS HB2  1 1 
       16 10468 1 1 44 LYS HB3  H -10.721  -1.265 -34.316 1.00 . A A . 44 LYS HB3  1 1 
       16 10469 1 1 44 LYS HD2  H -11.645  -3.381 -33.451 1.00 . A A . 44 LYS HD2  1 1 
       16 10470 1 1 44 LYS HD3  H -13.184  -3.366 -32.586 1.00 . A A . 44 LYS HD3  1 1 
       16 10471 1 1 44 LYS HE2  H -14.403  -3.194 -34.487 1.00 . A A . 44 LYS HE2  1 1 
       16 10472 1 1 44 LYS HE3  H -13.195  -2.198 -35.299 1.00 . A A . 44 LYS HE3  1 1 
       16 10473 1 1 44 LYS HG2  H -12.641  -1.277 -31.999 1.00 . A A . 44 LYS HG2  1 1 
       16 10474 1 1 44 LYS HG3  H -13.076  -0.841 -33.653 1.00 . A A . 44 LYS HG3  1 1 
       16 10475 1 1 44 LYS HZ1  H -13.677  -4.800 -35.831 1.00 . A A . 44 LYS HZ1  1 1 
       16 10476 1 1 44 LYS HZ2  H -12.332  -4.899 -34.810 1.00 . A A . 44 LYS HZ2  1 1 
       16 10477 1 1 44 LYS HZ3  H -12.252  -3.979 -36.226 1.00 . A A . 44 LYS HZ3  1 1 
       16 10478 1 1 44 LYS N    N -10.264  -1.248 -30.971 1.00 . A A . 44 LYS N    1 1 
       16 10479 1 1 44 LYS NZ   N -12.870  -4.273 -35.443 1.00 . A A . 44 LYS NZ   1 1 
       16 10480 1 1 44 LYS O    O  -7.679  -2.017 -32.978 1.00 . A A . 44 LYS O    1 1 
       17 10481 1 1  1 ARG C    C  -0.160  -0.853  -0.377 1.00 . A A .  1 ARG C    1 1 
       17 10482 1 1  1 ARG CA   C   0.373  -1.804   0.691 1.00 . A A .  1 ARG CA   1 1 
       17 10483 1 1  1 ARG CB   C   1.324  -2.820   0.055 1.00 . A A .  1 ARG CB   1 1 
       17 10484 1 1  1 ARG CD   C   3.737  -2.762   0.755 1.00 . A A .  1 ARG CD   1 1 
       17 10485 1 1  1 ARG CG   C   2.705  -2.259  -0.242 1.00 . A A .  1 ARG CG   1 1 
       17 10486 1 1  1 ARG CZ   C   4.424  -2.261   3.062 1.00 . A A .  1 ARG CZ   1 1 
       17 10487 1 1  1 ARG H1   H  -1.057  -3.333   1.000 1.00 . A A .  1 ARG H1   1 1 
       17 10488 1 1  1 ARG HA   H   0.914  -1.231   1.429 1.00 . A A .  1 ARG HA   1 1 
       17 10489 1 1  1 ARG HB2  H   1.437  -3.659   0.726 1.00 . A A .  1 ARG HB2  1 1 
       17 10490 1 1  1 ARG HB3  H   0.893  -3.167  -0.872 1.00 . A A .  1 ARG HB3  1 1 
       17 10491 1 1  1 ARG HD2  H   3.459  -3.757   1.069 1.00 . A A .  1 ARG HD2  1 1 
       17 10492 1 1  1 ARG HD3  H   4.701  -2.793   0.270 1.00 . A A .  1 ARG HD3  1 1 
       17 10493 1 1  1 ARG HE   H   3.418  -1.012   1.875 1.00 . A A .  1 ARG HE   1 1 
       17 10494 1 1  1 ARG HG2  H   3.001  -2.564  -1.235 1.00 . A A .  1 ARG HG2  1 1 
       17 10495 1 1  1 ARG HG3  H   2.663  -1.181  -0.192 1.00 . A A .  1 ARG HG3  1 1 
       17 10496 1 1  1 ARG HH11 H   4.956  -4.092   2.395 1.00 . A A .  1 ARG HH11 1 1 
       17 10497 1 1  1 ARG HH12 H   5.435  -3.726   4.019 1.00 . A A .  1 ARG HH12 1 1 
       17 10498 1 1  1 ARG HH21 H   4.043  -0.518   4.013 1.00 . A A .  1 ARG HH21 1 1 
       17 10499 1 1  1 ARG HH22 H   4.914  -1.693   4.939 1.00 . A A .  1 ARG HH22 1 1 
       17 10500 1 1  1 ARG N    N  -0.721  -2.489   1.369 1.00 . A A .  1 ARG N    1 1 
       17 10501 1 1  1 ARG NE   N   3.825  -1.901   1.932 1.00 . A A .  1 ARG NE   1 1 
       17 10502 1 1  1 ARG NH1  N   4.984  -3.458   3.167 1.00 . A A .  1 ARG NH1  1 1 
       17 10503 1 1  1 ARG NH2  N   4.464  -1.421   4.089 1.00 . A A .  1 ARG NH2  1 1 
       17 10504 1 1  1 ARG O    O   0.061   0.357  -0.312 1.00 . A A .  1 ARG O    1 1 
       17 10505 1 1  2 CYS C    C  -2.900  -0.947  -2.654 1.00 . A A .  2 CYS C    1 1 
       17 10506 1 1  2 CYS CA   C  -1.426  -0.611  -2.441 1.00 . A A .  2 CYS CA   1 1 
       17 10507 1 1  2 CYS CB   C  -0.646  -0.846  -3.736 1.00 . A A .  2 CYS CB   1 1 
       17 10508 1 1  2 CYS H    H  -1.005  -2.378  -1.356 1.00 . A A .  2 CYS H    1 1 
       17 10509 1 1  2 CYS HA   H  -1.343   0.430  -2.165 1.00 . A A .  2 CYS HA   1 1 
       17 10510 1 1  2 CYS HB2  H  -1.165  -0.364  -4.552 1.00 . A A .  2 CYS HB2  1 1 
       17 10511 1 1  2 CYS HB3  H   0.339  -0.415  -3.638 1.00 . A A .  2 CYS HB3  1 1 
       17 10512 1 1  2 CYS N    N  -0.862  -1.408  -1.359 1.00 . A A .  2 CYS N    1 1 
       17 10513 1 1  2 CYS O    O  -3.251  -2.093  -2.930 1.00 . A A .  2 CYS O    1 1 
       17 10514 1 1  2 CYS SG   S  -0.442  -2.603  -4.172 1.00 . A A .  2 CYS SG   1 1 
       17 10515 1 1  3 GLN C    C  -5.843   1.138  -3.246 1.00 . A A .  3 GLN C    1 1 
       17 10516 1 1  3 GLN CA   C  -5.191  -0.128  -2.699 1.00 . A A .  3 GLN CA   1 1 
       17 10517 1 1  3 GLN CB   C  -5.843  -0.519  -1.372 1.00 . A A .  3 GLN CB   1 1 
       17 10518 1 1  3 GLN CD   C  -7.827  -1.562  -0.207 1.00 . A A .  3 GLN CD   1 1 
       17 10519 1 1  3 GLN CG   C  -7.183  -1.218  -1.535 1.00 . A A .  3 GLN CG   1 1 
       17 10520 1 1  3 GLN H    H  -3.415   0.952  -2.301 1.00 . A A .  3 GLN H    1 1 
       17 10521 1 1  3 GLN HA   H  -5.334  -0.927  -3.410 1.00 . A A .  3 GLN HA   1 1 
       17 10522 1 1  3 GLN HB2  H  -5.177  -1.182  -0.840 1.00 . A A .  3 GLN HB2  1 1 
       17 10523 1 1  3 GLN HB3  H  -5.996   0.373  -0.783 1.00 . A A .  3 GLN HB3  1 1 
       17 10524 1 1  3 GLN HE21 H  -9.451  -2.231  -1.140 1.00 . A A .  3 GLN HE21 1 1 
       17 10525 1 1  3 GLN HE22 H  -9.483  -2.325   0.585 1.00 . A A .  3 GLN HE22 1 1 
       17 10526 1 1  3 GLN HG2  H  -7.849  -0.568  -2.083 1.00 . A A .  3 GLN HG2  1 1 
       17 10527 1 1  3 GLN HG3  H  -7.032  -2.131  -2.093 1.00 . A A .  3 GLN HG3  1 1 
       17 10528 1 1  3 GLN N    N  -3.756   0.061  -2.522 1.00 . A A .  3 GLN N    1 1 
       17 10529 1 1  3 GLN NE2  N  -9.044  -2.092  -0.259 1.00 . A A .  3 GLN NE2  1 1 
       17 10530 1 1  3 GLN O    O  -6.833   1.624  -2.699 1.00 . A A .  3 GLN O    1 1 
       17 10531 1 1  3 GLN OE1  O  -7.238  -1.354   0.854 1.00 . A A .  3 GLN OE1  1 1 
       17 10532 1 1  4 TYR C    C  -5.342   2.996  -6.395 1.00 . A A .  4 TYR C    1 1 
       17 10533 1 1  4 TYR CA   C  -5.807   2.878  -4.946 1.00 . A A .  4 TYR CA   1 1 
       17 10534 1 1  4 TYR CB   C  -5.368   4.112  -4.156 1.00 . A A .  4 TYR CB   1 1 
       17 10535 1 1  4 TYR CD1  C  -6.941   5.739  -5.277 1.00 . A A .  4 TYR CD1  1 1 
       17 10536 1 1  4 TYR CD2  C  -6.872   5.701  -2.895 1.00 . A A .  4 TYR CD2  1 1 
       17 10537 1 1  4 TYR CE1  C  -7.895   6.737  -5.239 1.00 . A A .  4 TYR CE1  1 1 
       17 10538 1 1  4 TYR CE2  C  -7.827   6.698  -2.847 1.00 . A A .  4 TYR CE2  1 1 
       17 10539 1 1  4 TYR CG   C  -6.413   5.204  -4.108 1.00 . A A .  4 TYR CG   1 1 
       17 10540 1 1  4 TYR CZ   C  -8.335   7.213  -4.021 1.00 . A A .  4 TYR CZ   1 1 
       17 10541 1 1  4 TYR H    H  -4.494   1.234  -4.718 1.00 . A A .  4 TYR H    1 1 
       17 10542 1 1  4 TYR HA   H  -6.886   2.818  -4.931 1.00 . A A .  4 TYR HA   1 1 
       17 10543 1 1  4 TYR HB2  H  -5.147   3.821  -3.141 1.00 . A A .  4 TYR HB2  1 1 
       17 10544 1 1  4 TYR HB3  H  -4.478   4.523  -4.609 1.00 . A A .  4 TYR HB3  1 1 
       17 10545 1 1  4 TYR HD1  H  -6.594   5.364  -6.229 1.00 . A A .  4 TYR HD1  1 1 
       17 10546 1 1  4 TYR HD2  H  -6.471   5.296  -1.977 1.00 . A A .  4 TYR HD2  1 1 
       17 10547 1 1  4 TYR HE1  H  -8.293   7.141  -6.158 1.00 . A A .  4 TYR HE1  1 1 
       17 10548 1 1  4 TYR HE2  H  -8.171   7.071  -1.894 1.00 . A A .  4 TYR HE2  1 1 
       17 10549 1 1  4 TYR HH   H  -9.535   8.450  -4.872 1.00 . A A .  4 TYR HH   1 1 
       17 10550 1 1  4 TYR N    N  -5.282   1.667  -4.327 1.00 . A A .  4 TYR N    1 1 
       17 10551 1 1  4 TYR O    O  -4.197   3.357  -6.663 1.00 . A A .  4 TYR O    1 1 
       17 10552 1 1  4 TYR OH   O  -9.285   8.207  -3.978 1.00 . A A .  4 TYR OH   1 1 
       17 10553 1 1  5 GLY C    C  -5.006   1.629  -9.180 1.00 . A A .  5 GLY C    1 1 
       17 10554 1 1  5 GLY CA   C  -5.905   2.765  -8.735 1.00 . A A .  5 GLY CA   1 1 
       17 10555 1 1  5 GLY H    H  -7.139   2.406  -7.052 1.00 . A A .  5 GLY H    1 1 
       17 10556 1 1  5 GLY HA2  H  -6.817   2.738  -9.313 1.00 . A A .  5 GLY HA2  1 1 
       17 10557 1 1  5 GLY HA3  H  -5.400   3.702  -8.922 1.00 . A A .  5 GLY HA3  1 1 
       17 10558 1 1  5 GLY N    N  -6.241   2.688  -7.325 1.00 . A A .  5 GLY N    1 1 
       17 10559 1 1  5 GLY O    O  -4.313   1.737 -10.192 1.00 . A A .  5 GLY O    1 1 
       17 10560 1 1  6 TRP C    C  -4.887  -1.915  -8.323 1.00 . A A .  6 TRP C    1 1 
       17 10561 1 1  6 TRP CA   C  -4.195  -0.623  -8.746 1.00 . A A .  6 TRP CA   1 1 
       17 10562 1 1  6 TRP CB   C  -2.831  -0.514  -8.061 1.00 . A A .  6 TRP CB   1 1 
       17 10563 1 1  6 TRP CD1  C  -1.571   1.709  -7.860 1.00 . A A .  6 TRP CD1  1 1 
       17 10564 1 1  6 TRP CD2  C  -1.501   0.792  -9.903 1.00 . A A .  6 TRP CD2  1 1 
       17 10565 1 1  6 TRP CE2  C  -0.776   2.000  -9.927 1.00 . A A .  6 TRP CE2  1 1 
       17 10566 1 1  6 TRP CE3  C  -1.593   0.039 -11.076 1.00 . A A .  6 TRP CE3  1 1 
       17 10567 1 1  6 TRP CG   C  -2.000   0.625  -8.571 1.00 . A A .  6 TRP CG   1 1 
       17 10568 1 1  6 TRP CH2  C  -0.258   1.711 -12.213 1.00 . A A .  6 TRP CH2  1 1 
       17 10569 1 1  6 TRP CZ2  C  -0.151   2.469 -11.079 1.00 . A A .  6 TRP CZ2  1 1 
       17 10570 1 1  6 TRP CZ3  C  -0.972   0.506 -12.218 1.00 . A A .  6 TRP CZ3  1 1 
       17 10571 1 1  6 TRP H    H  -5.591   0.511  -7.629 1.00 . A A .  6 TRP H    1 1 
       17 10572 1 1  6 TRP HA   H  -4.050  -0.639  -9.816 1.00 . A A .  6 TRP HA   1 1 
       17 10573 1 1  6 TRP HB2  H  -2.977  -0.371  -7.001 1.00 . A A .  6 TRP HB2  1 1 
       17 10574 1 1  6 TRP HB3  H  -2.280  -1.429  -8.225 1.00 . A A .  6 TRP HB3  1 1 
       17 10575 1 1  6 TRP HD1  H  -1.788   1.876  -6.817 1.00 . A A .  6 TRP HD1  1 1 
       17 10576 1 1  6 TRP HE1  H  -0.418   3.383  -8.391 1.00 . A A .  6 TRP HE1  1 1 
       17 10577 1 1  6 TRP HE3  H  -2.140  -0.893 -11.100 1.00 . A A .  6 TRP HE3  1 1 
       17 10578 1 1  6 TRP HH2  H   0.211   2.037 -13.129 1.00 . A A .  6 TRP HH2  1 1 
       17 10579 1 1  6 TRP HZ2  H   0.404   3.396 -11.091 1.00 . A A .  6 TRP HZ2  1 1 
       17 10580 1 1  6 TRP HZ3  H  -1.033  -0.063 -13.135 1.00 . A A .  6 TRP HZ3  1 1 
       17 10581 1 1  6 TRP N    N  -5.017   0.538  -8.424 1.00 . A A .  6 TRP N    1 1 
       17 10582 1 1  6 TRP NE1  N  -0.835   2.540  -8.670 1.00 . A A .  6 TRP NE1  1 1 
       17 10583 1 1  6 TRP O    O  -5.004  -2.205  -7.133 1.00 . A A .  6 TRP O    1 1 
       17 10584 1 1  7 GLN C    C  -5.256  -5.119  -9.634 1.00 . A A .  7 GLN C    1 1 
       17 10585 1 1  7 GLN CA   C  -6.023  -3.946  -9.033 1.00 . A A .  7 GLN CA   1 1 
       17 10586 1 1  7 GLN CB   C  -7.447  -3.912  -9.593 1.00 . A A .  7 GLN CB   1 1 
       17 10587 1 1  7 GLN CD   C  -8.921  -3.916 -11.645 1.00 . A A .  7 GLN CD   1 1 
       17 10588 1 1  7 GLN CG   C  -7.509  -4.036 -11.107 1.00 . A A .  7 GLN CG   1 1 
       17 10589 1 1  7 GLN H    H  -5.218  -2.400 -10.234 1.00 . A A .  7 GLN H    1 1 
       17 10590 1 1  7 GLN HA   H  -6.070  -4.073  -7.963 1.00 . A A .  7 GLN HA   1 1 
       17 10591 1 1  7 GLN HB2  H  -8.009  -4.727  -9.162 1.00 . A A .  7 GLN HB2  1 1 
       17 10592 1 1  7 GLN HB3  H  -7.909  -2.977  -9.311 1.00 . A A .  7 GLN HB3  1 1 
       17 10593 1 1  7 GLN HE21 H  -8.262  -4.186 -13.501 1.00 . A A .  7 GLN HE21 1 1 
       17 10594 1 1  7 GLN HE22 H  -9.967  -3.959 -13.334 1.00 . A A .  7 GLN HE22 1 1 
       17 10595 1 1  7 GLN HG2  H  -6.906  -3.255 -11.544 1.00 . A A .  7 GLN HG2  1 1 
       17 10596 1 1  7 GLN HG3  H  -7.110  -4.999 -11.392 1.00 . A A .  7 GLN HG3  1 1 
       17 10597 1 1  7 GLN N    N  -5.342  -2.685  -9.305 1.00 . A A .  7 GLN N    1 1 
       17 10598 1 1  7 GLN NE2  N  -9.065  -4.031 -12.960 1.00 . A A .  7 GLN NE2  1 1 
       17 10599 1 1  7 GLN O    O  -4.128  -4.964 -10.098 1.00 . A A .  7 GLN O    1 1 
       17 10600 1 1  7 GLN OE1  O  -9.872  -3.722 -10.887 1.00 . A A .  7 GLN OE1  1 1 
       17 10601 1 1  8 GLY C    C  -4.843  -8.471  -9.090 1.00 . A A .  8 GLY C    1 1 
       17 10602 1 1  8 GLY CA   C  -5.238  -7.478 -10.165 1.00 . A A .  8 GLY CA   1 1 
       17 10603 1 1  8 GLY H    H  -6.777  -6.360  -9.236 1.00 . A A .  8 GLY H    1 1 
       17 10604 1 1  8 GLY HA2  H  -5.919  -7.958 -10.852 1.00 . A A .  8 GLY HA2  1 1 
       17 10605 1 1  8 GLY HA3  H  -4.351  -7.178 -10.704 1.00 . A A .  8 GLY HA3  1 1 
       17 10606 1 1  8 GLY N    N  -5.877  -6.295  -9.620 1.00 . A A .  8 GLY N    1 1 
       17 10607 1 1  8 GLY O    O  -5.300  -8.378  -7.950 1.00 . A A .  8 GLY O    1 1 
       17 10608 1 1  9 LEU C    C  -2.809  -9.806  -7.333 1.00 . A A .  9 LEU C    1 1 
       17 10609 1 1  9 LEU CA   C  -3.539 -10.443  -8.511 1.00 . A A .  9 LEU CA   1 1 
       17 10610 1 1  9 LEU CB   C  -2.620 -11.443  -9.214 1.00 . A A .  9 LEU CB   1 1 
       17 10611 1 1  9 LEU CD1  C  -3.590 -13.746  -9.408 1.00 . A A .  9 LEU CD1  1 1 
       17 10612 1 1  9 LEU CD2  C  -1.210 -13.451  -8.697 1.00 . A A .  9 LEU CD2  1 1 
       17 10613 1 1  9 LEU CG   C  -2.613 -12.863  -8.647 1.00 . A A .  9 LEU CG   1 1 
       17 10614 1 1  9 LEU H    H  -3.665  -9.449 -10.375 1.00 . A A .  9 LEU H    1 1 
       17 10615 1 1  9 LEU HA   H  -4.409 -10.965  -8.141 1.00 . A A .  9 LEU HA   1 1 
       17 10616 1 1  9 LEU HB2  H  -2.924 -11.502 -10.248 1.00 . A A .  9 LEU HB2  1 1 
       17 10617 1 1  9 LEU HB3  H  -1.611 -11.059  -9.159 1.00 . A A .  9 LEU HB3  1 1 
       17 10618 1 1  9 LEU HD11 H  -4.400 -13.143  -9.788 1.00 . A A .  9 LEU HD11 1 1 
       17 10619 1 1  9 LEU HD12 H  -3.985 -14.501  -8.744 1.00 . A A .  9 LEU HD12 1 1 
       17 10620 1 1  9 LEU HD13 H  -3.079 -14.223 -10.231 1.00 . A A .  9 LEU HD13 1 1 
       17 10621 1 1  9 LEU HD21 H  -1.064 -13.955  -9.641 1.00 . A A .  9 LEU HD21 1 1 
       17 10622 1 1  9 LEU HD22 H  -1.088 -14.157  -7.889 1.00 . A A .  9 LEU HD22 1 1 
       17 10623 1 1  9 LEU HD23 H  -0.484 -12.658  -8.594 1.00 . A A .  9 LEU HD23 1 1 
       17 10624 1 1  9 LEU HG   H  -2.928 -12.832  -7.613 1.00 . A A .  9 LEU HG   1 1 
       17 10625 1 1  9 LEU N    N  -3.994  -9.427  -9.453 1.00 . A A .  9 LEU N    1 1 
       17 10626 1 1  9 LEU O    O  -2.922 -10.267  -6.196 1.00 . A A .  9 LEU O    1 1 
       17 10627 1 1 10 TYR C    C  -1.357  -6.534  -6.795 1.00 . A A . 10 TYR C    1 1 
       17 10628 1 1 10 TYR CA   C  -1.314  -8.043  -6.574 1.00 . A A . 10 TYR CA   1 1 
       17 10629 1 1 10 TYR CB   C   0.138  -8.524  -6.550 1.00 . A A . 10 TYR CB   1 1 
       17 10630 1 1 10 TYR CD1  C  -0.086 -10.944  -5.863 1.00 . A A . 10 TYR CD1  1 1 
       17 10631 1 1 10 TYR CD2  C   1.080  -9.463  -4.403 1.00 . A A . 10 TYR CD2  1 1 
       17 10632 1 1 10 TYR CE1  C   0.134 -11.989  -4.986 1.00 . A A . 10 TYR CE1  1 1 
       17 10633 1 1 10 TYR CE2  C   1.306 -10.502  -3.522 1.00 . A A . 10 TYR CE2  1 1 
       17 10634 1 1 10 TYR CG   C   0.382  -9.665  -5.588 1.00 . A A . 10 TYR CG   1 1 
       17 10635 1 1 10 TYR CZ   C   0.831 -11.763  -3.817 1.00 . A A . 10 TYR CZ   1 1 
       17 10636 1 1 10 TYR H    H  -2.011  -8.423  -8.535 1.00 . A A . 10 TYR H    1 1 
       17 10637 1 1 10 TYR HA   H  -1.773  -8.269  -5.623 1.00 . A A . 10 TYR HA   1 1 
       17 10638 1 1 10 TYR HB2  H   0.415  -8.860  -7.538 1.00 . A A . 10 TYR HB2  1 1 
       17 10639 1 1 10 TYR HB3  H   0.778  -7.703  -6.261 1.00 . A A . 10 TYR HB3  1 1 
       17 10640 1 1 10 TYR HD1  H  -0.632 -11.117  -6.779 1.00 . A A . 10 TYR HD1  1 1 
       17 10641 1 1 10 TYR HD2  H   1.451  -8.474  -4.175 1.00 . A A . 10 TYR HD2  1 1 
       17 10642 1 1 10 TYR HE1  H  -0.237 -12.976  -5.217 1.00 . A A . 10 TYR HE1  1 1 
       17 10643 1 1 10 TYR HE2  H   1.852 -10.326  -2.607 1.00 . A A . 10 TYR HE2  1 1 
       17 10644 1 1 10 TYR HH   H   1.662 -12.516  -2.256 1.00 . A A . 10 TYR HH   1 1 
       17 10645 1 1 10 TYR N    N  -2.062  -8.744  -7.611 1.00 . A A . 10 TYR N    1 1 
       17 10646 1 1 10 TYR O    O  -2.053  -5.810  -6.083 1.00 . A A . 10 TYR O    1 1 
       17 10647 1 1 10 TYR OH   O   1.053 -12.801  -2.941 1.00 . A A . 10 TYR OH   1 1 
       17 10648 1 1 11 CYS C    C   0.254  -4.399  -9.374 1.00 . A A . 11 CYS C    1 1 
       17 10649 1 1 11 CYS CA   C  -0.561  -4.645  -8.108 1.00 . A A . 11 CYS CA   1 1 
       17 10650 1 1 11 CYS CB   C   0.040  -3.860  -6.940 1.00 . A A . 11 CYS CB   1 1 
       17 10651 1 1 11 CYS H    H  -0.076  -6.694  -8.323 1.00 . A A . 11 CYS H    1 1 
       17 10652 1 1 11 CYS HA   H  -1.573  -4.308  -8.274 1.00 . A A . 11 CYS HA   1 1 
       17 10653 1 1 11 CYS HB2  H   0.471  -4.554  -6.233 1.00 . A A . 11 CYS HB2  1 1 
       17 10654 1 1 11 CYS HB3  H   0.816  -3.209  -7.316 1.00 . A A . 11 CYS HB3  1 1 
       17 10655 1 1 11 CYS N    N  -0.610  -6.067  -7.789 1.00 . A A . 11 CYS N    1 1 
       17 10656 1 1 11 CYS O    O   1.466  -4.609  -9.395 1.00 . A A . 11 CYS O    1 1 
       17 10657 1 1 11 CYS SG   S  -1.162  -2.830  -6.039 1.00 . A A . 11 CYS SG   1 1 
       17 10658 1 1 12 ASP C    C  -0.751  -3.114 -12.714 1.00 . A A . 12 ASP C    1 1 
       17 10659 1 1 12 ASP CA   C   0.239  -3.674 -11.697 1.00 . A A . 12 ASP CA   1 1 
       17 10660 1 1 12 ASP CB   C   0.890  -4.945 -12.246 1.00 . A A . 12 ASP CB   1 1 
       17 10661 1 1 12 ASP CG   C   2.398  -4.826 -12.347 1.00 . A A . 12 ASP CG   1 1 
       17 10662 1 1 12 ASP H    H  -1.387  -3.802 -10.348 1.00 . A A . 12 ASP H    1 1 
       17 10663 1 1 12 ASP HA   H   1.007  -2.936 -11.518 1.00 . A A . 12 ASP HA   1 1 
       17 10664 1 1 12 ASP HB2  H   0.655  -5.772 -11.592 1.00 . A A . 12 ASP HB2  1 1 
       17 10665 1 1 12 ASP HB3  H   0.496  -5.146 -13.231 1.00 . A A . 12 ASP HB3  1 1 
       17 10666 1 1 12 ASP N    N  -0.421  -3.951 -10.427 1.00 . A A . 12 ASP N    1 1 
       17 10667 1 1 12 ASP O    O  -0.406  -2.255 -13.525 1.00 . A A . 12 ASP O    1 1 
       17 10668 1 1 12 ASP OD1  O   3.086  -5.150 -11.356 1.00 . A A . 12 ASP OD1  1 1 
       17 10669 1 1 12 ASP OD2  O   2.890  -4.410 -13.416 1.00 . A A . 12 ASP OD2  1 1 
       17 10670 1 1 13 LYS C    C  -3.684  -1.881 -13.071 1.00 . A A . 13 LYS C    1 1 
       17 10671 1 1 13 LYS CA   C  -3.025  -3.159 -13.581 1.00 . A A . 13 LYS CA   1 1 
       17 10672 1 1 13 LYS CB   C  -4.080  -4.252 -13.763 1.00 . A A . 13 LYS CB   1 1 
       17 10673 1 1 13 LYS CD   C  -4.935  -5.398 -15.828 1.00 . A A . 13 LYS CD   1 1 
       17 10674 1 1 13 LYS CE   C  -4.981  -6.801 -16.414 1.00 . A A . 13 LYS CE   1 1 
       17 10675 1 1 13 LYS CG   C  -3.759  -5.228 -14.881 1.00 . A A . 13 LYS CG   1 1 
       17 10676 1 1 13 LYS H    H  -2.198  -4.292 -11.996 1.00 . A A . 13 LYS H    1 1 
       17 10677 1 1 13 LYS HA   H  -2.563  -2.954 -14.535 1.00 . A A . 13 LYS HA   1 1 
       17 10678 1 1 13 LYS HB2  H  -4.166  -4.809 -12.841 1.00 . A A . 13 LYS HB2  1 1 
       17 10679 1 1 13 LYS HB3  H  -5.030  -3.786 -13.982 1.00 . A A . 13 LYS HB3  1 1 
       17 10680 1 1 13 LYS HD2  H  -5.851  -5.216 -15.286 1.00 . A A . 13 LYS HD2  1 1 
       17 10681 1 1 13 LYS HD3  H  -4.843  -4.684 -16.634 1.00 . A A . 13 LYS HD3  1 1 
       17 10682 1 1 13 LYS HE2  H  -4.750  -6.745 -17.466 1.00 . A A . 13 LYS HE2  1 1 
       17 10683 1 1 13 LYS HE3  H  -4.241  -7.409 -15.914 1.00 . A A . 13 LYS HE3  1 1 
       17 10684 1 1 13 LYS HG2  H  -2.912  -4.856 -15.440 1.00 . A A . 13 LYS HG2  1 1 
       17 10685 1 1 13 LYS HG3  H  -3.514  -6.188 -14.450 1.00 . A A . 13 LYS HG3  1 1 
       17 10686 1 1 13 LYS HZ1  H  -6.769  -7.083 -15.372 1.00 . A A . 13 LYS HZ1  1 1 
       17 10687 1 1 13 LYS HZ2  H  -6.224  -8.464 -16.185 1.00 . A A . 13 LYS HZ2  1 1 
       17 10688 1 1 13 LYS HZ3  H  -6.930  -7.195 -17.053 1.00 . A A . 13 LYS HZ3  1 1 
       17 10689 1 1 13 LYS N    N  -1.983  -3.608 -12.665 1.00 . A A . 13 LYS N    1 1 
       17 10690 1 1 13 LYS NZ   N  -6.320  -7.429 -16.244 1.00 . A A . 13 LYS NZ   1 1 
       17 10691 1 1 13 LYS O    O  -4.095  -1.802 -11.913 1.00 . A A . 13 LYS O    1 1 
       17 10692 1 1 14 CYS C    C  -5.859   0.431 -14.004 1.00 . A A . 14 CYS C    1 1 
       17 10693 1 1 14 CYS CA   C  -4.393   0.391 -13.581 1.00 . A A . 14 CYS CA   1 1 
       17 10694 1 1 14 CYS CB   C  -3.632   1.548 -14.231 1.00 . A A . 14 CYS CB   1 1 
       17 10695 1 1 14 CYS H    H  -3.437  -1.006 -14.852 1.00 . A A . 14 CYS H    1 1 
       17 10696 1 1 14 CYS HA   H  -4.338   0.493 -12.508 1.00 . A A . 14 CYS HA   1 1 
       17 10697 1 1 14 CYS HB2  H  -3.953   2.477 -13.783 1.00 . A A . 14 CYS HB2  1 1 
       17 10698 1 1 14 CYS HB3  H  -2.574   1.417 -14.054 1.00 . A A . 14 CYS HB3  1 1 
       17 10699 1 1 14 CYS N    N  -3.783  -0.883 -13.942 1.00 . A A . 14 CYS N    1 1 
       17 10700 1 1 14 CYS O    O  -6.414   1.502 -14.254 1.00 . A A . 14 CYS O    1 1 
       17 10701 1 1 14 CYS SG   S  -3.882   1.685 -16.030 1.00 . A A . 14 CYS SG   1 1 
       17 10702 1 1 15 ILE C    C  -8.131  -0.131 -15.799 1.00 . A A . 15 ILE C    1 1 
       17 10703 1 1 15 ILE CA   C  -7.880  -0.840 -14.472 1.00 . A A . 15 ILE CA   1 1 
       17 10704 1 1 15 ILE CB   C  -8.808  -0.240 -13.399 1.00 . A A . 15 ILE CB   1 1 
       17 10705 1 1 15 ILE CD1  C  -9.090   0.069 -10.888 1.00 . A A . 15 ILE CD1  1 1 
       17 10706 1 1 15 ILE CG1  C  -8.201  -0.428 -12.007 1.00 . A A . 15 ILE CG1  1 1 
       17 10707 1 1 15 ILE CG2  C -10.186  -0.880 -13.473 1.00 . A A . 15 ILE CG2  1 1 
       17 10708 1 1 15 ILE H    H  -5.983  -1.559 -13.870 1.00 . A A . 15 ILE H    1 1 
       17 10709 1 1 15 ILE HA   H  -8.122  -1.887 -14.584 1.00 . A A . 15 ILE HA   1 1 
       17 10710 1 1 15 ILE HB   H  -8.916   0.815 -13.597 1.00 . A A . 15 ILE HB   1 1 
       17 10711 1 1 15 ILE HD11 H  -9.818   0.760 -11.288 1.00 . A A . 15 ILE HD11 1 1 
       17 10712 1 1 15 ILE HD12 H  -9.600  -0.767 -10.434 1.00 . A A . 15 ILE HD12 1 1 
       17 10713 1 1 15 ILE HD13 H  -8.488   0.571 -10.146 1.00 . A A . 15 ILE HD13 1 1 
       17 10714 1 1 15 ILE HG12 H  -8.016  -1.478 -11.840 1.00 . A A . 15 ILE HG12 1 1 
       17 10715 1 1 15 ILE HG13 H  -7.266   0.111 -11.954 1.00 . A A . 15 ILE HG13 1 1 
       17 10716 1 1 15 ILE HG21 H -10.936  -0.151 -13.201 1.00 . A A . 15 ILE HG21 1 1 
       17 10717 1 1 15 ILE HG22 H -10.369  -1.224 -14.480 1.00 . A A . 15 ILE HG22 1 1 
       17 10718 1 1 15 ILE HG23 H -10.232  -1.716 -12.792 1.00 . A A . 15 ILE HG23 1 1 
       17 10719 1 1 15 ILE N    N  -6.479  -0.741 -14.081 1.00 . A A . 15 ILE N    1 1 
       17 10720 1 1 15 ILE O    O  -8.660   0.980 -15.847 1.00 . A A . 15 ILE O    1 1 
       17 10721 1 1 16 PRO C    C  -9.386  -0.195 -18.672 1.00 . A A . 16 PRO C    1 1 
       17 10722 1 1 16 PRO CA   C  -7.921  -0.240 -18.251 1.00 . A A . 16 PRO CA   1 1 
       17 10723 1 1 16 PRO CB   C  -7.142  -1.217 -19.135 1.00 . A A . 16 PRO CB   1 1 
       17 10724 1 1 16 PRO CD   C  -7.109  -2.115 -16.920 1.00 . A A . 16 PRO CD   1 1 
       17 10725 1 1 16 PRO CG   C  -7.140  -2.498 -18.374 1.00 . A A . 16 PRO CG   1 1 
       17 10726 1 1 16 PRO HA   H  -7.492   0.747 -18.338 1.00 . A A . 16 PRO HA   1 1 
       17 10727 1 1 16 PRO HB2  H  -7.642  -1.324 -20.087 1.00 . A A . 16 PRO HB2  1 1 
       17 10728 1 1 16 PRO HB3  H  -6.139  -0.848 -19.289 1.00 . A A . 16 PRO HB3  1 1 
       17 10729 1 1 16 PRO HD2  H  -7.675  -2.822 -16.331 1.00 . A A . 16 PRO HD2  1 1 
       17 10730 1 1 16 PRO HD3  H  -6.090  -2.058 -16.566 1.00 . A A . 16 PRO HD3  1 1 
       17 10731 1 1 16 PRO HG2  H  -8.035  -3.058 -18.595 1.00 . A A . 16 PRO HG2  1 1 
       17 10732 1 1 16 PRO HG3  H  -6.262  -3.074 -18.628 1.00 . A A . 16 PRO HG3  1 1 
       17 10733 1 1 16 PRO N    N  -7.746  -0.788 -16.903 1.00 . A A . 16 PRO N    1 1 
       17 10734 1 1 16 PRO O    O  -9.768   0.585 -19.545 1.00 . A A . 16 PRO O    1 1 
       17 10735 1 1 17 HIS C    C -12.233   0.312 -18.375 1.00 . A A . 17 HIS C    1 1 
       17 10736 1 1 17 HIS CA   C -11.628  -1.089 -18.354 1.00 . A A . 17 HIS CA   1 1 
       17 10737 1 1 17 HIS CB   C -12.361  -1.958 -17.332 1.00 . A A . 17 HIS CB   1 1 
       17 10738 1 1 17 HIS CD2  C -12.047  -4.191 -18.615 1.00 . A A . 17 HIS CD2  1 1 
       17 10739 1 1 17 HIS CE1  C -14.009  -5.076 -18.202 1.00 . A A . 17 HIS CE1  1 1 
       17 10740 1 1 17 HIS CG   C -12.740  -3.309 -17.856 1.00 . A A . 17 HIS CG   1 1 
       17 10741 1 1 17 HIS H    H  -9.841  -1.632 -17.359 1.00 . A A . 17 HIS H    1 1 
       17 10742 1 1 17 HIS HA   H -11.739  -1.529 -19.334 1.00 . A A . 17 HIS HA   1 1 
       17 10743 1 1 17 HIS HB2  H -11.725  -2.103 -16.471 1.00 . A A . 17 HIS HB2  1 1 
       17 10744 1 1 17 HIS HB3  H -13.266  -1.455 -17.024 1.00 . A A . 17 HIS HB3  1 1 
       17 10745 1 1 17 HIS HD1  H -14.694  -3.500 -17.092 1.00 . A A . 17 HIS HD1  1 1 
       17 10746 1 1 17 HIS HD2  H -11.042  -4.062 -18.992 1.00 . A A . 17 HIS HD2  1 1 
       17 10747 1 1 17 HIS HE1  H -14.844  -5.761 -18.184 1.00 . A A . 17 HIS HE1  1 1 
       17 10748 1 1 17 HIS N    N -10.204  -1.035 -18.045 1.00 . A A . 17 HIS N    1 1 
       17 10749 1 1 17 HIS ND1  N -13.965  -3.893 -17.616 1.00 . A A . 17 HIS ND1  1 1 
       17 10750 1 1 17 HIS NE2  N -12.857  -5.281 -18.815 1.00 . A A . 17 HIS NE2  1 1 
       17 10751 1 1 17 HIS O    O -12.713   0.792 -19.403 1.00 . A A . 17 HIS O    1 1 
       17 10752 1 1 18 PRO C    C -11.912   3.379 -17.805 1.00 . A A . 18 PRO C    1 1 
       17 10753 1 1 18 PRO CA   C -12.754   2.338 -17.074 1.00 . A A . 18 PRO CA   1 1 
       17 10754 1 1 18 PRO CB   C -12.713   2.582 -15.564 1.00 . A A . 18 PRO CB   1 1 
       17 10755 1 1 18 PRO CD   C -11.656   0.473 -15.951 1.00 . A A . 18 PRO CD   1 1 
       17 10756 1 1 18 PRO CG   C -11.630   1.688 -15.065 1.00 . A A . 18 PRO CG   1 1 
       17 10757 1 1 18 PRO HA   H -13.776   2.395 -17.422 1.00 . A A . 18 PRO HA   1 1 
       17 10758 1 1 18 PRO HB2  H -12.488   3.622 -15.370 1.00 . A A . 18 PRO HB2  1 1 
       17 10759 1 1 18 PRO HB3  H -13.667   2.327 -15.128 1.00 . A A . 18 PRO HB3  1 1 
       17 10760 1 1 18 PRO HD2  H -10.656   0.091 -16.096 1.00 . A A . 18 PRO HD2  1 1 
       17 10761 1 1 18 PRO HD3  H -12.295  -0.288 -15.528 1.00 . A A . 18 PRO HD3  1 1 
       17 10762 1 1 18 PRO HG2  H -10.676   2.189 -15.143 1.00 . A A . 18 PRO HG2  1 1 
       17 10763 1 1 18 PRO HG3  H -11.827   1.410 -14.041 1.00 . A A . 18 PRO HG3  1 1 
       17 10764 1 1 18 PRO N    N -12.212   0.984 -17.215 1.00 . A A . 18 PRO N    1 1 
       17 10765 1 1 18 PRO O    O -11.067   4.041 -17.204 1.00 . A A . 18 PRO O    1 1 
       17 10766 1 1 19 GLY C    C -10.569   3.820 -20.976 1.00 . A A . 19 GLY C    1 1 
       17 10767 1 1 19 GLY CA   C -11.405   4.480 -19.897 1.00 . A A . 19 GLY CA   1 1 
       17 10768 1 1 19 GLY H    H -12.836   2.962 -19.532 1.00 . A A . 19 GLY H    1 1 
       17 10769 1 1 19 GLY HA2  H -12.100   5.163 -20.362 1.00 . A A . 19 GLY HA2  1 1 
       17 10770 1 1 19 GLY HA3  H -10.751   5.038 -19.243 1.00 . A A . 19 GLY HA3  1 1 
       17 10771 1 1 19 GLY N    N -12.149   3.518 -19.106 1.00 . A A . 19 GLY N    1 1 
       17 10772 1 1 19 GLY O    O  -9.712   4.460 -21.586 1.00 . A A . 19 GLY O    1 1 
       17 10773 1 1 20 CYS C    C -10.592   0.354 -22.320 1.00 . A A . 20 CYS C    1 1 
       17 10774 1 1 20 CYS CA   C -10.080   1.788 -22.224 1.00 . A A . 20 CYS CA   1 1 
       17 10775 1 1 20 CYS CB   C  -8.585   1.787 -21.899 1.00 . A A . 20 CYS CB   1 1 
       17 10776 1 1 20 CYS H    H -11.514   2.080 -20.694 1.00 . A A . 20 CYS H    1 1 
       17 10777 1 1 20 CYS HA   H -10.233   2.276 -23.174 1.00 . A A . 20 CYS HA   1 1 
       17 10778 1 1 20 CYS HB2  H  -8.364   2.629 -21.258 1.00 . A A . 20 CYS HB2  1 1 
       17 10779 1 1 20 CYS HB3  H  -8.338   0.872 -21.381 1.00 . A A . 20 CYS HB3  1 1 
       17 10780 1 1 20 CYS N    N -10.817   2.537 -21.213 1.00 . A A . 20 CYS N    1 1 
       17 10781 1 1 20 CYS O    O -11.423  -0.075 -21.519 1.00 . A A . 20 CYS O    1 1 
       17 10782 1 1 20 CYS SG   S  -7.506   1.907 -23.362 1.00 . A A . 20 CYS SG   1 1 
       17 10783 1 1 21 VAL C    C  -9.282  -2.687 -23.602 1.00 . A A . 21 VAL C    1 1 
       17 10784 1 1 21 VAL CA   C -10.495  -1.769 -23.506 1.00 . A A . 21 VAL CA   1 1 
       17 10785 1 1 21 VAL CB   C -11.346  -1.927 -24.781 1.00 . A A . 21 VAL CB   1 1 
       17 10786 1 1 21 VAL CG1  C -11.901  -3.339 -24.881 1.00 . A A . 21 VAL CG1  1 1 
       17 10787 1 1 21 VAL CG2  C -12.469  -0.901 -24.801 1.00 . A A . 21 VAL CG2  1 1 
       17 10788 1 1 21 VAL H    H  -9.431   0.015 -23.912 1.00 . A A . 21 VAL H    1 1 
       17 10789 1 1 21 VAL HA   H -11.095  -2.068 -22.659 1.00 . A A . 21 VAL HA   1 1 
       17 10790 1 1 21 VAL HB   H -10.711  -1.751 -25.637 1.00 . A A . 21 VAL HB   1 1 
       17 10791 1 1 21 VAL HG11 H -12.411  -3.459 -25.826 1.00 . A A . 21 VAL HG11 1 1 
       17 10792 1 1 21 VAL HG12 H -11.090  -4.050 -24.816 1.00 . A A . 21 VAL HG12 1 1 
       17 10793 1 1 21 VAL HG13 H -12.597  -3.510 -24.073 1.00 . A A . 21 VAL HG13 1 1 
       17 10794 1 1 21 VAL HG21 H -12.272  -0.166 -25.568 1.00 . A A . 21 VAL HG21 1 1 
       17 10795 1 1 21 VAL HG22 H -13.405  -1.397 -25.009 1.00 . A A . 21 VAL HG22 1 1 
       17 10796 1 1 21 VAL HG23 H -12.527  -0.410 -23.840 1.00 . A A . 21 VAL HG23 1 1 
       17 10797 1 1 21 VAL N    N -10.090  -0.383 -23.306 1.00 . A A . 21 VAL N    1 1 
       17 10798 1 1 21 VAL O    O  -9.052  -3.523 -22.726 1.00 . A A . 21 VAL O    1 1 
       17 10799 1 1 22 HIS C    C  -6.058  -2.478 -24.865 1.00 . A A . 22 HIS C    1 1 
       17 10800 1 1 22 HIS CA   C  -7.316  -3.342 -24.880 1.00 . A A . 22 HIS CA   1 1 
       17 10801 1 1 22 HIS CB   C  -7.414  -4.096 -26.206 1.00 . A A . 22 HIS CB   1 1 
       17 10802 1 1 22 HIS CD2  C  -9.832  -4.371 -27.103 1.00 . A A . 22 HIS CD2  1 1 
       17 10803 1 1 22 HIS CE1  C -10.275  -6.335 -26.236 1.00 . A A . 22 HIS CE1  1 1 
       17 10804 1 1 22 HIS CG   C  -8.736  -4.768 -26.416 1.00 . A A . 22 HIS CG   1 1 
       17 10805 1 1 22 HIS H    H  -8.743  -1.845 -25.333 1.00 . A A . 22 HIS H    1 1 
       17 10806 1 1 22 HIS HA   H  -7.256  -4.056 -24.073 1.00 . A A . 22 HIS HA   1 1 
       17 10807 1 1 22 HIS HB2  H  -7.263  -3.402 -27.019 1.00 . A A . 22 HIS HB2  1 1 
       17 10808 1 1 22 HIS HB3  H  -6.646  -4.855 -26.239 1.00 . A A . 22 HIS HB3  1 1 
       17 10809 1 1 22 HIS HD1  H  -8.453  -6.552 -25.331 1.00 . A A . 22 HIS HD1  1 1 
       17 10810 1 1 22 HIS HD2  H  -9.946  -3.446 -27.651 1.00 . A A . 22 HIS HD2  1 1 
       17 10811 1 1 22 HIS HE1  H -10.785  -7.247 -25.965 1.00 . A A . 22 HIS HE1  1 1 
       17 10812 1 1 22 HIS N    N  -8.507  -2.527 -24.670 1.00 . A A . 22 HIS N    1 1 
       17 10813 1 1 22 HIS ND1  N  -9.046  -6.002 -25.883 1.00 . A A . 22 HIS ND1  1 1 
       17 10814 1 1 22 HIS NE2  N -10.774  -5.362 -26.976 1.00 . A A . 22 HIS NE2  1 1 
       17 10815 1 1 22 HIS O    O  -6.104  -1.291 -25.183 1.00 . A A . 22 HIS O    1 1 
       17 10816 1 1 23 GLY C    C  -2.955  -2.539 -23.122 1.00 . A A . 23 GLY C    1 1 
       17 10817 1 1 23 GLY CA   C  -3.681  -2.354 -24.440 1.00 . A A . 23 GLY CA   1 1 
       17 10818 1 1 23 GLY H    H  -4.957  -4.032 -24.248 1.00 . A A . 23 GLY H    1 1 
       17 10819 1 1 23 GLY HA2  H  -3.044  -2.699 -25.241 1.00 . A A . 23 GLY HA2  1 1 
       17 10820 1 1 23 GLY HA3  H  -3.883  -1.303 -24.582 1.00 . A A . 23 GLY HA3  1 1 
       17 10821 1 1 23 GLY N    N  -4.934  -3.083 -24.491 1.00 . A A . 23 GLY N    1 1 
       17 10822 1 1 23 GLY O    O  -3.026  -3.607 -22.512 1.00 . A A . 23 GLY O    1 1 
       17 10823 1 1 24 ILE C    C  -1.480  -0.188 -20.751 1.00 . A A . 24 ILE C    1 1 
       17 10824 1 1 24 ILE CA   C  -1.513  -1.553 -21.430 1.00 . A A . 24 ILE CA   1 1 
       17 10825 1 1 24 ILE CB   C  -0.068  -2.039 -21.651 1.00 . A A . 24 ILE CB   1 1 
       17 10826 1 1 24 ILE CD1  C   1.940  -0.481 -21.794 1.00 . A A . 24 ILE CD1  1 1 
       17 10827 1 1 24 ILE CG1  C   0.711  -1.024 -22.490 1.00 . A A . 24 ILE CG1  1 1 
       17 10828 1 1 24 ILE CG2  C  -0.066  -3.404 -22.322 1.00 . A A . 24 ILE CG2  1 1 
       17 10829 1 1 24 ILE H    H  -2.237  -0.676 -23.214 1.00 . A A . 24 ILE H    1 1 
       17 10830 1 1 24 ILE HA   H  -2.012  -2.255 -20.777 1.00 . A A . 24 ILE HA   1 1 
       17 10831 1 1 24 ILE HB   H   0.406  -2.138 -20.686 1.00 . A A . 24 ILE HB   1 1 
       17 10832 1 1 24 ILE HD11 H   2.560   0.036 -22.512 1.00 . A A . 24 ILE HD11 1 1 
       17 10833 1 1 24 ILE HD12 H   1.640   0.206 -21.018 1.00 . A A . 24 ILE HD12 1 1 
       17 10834 1 1 24 ILE HD13 H   2.498  -1.297 -21.359 1.00 . A A . 24 ILE HD13 1 1 
       17 10835 1 1 24 ILE HG12 H   1.030  -1.495 -23.407 1.00 . A A . 24 ILE HG12 1 1 
       17 10836 1 1 24 ILE HG13 H   0.065  -0.190 -22.724 1.00 . A A . 24 ILE HG13 1 1 
       17 10837 1 1 24 ILE HG21 H   0.912  -3.853 -22.221 1.00 . A A . 24 ILE HG21 1 1 
       17 10838 1 1 24 ILE HG22 H  -0.802  -4.037 -21.852 1.00 . A A . 24 ILE HG22 1 1 
       17 10839 1 1 24 ILE HG23 H  -0.303  -3.291 -23.369 1.00 . A A . 24 ILE HG23 1 1 
       17 10840 1 1 24 ILE N    N  -2.255  -1.499 -22.683 1.00 . A A . 24 ILE N    1 1 
       17 10841 1 1 24 ILE O    O  -2.114   0.762 -21.212 1.00 . A A . 24 ILE O    1 1 
       17 10842 1 1 25 CYS C    C   0.403   1.023 -17.786 1.00 . A A . 25 CYS C    1 1 
       17 10843 1 1 25 CYS CA   C  -0.617   1.154 -18.913 1.00 . A A . 25 CYS CA   1 1 
       17 10844 1 1 25 CYS CB   C  -1.976   1.561 -18.340 1.00 . A A . 25 CYS CB   1 1 
       17 10845 1 1 25 CYS H    H  -0.252  -0.888 -19.336 1.00 . A A . 25 CYS H    1 1 
       17 10846 1 1 25 CYS HA   H  -0.281   1.917 -19.598 1.00 . A A . 25 CYS HA   1 1 
       17 10847 1 1 25 CYS HB2  H  -1.918   2.581 -17.987 1.00 . A A . 25 CYS HB2  1 1 
       17 10848 1 1 25 CYS HB3  H  -2.720   1.498 -19.120 1.00 . A A . 25 CYS HB3  1 1 
       17 10849 1 1 25 CYS N    N  -0.735  -0.095 -19.655 1.00 . A A . 25 CYS N    1 1 
       17 10850 1 1 25 CYS O    O   0.549  -0.043 -17.188 1.00 . A A . 25 CYS O    1 1 
       17 10851 1 1 25 CYS SG   S  -2.538   0.527 -16.950 1.00 . A A . 25 CYS SG   1 1 
       17 10852 1 1 26 ASN C    C   1.687   3.022 -15.293 1.00 . A A . 26 ASN C    1 1 
       17 10853 1 1 26 ASN CA   C   2.114   2.121 -16.447 1.00 . A A . 26 ASN CA   1 1 
       17 10854 1 1 26 ASN CB   C   3.461   2.589 -17.002 1.00 . A A . 26 ASN CB   1 1 
       17 10855 1 1 26 ASN CG   C   3.544   4.099 -17.121 1.00 . A A . 26 ASN CG   1 1 
       17 10856 1 1 26 ASN H    H   0.946   2.934 -18.014 1.00 . A A . 26 ASN H    1 1 
       17 10857 1 1 26 ASN HA   H   2.218   1.111 -16.081 1.00 . A A . 26 ASN HA   1 1 
       17 10858 1 1 26 ASN HB2  H   4.250   2.255 -16.345 1.00 . A A . 26 ASN HB2  1 1 
       17 10859 1 1 26 ASN HB3  H   3.609   2.160 -17.982 1.00 . A A . 26 ASN HB3  1 1 
       17 10860 1 1 26 ASN HD21 H   2.445   4.053 -18.778 1.00 . A A . 26 ASN HD21 1 1 
       17 10861 1 1 26 ASN HD22 H   2.957   5.620 -18.258 1.00 . A A . 26 ASN HD22 1 1 
       17 10862 1 1 26 ASN N    N   1.107   2.114 -17.502 1.00 . A A . 26 ASN N    1 1 
       17 10863 1 1 26 ASN ND2  N   2.918   4.646 -18.157 1.00 . A A . 26 ASN ND2  1 1 
       17 10864 1 1 26 ASN O    O   2.114   2.834 -14.155 1.00 . A A . 26 ASN O    1 1 
       17 10865 1 1 26 ASN OD1  O   4.164   4.765 -16.292 1.00 . A A . 26 ASN OD1  1 1 
       17 10866 1 1 27 GLU C    C  -1.110   4.659 -14.251 1.00 . A A . 27 GLU C    1 1 
       17 10867 1 1 27 GLU CA   C   0.355   4.932 -14.583 1.00 . A A . 27 GLU CA   1 1 
       17 10868 1 1 27 GLU CB   C   0.520   6.375 -15.064 1.00 . A A . 27 GLU CB   1 1 
       17 10869 1 1 27 GLU CD   C   2.012   8.411 -15.149 1.00 . A A . 27 GLU CD   1 1 
       17 10870 1 1 27 GLU CG   C   1.750   7.067 -14.499 1.00 . A A . 27 GLU CG   1 1 
       17 10871 1 1 27 GLU H    H   0.535   4.101 -16.522 1.00 . A A . 27 GLU H    1 1 
       17 10872 1 1 27 GLU HA   H   0.946   4.789 -13.691 1.00 . A A . 27 GLU HA   1 1 
       17 10873 1 1 27 GLU HB2  H   0.594   6.377 -16.141 1.00 . A A . 27 GLU HB2  1 1 
       17 10874 1 1 27 GLU HB3  H  -0.352   6.941 -14.770 1.00 . A A . 27 GLU HB3  1 1 
       17 10875 1 1 27 GLU HG2  H   1.607   7.219 -13.440 1.00 . A A . 27 GLU HG2  1 1 
       17 10876 1 1 27 GLU HG3  H   2.609   6.432 -14.659 1.00 . A A . 27 GLU HG3  1 1 
       17 10877 1 1 27 GLU N    N   0.840   4.001 -15.596 1.00 . A A . 27 GLU N    1 1 
       17 10878 1 1 27 GLU O    O  -1.837   4.021 -15.013 1.00 . A A . 27 GLU O    1 1 
       17 10879 1 1 27 GLU OE1  O   2.343   8.435 -16.353 1.00 . A A . 27 GLU OE1  1 1 
       17 10880 1 1 27 GLU OE2  O   1.886   9.441 -14.453 1.00 . A A . 27 GLU OE2  1 1 
       17 10881 1 1 28 PRO C    C  -3.930   5.778 -13.457 1.00 . A A . 28 PRO C    1 1 
       17 10882 1 1 28 PRO CA   C  -2.934   4.977 -12.625 1.00 . A A . 28 PRO CA   1 1 
       17 10883 1 1 28 PRO CB   C  -2.897   5.498 -11.187 1.00 . A A . 28 PRO CB   1 1 
       17 10884 1 1 28 PRO CD   C  -0.742   5.924 -12.129 1.00 . A A . 28 PRO CD   1 1 
       17 10885 1 1 28 PRO CG   C  -1.760   6.461 -11.161 1.00 . A A . 28 PRO CG   1 1 
       17 10886 1 1 28 PRO HA   H  -3.222   3.936 -12.626 1.00 . A A . 28 PRO HA   1 1 
       17 10887 1 1 28 PRO HB2  H  -3.834   5.985 -10.954 1.00 . A A . 28 PRO HB2  1 1 
       17 10888 1 1 28 PRO HB3  H  -2.734   4.676 -10.506 1.00 . A A . 28 PRO HB3  1 1 
       17 10889 1 1 28 PRO HD2  H  -0.228   6.735 -12.623 1.00 . A A . 28 PRO HD2  1 1 
       17 10890 1 1 28 PRO HD3  H  -0.038   5.284 -11.618 1.00 . A A . 28 PRO HD3  1 1 
       17 10891 1 1 28 PRO HG2  H  -2.098   7.436 -11.475 1.00 . A A . 28 PRO HG2  1 1 
       17 10892 1 1 28 PRO HG3  H  -1.343   6.509 -10.166 1.00 . A A . 28 PRO HG3  1 1 
       17 10893 1 1 28 PRO N    N  -1.553   5.154 -13.086 1.00 . A A . 28 PRO N    1 1 
       17 10894 1 1 28 PRO O    O  -3.746   6.975 -13.678 1.00 . A A . 28 PRO O    1 1 
       17 10895 1 1 29 TRP C    C  -5.427   6.263 -16.040 1.00 . A A . 29 TRP C    1 1 
       17 10896 1 1 29 TRP CA   C  -6.008   5.763 -14.722 1.00 . A A . 29 TRP CA   1 1 
       17 10897 1 1 29 TRP CB   C  -6.631   6.927 -13.950 1.00 . A A . 29 TRP CB   1 1 
       17 10898 1 1 29 TRP CD1  C  -6.722   7.261 -11.411 1.00 . A A . 29 TRP CD1  1 1 
       17 10899 1 1 29 TRP CD2  C  -7.785   5.429 -12.137 1.00 . A A . 29 TRP CD2  1 1 
       17 10900 1 1 29 TRP CE2  C  -7.910   5.495 -10.735 1.00 . A A . 29 TRP CE2  1 1 
       17 10901 1 1 29 TRP CE3  C  -8.377   4.360 -12.816 1.00 . A A . 29 TRP CE3  1 1 
       17 10902 1 1 29 TRP CG   C  -7.023   6.568 -12.549 1.00 . A A . 29 TRP CG   1 1 
       17 10903 1 1 29 TRP CH2  C  -9.169   3.497 -10.694 1.00 . A A . 29 TRP CH2  1 1 
       17 10904 1 1 29 TRP CZ2  C  -8.600   4.533 -10.003 1.00 . A A . 29 TRP CZ2  1 1 
       17 10905 1 1 29 TRP CZ3  C  -9.062   3.406 -12.088 1.00 . A A . 29 TRP CZ3  1 1 
       17 10906 1 1 29 TRP H    H  -5.074   4.158 -13.705 1.00 . A A . 29 TRP H    1 1 
       17 10907 1 1 29 TRP HA   H  -6.775   5.032 -14.935 1.00 . A A . 29 TRP HA   1 1 
       17 10908 1 1 29 TRP HB2  H  -5.921   7.739 -13.900 1.00 . A A . 29 TRP HB2  1 1 
       17 10909 1 1 29 TRP HB3  H  -7.518   7.260 -14.470 1.00 . A A . 29 TRP HB3  1 1 
       17 10910 1 1 29 TRP HD1  H  -6.149   8.176 -11.390 1.00 . A A . 29 TRP HD1  1 1 
       17 10911 1 1 29 TRP HE1  H  -7.173   6.924  -9.387 1.00 . A A . 29 TRP HE1  1 1 
       17 10912 1 1 29 TRP HE3  H  -8.305   4.272 -13.890 1.00 . A A . 29 TRP HE3  1 1 
       17 10913 1 1 29 TRP HH2  H  -9.713   2.729 -10.166 1.00 . A A . 29 TRP HH2  1 1 
       17 10914 1 1 29 TRP HZ2  H  -8.692   4.590  -8.928 1.00 . A A . 29 TRP HZ2  1 1 
       17 10915 1 1 29 TRP HZ3  H  -9.525   2.572 -12.595 1.00 . A A . 29 TRP HZ3  1 1 
       17 10916 1 1 29 TRP N    N  -4.983   5.111 -13.915 1.00 . A A . 29 TRP N    1 1 
       17 10917 1 1 29 TRP NE1  N  -7.252   6.621 -10.317 1.00 . A A . 29 TRP NE1  1 1 
       17 10918 1 1 29 TRP O    O  -5.110   7.444 -16.179 1.00 . A A . 29 TRP O    1 1 
       17 10919 1 1 30 GLN C    C  -5.288   4.783 -19.393 1.00 . A A . 30 GLN C    1 1 
       17 10920 1 1 30 GLN CA   C  -4.746   5.710 -18.309 1.00 . A A . 30 GLN CA   1 1 
       17 10921 1 1 30 GLN CB   C  -3.218   5.643 -18.284 1.00 . A A . 30 GLN CB   1 1 
       17 10922 1 1 30 GLN CD   C  -1.933   7.487 -19.439 1.00 . A A . 30 GLN CD   1 1 
       17 10923 1 1 30 GLN CG   C  -2.552   7.003 -18.143 1.00 . A A . 30 GLN CG   1 1 
       17 10924 1 1 30 GLN H    H  -5.560   4.433 -16.831 1.00 . A A . 30 GLN H    1 1 
       17 10925 1 1 30 GLN HA   H  -5.049   6.721 -18.533 1.00 . A A . 30 GLN HA   1 1 
       17 10926 1 1 30 GLN HB2  H  -2.910   5.027 -17.452 1.00 . A A . 30 GLN HB2  1 1 
       17 10927 1 1 30 GLN HB3  H  -2.873   5.192 -19.203 1.00 . A A . 30 GLN HB3  1 1 
       17 10928 1 1 30 GLN HE21 H  -3.698   8.158 -20.060 1.00 . A A . 30 GLN HE21 1 1 
       17 10929 1 1 30 GLN HE22 H  -2.379   8.395 -21.150 1.00 . A A . 30 GLN HE22 1 1 
       17 10930 1 1 30 GLN HG2  H  -3.293   7.721 -17.826 1.00 . A A . 30 GLN HG2  1 1 
       17 10931 1 1 30 GLN HG3  H  -1.776   6.933 -17.394 1.00 . A A . 30 GLN HG3  1 1 
       17 10932 1 1 30 GLN N    N  -5.290   5.358 -17.003 1.00 . A A . 30 GLN N    1 1 
       17 10933 1 1 30 GLN NE2  N  -2.753   8.072 -20.305 1.00 . A A . 30 GLN NE2  1 1 
       17 10934 1 1 30 GLN O    O  -6.082   3.884 -19.115 1.00 . A A . 30 GLN O    1 1 
       17 10935 1 1 30 GLN OE1  O  -0.731   7.336 -19.661 1.00 . A A . 30 GLN OE1  1 1 
       17 10936 1 1 31 CYS C    C  -4.279   4.237 -22.890 1.00 . A A . 31 CYS C    1 1 
       17 10937 1 1 31 CYS CA   C  -5.299   4.196 -21.755 1.00 . A A . 31 CYS CA   1 1 
       17 10938 1 1 31 CYS CB   C  -6.659   4.682 -22.258 1.00 . A A . 31 CYS CB   1 1 
       17 10939 1 1 31 CYS H    H  -4.223   5.742 -20.788 1.00 . A A . 31 CYS H    1 1 
       17 10940 1 1 31 CYS HA   H  -5.395   3.177 -21.411 1.00 . A A . 31 CYS HA   1 1 
       17 10941 1 1 31 CYS HB2  H  -7.399   4.516 -21.489 1.00 . A A . 31 CYS HB2  1 1 
       17 10942 1 1 31 CYS HB3  H  -6.599   5.740 -22.470 1.00 . A A . 31 CYS HB3  1 1 
       17 10943 1 1 31 CYS N    N  -4.856   5.009 -20.629 1.00 . A A . 31 CYS N    1 1 
       17 10944 1 1 31 CYS O    O  -4.221   5.203 -23.652 1.00 . A A . 31 CYS O    1 1 
       17 10945 1 1 31 CYS SG   S  -7.235   3.845 -23.770 1.00 . A A . 31 CYS SG   1 1 
       17 10946 1 1 32 LEU C    C  -2.836   2.051 -25.081 1.00 . A A . 32 LEU C    1 1 
       17 10947 1 1 32 LEU CA   C  -2.460   3.098 -24.038 1.00 . A A . 32 LEU CA   1 1 
       17 10948 1 1 32 LEU CB   C  -1.101   2.758 -23.424 1.00 . A A . 32 LEU CB   1 1 
       17 10949 1 1 32 LEU CD1  C   0.677   3.155 -21.702 1.00 . A A . 32 LEU CD1  1 1 
       17 10950 1 1 32 LEU CD2  C  -0.505   5.097 -22.746 1.00 . A A . 32 LEU CD2  1 1 
       17 10951 1 1 32 LEU CG   C  -0.640   3.656 -22.275 1.00 . A A . 32 LEU CG   1 1 
       17 10952 1 1 32 LEU H    H  -3.572   2.445 -22.360 1.00 . A A . 32 LEU H    1 1 
       17 10953 1 1 32 LEU HA   H  -2.397   4.062 -24.519 1.00 . A A . 32 LEU HA   1 1 
       17 10954 1 1 32 LEU HB2  H  -1.150   1.746 -23.053 1.00 . A A . 32 LEU HB2  1 1 
       17 10955 1 1 32 LEU HB3  H  -0.361   2.816 -24.209 1.00 . A A . 32 LEU HB3  1 1 
       17 10956 1 1 32 LEU HD11 H   1.457   3.270 -22.439 1.00 . A A . 32 LEU HD11 1 1 
       17 10957 1 1 32 LEU HD12 H   0.581   2.112 -21.438 1.00 . A A . 32 LEU HD12 1 1 
       17 10958 1 1 32 LEU HD13 H   0.926   3.728 -20.821 1.00 . A A . 32 LEU HD13 1 1 
       17 10959 1 1 32 LEU HD21 H  -0.916   5.191 -23.740 1.00 . A A . 32 LEU HD21 1 1 
       17 10960 1 1 32 LEU HD22 H   0.539   5.374 -22.760 1.00 . A A . 32 LEU HD22 1 1 
       17 10961 1 1 32 LEU HD23 H  -1.041   5.748 -22.070 1.00 . A A . 32 LEU HD23 1 1 
       17 10962 1 1 32 LEU HG   H  -1.378   3.629 -21.486 1.00 . A A . 32 LEU HG   1 1 
       17 10963 1 1 32 LEU N    N  -3.478   3.183 -22.996 1.00 . A A . 32 LEU N    1 1 
       17 10964 1 1 32 LEU O    O  -3.516   1.071 -24.776 1.00 . A A . 32 LEU O    1 1 
       17 10965 1 1 33 CYS C    C  -1.958   1.765 -28.682 1.00 . A A . 33 CYS C    1 1 
       17 10966 1 1 33 CYS CA   C  -2.674   1.339 -27.403 1.00 . A A . 33 CYS CA   1 1 
       17 10967 1 1 33 CYS CB   C  -4.182   1.261 -27.651 1.00 . A A . 33 CYS CB   1 1 
       17 10968 1 1 33 CYS H    H  -1.849   3.064 -26.496 1.00 . A A . 33 CYS H    1 1 
       17 10969 1 1 33 CYS HA   H  -2.315   0.363 -27.113 1.00 . A A . 33 CYS HA   1 1 
       17 10970 1 1 33 CYS HB2  H  -4.360   0.741 -28.581 1.00 . A A . 33 CYS HB2  1 1 
       17 10971 1 1 33 CYS HB3  H  -4.644   0.712 -26.844 1.00 . A A . 33 CYS HB3  1 1 
       17 10972 1 1 33 CYS N    N  -2.387   2.264 -26.314 1.00 . A A . 33 CYS N    1 1 
       17 10973 1 1 33 CYS O    O  -1.579   2.926 -28.834 1.00 . A A . 33 CYS O    1 1 
       17 10974 1 1 33 CYS SG   S  -5.001   2.884 -27.760 1.00 . A A . 33 CYS SG   1 1 
       17 10975 1 1 34 GLU C    C  -1.813   2.221 -31.615 1.00 . A A . 34 GLU C    1 1 
       17 10976 1 1 34 GLU CA   C  -1.109   1.096 -30.862 1.00 . A A . 34 GLU CA   1 1 
       17 10977 1 1 34 GLU CB   C  -1.065  -0.164 -31.729 1.00 . A A . 34 GLU CB   1 1 
       17 10978 1 1 34 GLU CD   C   0.356  -1.080 -33.606 1.00 . A A . 34 GLU CD   1 1 
       17 10979 1 1 34 GLU CG   C   0.334  -0.536 -32.191 1.00 . A A . 34 GLU CG   1 1 
       17 10980 1 1 34 GLU H    H  -2.104  -0.089 -29.417 1.00 . A A . 34 GLU H    1 1 
       17 10981 1 1 34 GLU HA   H  -0.098   1.405 -30.641 1.00 . A A . 34 GLU HA   1 1 
       17 10982 1 1 34 GLU HB2  H  -1.467  -0.990 -31.163 1.00 . A A . 34 GLU HB2  1 1 
       17 10983 1 1 34 GLU HB3  H  -1.679  -0.005 -32.603 1.00 . A A . 34 GLU HB3  1 1 
       17 10984 1 1 34 GLU HG2  H   0.959   0.344 -32.151 1.00 . A A . 34 GLU HG2  1 1 
       17 10985 1 1 34 GLU HG3  H   0.731  -1.288 -31.526 1.00 . A A . 34 GLU HG3  1 1 
       17 10986 1 1 34 GLU N    N  -1.779   0.818 -29.597 1.00 . A A . 34 GLU N    1 1 
       17 10987 1 1 34 GLU O    O  -3.020   2.422 -31.469 1.00 . A A . 34 GLU O    1 1 
       17 10988 1 1 34 GLU OE1  O  -0.304  -2.111 -33.855 1.00 . A A . 34 GLU OE1  1 1 
       17 10989 1 1 34 GLU OE2  O   1.032  -0.476 -34.465 1.00 . A A . 34 GLU OE2  1 1 
       17 10990 1 1 35 THR C    C  -2.736   3.588 -34.098 1.00 . A A . 35 THR C    1 1 
       17 10991 1 1 35 THR CA   C  -1.601   4.059 -33.197 1.00 . A A . 35 THR CA   1 1 
       17 10992 1 1 35 THR CB   C  -0.518   4.731 -34.062 1.00 . A A . 35 THR CB   1 1 
       17 10993 1 1 35 THR CG2  C  -1.108   5.873 -34.876 1.00 . A A . 35 THR CG2  1 1 
       17 10994 1 1 35 THR H    H  -0.097   2.744 -32.496 1.00 . A A . 35 THR H    1 1 
       17 10995 1 1 35 THR HA   H  -1.985   4.793 -32.504 1.00 . A A . 35 THR HA   1 1 
       17 10996 1 1 35 THR HB   H  -0.114   3.994 -34.742 1.00 . A A . 35 THR HB   1 1 
       17 10997 1 1 35 THR HG1  H   0.173   5.830 -32.578 1.00 . A A . 35 THR HG1  1 1 
       17 10998 1 1 35 THR HG21 H  -1.426   5.501 -35.839 1.00 . A A . 35 THR HG21 1 1 
       17 10999 1 1 35 THR HG22 H  -0.360   6.639 -35.016 1.00 . A A . 35 THR HG22 1 1 
       17 11000 1 1 35 THR HG23 H  -1.955   6.288 -34.352 1.00 . A A . 35 THR HG23 1 1 
       17 11001 1 1 35 THR N    N  -1.052   2.953 -32.422 1.00 . A A . 35 THR N    1 1 
       17 11002 1 1 35 THR O    O  -3.706   4.311 -34.321 1.00 . A A . 35 THR O    1 1 
       17 11003 1 1 35 THR OG1  O   0.537   5.226 -33.230 1.00 . A A . 35 THR OG1  1 1 
       17 11004 1 1 36 ASN C    C  -5.000   1.846 -34.834 1.00 . A A . 36 ASN C    1 1 
       17 11005 1 1 36 ASN CA   C  -3.625   1.802 -35.493 1.00 . A A . 36 ASN CA   1 1 
       17 11006 1 1 36 ASN CB   C  -3.267   0.359 -35.856 1.00 . A A . 36 ASN CB   1 1 
       17 11007 1 1 36 ASN CG   C  -2.804   0.222 -37.293 1.00 . A A . 36 ASN CG   1 1 
       17 11008 1 1 36 ASN H    H  -1.812   1.840 -34.401 1.00 . A A . 36 ASN H    1 1 
       17 11009 1 1 36 ASN HA   H  -3.652   2.394 -36.395 1.00 . A A . 36 ASN HA   1 1 
       17 11010 1 1 36 ASN HB2  H  -2.473   0.018 -35.208 1.00 . A A . 36 ASN HB2  1 1 
       17 11011 1 1 36 ASN HB3  H  -4.135  -0.268 -35.715 1.00 . A A . 36 ASN HB3  1 1 
       17 11012 1 1 36 ASN HD21 H  -0.964   0.775 -36.779 1.00 . A A . 36 ASN HD21 1 1 
       17 11013 1 1 36 ASN HD22 H  -1.202   0.421 -38.453 1.00 . A A . 36 ASN HD22 1 1 
       17 11014 1 1 36 ASN N    N  -2.609   2.370 -34.615 1.00 . A A . 36 ASN N    1 1 
       17 11015 1 1 36 ASN ND2  N  -1.528   0.500 -37.533 1.00 . A A . 36 ASN ND2  1 1 
       17 11016 1 1 36 ASN O    O  -6.000   2.160 -35.480 1.00 . A A . 36 ASN O    1 1 
       17 11017 1 1 36 ASN OD1  O  -3.585  -0.131 -38.178 1.00 . A A . 36 ASN OD1  1 1 
       17 11018 1 1 37 TRP C    C  -6.976   2.895 -32.885 1.00 . A A . 37 TRP C    1 1 
       17 11019 1 1 37 TRP CA   C  -6.294   1.534 -32.797 1.00 . A A . 37 TRP CA   1 1 
       17 11020 1 1 37 TRP CB   C  -6.039   1.172 -31.333 1.00 . A A . 37 TRP CB   1 1 
       17 11021 1 1 37 TRP CD1  C  -4.591  -0.942 -31.364 1.00 . A A . 37 TRP CD1  1 1 
       17 11022 1 1 37 TRP CD2  C  -6.680  -1.268 -30.625 1.00 . A A . 37 TRP CD2  1 1 
       17 11023 1 1 37 TRP CE2  C  -5.994  -2.498 -30.592 1.00 . A A . 37 TRP CE2  1 1 
       17 11024 1 1 37 TRP CE3  C  -8.011  -1.227 -30.202 1.00 . A A . 37 TRP CE3  1 1 
       17 11025 1 1 37 TRP CG   C  -5.764  -0.286 -31.121 1.00 . A A . 37 TRP CG   1 1 
       17 11026 1 1 37 TRP CH2  C  -7.902  -3.606 -29.748 1.00 . A A . 37 TRP CH2  1 1 
       17 11027 1 1 37 TRP CZ2  C  -6.597  -3.675 -30.156 1.00 . A A . 37 TRP CZ2  1 1 
       17 11028 1 1 37 TRP CZ3  C  -8.608  -2.396 -29.770 1.00 . A A . 37 TRP CZ3  1 1 
       17 11029 1 1 37 TRP H    H  -4.211   1.288 -33.084 1.00 . A A . 37 TRP H    1 1 
       17 11030 1 1 37 TRP HA   H  -6.943   0.790 -33.235 1.00 . A A . 37 TRP HA   1 1 
       17 11031 1 1 37 TRP HB2  H  -5.186   1.728 -30.974 1.00 . A A . 37 TRP HB2  1 1 
       17 11032 1 1 37 TRP HB3  H  -6.909   1.436 -30.748 1.00 . A A . 37 TRP HB3  1 1 
       17 11033 1 1 37 TRP HD1  H  -3.700  -0.471 -31.750 1.00 . A A . 37 TRP HD1  1 1 
       17 11034 1 1 37 TRP HE1  H  -4.019  -2.950 -31.136 1.00 . A A . 37 TRP HE1  1 1 
       17 11035 1 1 37 TRP HE3  H  -8.572  -0.305 -30.212 1.00 . A A . 37 TRP HE3  1 1 
       17 11036 1 1 37 TRP HH2  H  -8.409  -4.494 -29.403 1.00 . A A . 37 TRP HH2  1 1 
       17 11037 1 1 37 TRP HZ2  H  -6.066  -4.615 -30.133 1.00 . A A . 37 TRP HZ2  1 1 
       17 11038 1 1 37 TRP HZ3  H  -9.637  -2.384 -29.440 1.00 . A A . 37 TRP HZ3  1 1 
       17 11039 1 1 37 TRP N    N  -5.042   1.530 -33.544 1.00 . A A . 37 TRP N    1 1 
       17 11040 1 1 37 TRP NE1  N  -4.723  -2.273 -31.049 1.00 . A A . 37 TRP NE1  1 1 
       17 11041 1 1 37 TRP O    O  -6.325   3.934 -32.785 1.00 . A A . 37 TRP O    1 1 
       17 11042 1 1 38 GLY C    C  -9.932   4.358 -31.970 1.00 . A A . 38 GLY C    1 1 
       17 11043 1 1 38 GLY CA   C  -9.040   4.121 -33.173 1.00 . A A . 38 GLY CA   1 1 
       17 11044 1 1 38 GLY H    H  -8.759   2.023 -33.147 1.00 . A A . 38 GLY H    1 1 
       17 11045 1 1 38 GLY HA2  H  -8.345   4.943 -33.260 1.00 . A A . 38 GLY HA2  1 1 
       17 11046 1 1 38 GLY HA3  H  -9.655   4.088 -34.061 1.00 . A A . 38 GLY HA3  1 1 
       17 11047 1 1 38 GLY N    N  -8.292   2.882 -33.074 1.00 . A A . 38 GLY N    1 1 
       17 11048 1 1 38 GLY O    O -10.138   3.460 -31.155 1.00 . A A . 38 GLY O    1 1 
       17 11049 1 1 39 GLY C    C -10.571   6.528 -29.585 1.00 . A A . 39 GLY C    1 1 
       17 11050 1 1 39 GLY CA   C -11.328   5.903 -30.741 1.00 . A A . 39 GLY CA   1 1 
       17 11051 1 1 39 GLY H    H -10.262   6.249 -32.538 1.00 . A A . 39 GLY H    1 1 
       17 11052 1 1 39 GLY HA2  H -12.084   6.596 -31.079 1.00 . A A . 39 GLY HA2  1 1 
       17 11053 1 1 39 GLY HA3  H -11.810   5.001 -30.395 1.00 . A A . 39 GLY HA3  1 1 
       17 11054 1 1 39 GLY N    N -10.461   5.573 -31.857 1.00 . A A . 39 GLY N    1 1 
       17 11055 1 1 39 GLY O    O  -9.425   6.947 -29.741 1.00 . A A . 39 GLY O    1 1 
       17 11056 1 1 40 GLN C    C -10.254   6.090 -26.218 1.00 . A A . 40 GLN C    1 1 
       17 11057 1 1 40 GLN CA   C -10.596   7.171 -27.238 1.00 . A A . 40 GLN CA   1 1 
       17 11058 1 1 40 GLN CB   C -11.525   8.209 -26.608 1.00 . A A . 40 GLN CB   1 1 
       17 11059 1 1 40 GLN CD   C -10.765  10.056 -25.061 1.00 . A A . 40 GLN CD   1 1 
       17 11060 1 1 40 GLN CG   C -10.906   9.593 -26.497 1.00 . A A . 40 GLN CG   1 1 
       17 11061 1 1 40 GLN H    H -12.127   6.239 -28.363 1.00 . A A . 40 GLN H    1 1 
       17 11062 1 1 40 GLN HA   H  -9.683   7.658 -27.546 1.00 . A A . 40 GLN HA   1 1 
       17 11063 1 1 40 GLN HB2  H -12.420   8.285 -27.207 1.00 . A A . 40 GLN HB2  1 1 
       17 11064 1 1 40 GLN HB3  H -11.794   7.878 -25.615 1.00 . A A . 40 GLN HB3  1 1 
       17 11065 1 1 40 GLN HE21 H -10.934  11.953 -25.630 1.00 . A A . 40 GLN HE21 1 1 
       17 11066 1 1 40 GLN HE22 H -10.723  11.694 -23.935 1.00 . A A . 40 GLN HE22 1 1 
       17 11067 1 1 40 GLN HG2  H  -9.926   9.572 -26.950 1.00 . A A . 40 GLN HG2  1 1 
       17 11068 1 1 40 GLN HG3  H -11.532  10.296 -27.027 1.00 . A A . 40 GLN HG3  1 1 
       17 11069 1 1 40 GLN N    N -11.215   6.591 -28.424 1.00 . A A . 40 GLN N    1 1 
       17 11070 1 1 40 GLN NE2  N -10.811  11.367 -24.854 1.00 . A A . 40 GLN NE2  1 1 
       17 11071 1 1 40 GLN O    O  -9.235   6.169 -25.532 1.00 . A A . 40 GLN O    1 1 
       17 11072 1 1 40 GLN OE1  O -10.615   9.245 -24.146 1.00 . A A . 40 GLN OE1  1 1 
       17 11073 1 1 41 LEU C    C -10.216   2.806 -25.871 1.00 . A A . 41 LEU C    1 1 
       17 11074 1 1 41 LEU CA   C -10.903   3.983 -25.186 1.00 . A A . 41 LEU CA   1 1 
       17 11075 1 1 41 LEU CB   C -12.238   3.532 -24.590 1.00 . A A . 41 LEU CB   1 1 
       17 11076 1 1 41 LEU CD1  C -14.519   4.058 -23.692 1.00 . A A . 41 LEU CD1  1 1 
       17 11077 1 1 41 LEU CD2  C -12.631   5.656 -23.318 1.00 . A A . 41 LEU CD2  1 1 
       17 11078 1 1 41 LEU CG   C -13.241   4.643 -24.275 1.00 . A A . 41 LEU CG   1 1 
       17 11079 1 1 41 LEU H    H -11.908   5.073 -26.696 1.00 . A A . 41 LEU H    1 1 
       17 11080 1 1 41 LEU HA   H -10.267   4.343 -24.391 1.00 . A A . 41 LEU HA   1 1 
       17 11081 1 1 41 LEU HB2  H -12.703   2.857 -25.292 1.00 . A A . 41 LEU HB2  1 1 
       17 11082 1 1 41 LEU HB3  H -12.028   3.004 -23.671 1.00 . A A . 41 LEU HB3  1 1 
       17 11083 1 1 41 LEU HD11 H -14.275   3.214 -23.064 1.00 . A A . 41 LEU HD11 1 1 
       17 11084 1 1 41 LEU HD12 H -15.166   3.735 -24.494 1.00 . A A . 41 LEU HD12 1 1 
       17 11085 1 1 41 LEU HD13 H -15.023   4.811 -23.104 1.00 . A A . 41 LEU HD13 1 1 
       17 11086 1 1 41 LEU HD21 H -12.264   5.147 -22.440 1.00 . A A . 41 LEU HD21 1 1 
       17 11087 1 1 41 LEU HD22 H -13.383   6.376 -23.029 1.00 . A A . 41 LEU HD22 1 1 
       17 11088 1 1 41 LEU HD23 H -11.814   6.167 -23.807 1.00 . A A . 41 LEU HD23 1 1 
       17 11089 1 1 41 LEU HG   H -13.498   5.158 -25.190 1.00 . A A . 41 LEU HG   1 1 
       17 11090 1 1 41 LEU N    N -11.114   5.081 -26.123 1.00 . A A . 41 LEU N    1 1 
       17 11091 1 1 41 LEU O    O -10.329   1.663 -25.427 1.00 . A A . 41 LEU O    1 1 
       17 11092 1 1 42 CYS C    C  -9.734   0.915 -28.068 1.00 . A A . 42 CYS C    1 1 
       17 11093 1 1 42 CYS CA   C  -8.795   2.060 -27.701 1.00 . A A . 42 CYS CA   1 1 
       17 11094 1 1 42 CYS CB   C  -7.617   1.527 -26.883 1.00 . A A . 42 CYS CB   1 1 
       17 11095 1 1 42 CYS H    H  -9.451   4.024 -27.260 1.00 . A A . 42 CYS H    1 1 
       17 11096 1 1 42 CYS HA   H  -8.419   2.506 -28.609 1.00 . A A . 42 CYS HA   1 1 
       17 11097 1 1 42 CYS HB2  H  -7.997   1.013 -26.012 1.00 . A A . 42 CYS HB2  1 1 
       17 11098 1 1 42 CYS HB3  H  -7.054   0.831 -27.487 1.00 . A A . 42 CYS HB3  1 1 
       17 11099 1 1 42 CYS N    N  -9.503   3.093 -26.954 1.00 . A A . 42 CYS N    1 1 
       17 11100 1 1 42 CYS O    O  -9.627  -0.186 -27.527 1.00 . A A . 42 CYS O    1 1 
       17 11101 1 1 42 CYS SG   S  -6.468   2.817 -26.305 1.00 . A A . 42 CYS SG   1 1 
       17 11102 1 1 43 ASP C    C -11.579   0.023 -30.948 1.00 . A A . 43 ASP C    1 1 
       17 11103 1 1 43 ASP CA   C -11.610   0.174 -29.430 1.00 . A A . 43 ASP CA   1 1 
       17 11104 1 1 43 ASP CB   C -13.021   0.544 -28.970 1.00 . A A . 43 ASP CB   1 1 
       17 11105 1 1 43 ASP CG   C -13.652   1.613 -29.840 1.00 . A A . 43 ASP CG   1 1 
       17 11106 1 1 43 ASP H    H -10.687   2.079 -29.383 1.00 . A A . 43 ASP H    1 1 
       17 11107 1 1 43 ASP HA   H -11.330  -0.767 -28.981 1.00 . A A . 43 ASP HA   1 1 
       17 11108 1 1 43 ASP HB2  H -13.646  -0.336 -29.004 1.00 . A A . 43 ASP HB2  1 1 
       17 11109 1 1 43 ASP HB3  H -12.977   0.911 -27.955 1.00 . A A . 43 ASP HB3  1 1 
       17 11110 1 1 43 ASP N    N -10.652   1.182 -28.989 1.00 . A A . 43 ASP N    1 1 
       17 11111 1 1 43 ASP O    O -11.142   0.923 -31.664 1.00 . A A . 43 ASP O    1 1 
       17 11112 1 1 43 ASP OD1  O -14.229   1.259 -30.889 1.00 . A A . 43 ASP OD1  1 1 
       17 11113 1 1 43 ASP OD2  O -13.567   2.804 -29.473 1.00 . A A . 43 ASP OD2  1 1 
       17 11114 1 1 44 LYS C    C -12.992  -0.413 -33.586 1.00 . A A . 44 LYS C    1 1 
       17 11115 1 1 44 LYS CA   C -12.073  -1.394 -32.865 1.00 . A A . 44 LYS CA   1 1 
       17 11116 1 1 44 LYS CB   C -12.537  -2.829 -33.124 1.00 . A A . 44 LYS CB   1 1 
       17 11117 1 1 44 LYS CD   C -10.254  -3.836 -32.838 1.00 . A A . 44 LYS CD   1 1 
       17 11118 1 1 44 LYS CE   C  -9.716  -5.231 -33.118 1.00 . A A . 44 LYS CE   1 1 
       17 11119 1 1 44 LYS CG   C -11.708  -3.877 -32.401 1.00 . A A . 44 LYS CG   1 1 
       17 11120 1 1 44 LYS H    H -12.382  -1.803 -30.811 1.00 . A A . 44 LYS H    1 1 
       17 11121 1 1 44 LYS HA   H -11.070  -1.275 -33.244 1.00 . A A . 44 LYS HA   1 1 
       17 11122 1 1 44 LYS HB2  H -13.564  -2.927 -32.802 1.00 . A A . 44 LYS HB2  1 1 
       17 11123 1 1 44 LYS HB3  H -12.482  -3.026 -34.185 1.00 . A A . 44 LYS HB3  1 1 
       17 11124 1 1 44 LYS HD2  H -10.174  -3.245 -33.738 1.00 . A A . 44 LYS HD2  1 1 
       17 11125 1 1 44 LYS HD3  H  -9.664  -3.383 -32.054 1.00 . A A . 44 LYS HD3  1 1 
       17 11126 1 1 44 LYS HE2  H -10.242  -5.937 -32.494 1.00 . A A . 44 LYS HE2  1 1 
       17 11127 1 1 44 LYS HE3  H  -9.892  -5.469 -34.157 1.00 . A A . 44 LYS HE3  1 1 
       17 11128 1 1 44 LYS HG2  H -11.759  -3.692 -31.338 1.00 . A A . 44 LYS HG2  1 1 
       17 11129 1 1 44 LYS HG3  H -12.113  -4.855 -32.618 1.00 . A A . 44 LYS HG3  1 1 
       17 11130 1 1 44 LYS HZ1  H  -7.746  -4.572 -33.334 1.00 . A A . 44 LYS HZ1  1 1 
       17 11131 1 1 44 LYS HZ2  H  -7.893  -6.249 -33.161 1.00 . A A . 44 LYS HZ2  1 1 
       17 11132 1 1 44 LYS HZ3  H  -8.082  -5.240 -31.817 1.00 . A A . 44 LYS HZ3  1 1 
       17 11133 1 1 44 LYS N    N -12.046  -1.123 -31.432 1.00 . A A . 44 LYS N    1 1 
       17 11134 1 1 44 LYS NZ   N  -8.257  -5.330 -32.838 1.00 . A A . 44 LYS NZ   1 1 
       17 11135 1 1 44 LYS O    O -14.153  -0.720 -33.859 1.00 . A A . 44 LYS O    1 1 
       18 11136 1 1  1 ARG C    C   0.683   0.220  -2.397 1.00 . A A .  1 ARG C    1 1 
       18 11137 1 1  1 ARG CA   C   1.371   0.948  -1.246 1.00 . A A .  1 ARG CA   1 1 
       18 11138 1 1  1 ARG CB   C   1.133   2.454  -1.367 1.00 . A A .  1 ARG CB   1 1 
       18 11139 1 1  1 ARG CD   C   0.364   3.585   0.742 1.00 . A A .  1 ARG CD   1 1 
       18 11140 1 1  1 ARG CG   C  -0.064   2.947  -0.570 1.00 . A A .  1 ARG CG   1 1 
       18 11141 1 1  1 ARG CZ   C  -0.635   5.039   2.455 1.00 . A A .  1 ARG CZ   1 1 
       18 11142 1 1  1 ARG H1   H   3.345   0.904  -2.008 1.00 . A A .  1 ARG H1   1 1 
       18 11143 1 1  1 ARG HA   H   0.952   0.600  -0.314 1.00 . A A .  1 ARG HA   1 1 
       18 11144 1 1  1 ARG HB2  H   2.011   2.976  -1.015 1.00 . A A .  1 ARG HB2  1 1 
       18 11145 1 1  1 ARG HB3  H   0.971   2.699  -2.406 1.00 . A A .  1 ARG HB3  1 1 
       18 11146 1 1  1 ARG HD2  H   0.462   2.811   1.489 1.00 . A A .  1 ARG HD2  1 1 
       18 11147 1 1  1 ARG HD3  H   1.320   4.067   0.597 1.00 . A A .  1 ARG HD3  1 1 
       18 11148 1 1  1 ARG HE   H  -1.256   4.912   0.564 1.00 . A A .  1 ARG HE   1 1 
       18 11149 1 1  1 ARG HG2  H  -0.598   3.681  -1.156 1.00 . A A .  1 ARG HG2  1 1 
       18 11150 1 1  1 ARG HG3  H  -0.713   2.111  -0.359 1.00 . A A .  1 ARG HG3  1 1 
       18 11151 1 1  1 ARG HH11 H   0.926   3.924   3.090 1.00 . A A .  1 ARG HH11 1 1 
       18 11152 1 1  1 ARG HH12 H   0.213   4.953   4.288 1.00 . A A .  1 ARG HH12 1 1 
       18 11153 1 1  1 ARG HH21 H  -2.204   6.271   2.131 1.00 . A A .  1 ARG HH21 1 1 
       18 11154 1 1  1 ARG HH22 H  -1.568   6.287   3.741 1.00 . A A .  1 ARG HH22 1 1 
       18 11155 1 1  1 ARG N    N   2.801   0.662  -1.230 1.00 . A A .  1 ARG N    1 1 
       18 11156 1 1  1 ARG NE   N  -0.601   4.576   1.210 1.00 . A A .  1 ARG NE   1 1 
       18 11157 1 1  1 ARG NH1  N   0.239   4.603   3.351 1.00 . A A .  1 ARG NH1  1 1 
       18 11158 1 1  1 ARG NH2  N  -1.543   5.940   2.805 1.00 . A A .  1 ARG NH2  1 1 
       18 11159 1 1  1 ARG O    O   1.066   0.370  -3.558 1.00 . A A .  1 ARG O    1 1 
       18 11160 1 1  2 CYS C    C  -2.529  -1.509  -2.649 1.00 . A A .  2 CYS C    1 1 
       18 11161 1 1  2 CYS CA   C  -1.074  -1.323  -3.072 1.00 . A A .  2 CYS CA   1 1 
       18 11162 1 1  2 CYS CB   C  -0.420  -2.687  -3.302 1.00 . A A .  2 CYS CB   1 1 
       18 11163 1 1  2 CYS H    H  -0.591  -0.649  -1.124 1.00 . A A .  2 CYS H    1 1 
       18 11164 1 1  2 CYS HA   H  -1.049  -0.762  -3.993 1.00 . A A .  2 CYS HA   1 1 
       18 11165 1 1  2 CYS HB2  H   0.582  -2.539  -3.678 1.00 . A A .  2 CYS HB2  1 1 
       18 11166 1 1  2 CYS HB3  H  -0.372  -3.218  -2.363 1.00 . A A .  2 CYS HB3  1 1 
       18 11167 1 1  2 CYS N    N  -0.333  -0.570  -2.067 1.00 . A A .  2 CYS N    1 1 
       18 11168 1 1  2 CYS O    O  -2.897  -2.547  -2.100 1.00 . A A .  2 CYS O    1 1 
       18 11169 1 1  2 CYS SG   S  -1.305  -3.744  -4.492 1.00 . A A .  2 CYS SG   1 1 
       18 11170 1 1  3 GLN C    C  -5.498   0.684  -3.073 1.00 . A A .  3 GLN C    1 1 
       18 11171 1 1  3 GLN CA   C  -4.762  -0.547  -2.555 1.00 . A A .  3 GLN CA   1 1 
       18 11172 1 1  3 GLN CB   C  -4.926  -0.654  -1.038 1.00 . A A .  3 GLN CB   1 1 
       18 11173 1 1  3 GLN CD   C  -5.129   1.042   0.823 1.00 . A A .  3 GLN CD   1 1 
       18 11174 1 1  3 GLN CG   C  -4.250   0.471  -0.272 1.00 . A A .  3 GLN CG   1 1 
       18 11175 1 1  3 GLN H    H  -2.995   0.305  -3.349 1.00 . A A .  3 GLN H    1 1 
       18 11176 1 1  3 GLN HA   H  -5.187  -1.425  -3.017 1.00 . A A .  3 GLN HA   1 1 
       18 11177 1 1  3 GLN HB2  H  -5.979  -0.642  -0.800 1.00 . A A .  3 GLN HB2  1 1 
       18 11178 1 1  3 GLN HB3  H  -4.502  -1.591  -0.708 1.00 . A A .  3 GLN HB3  1 1 
       18 11179 1 1  3 GLN HE21 H  -4.433  -0.298   2.115 1.00 . A A .  3 GLN HE21 1 1 
       18 11180 1 1  3 GLN HE22 H  -5.605   0.807   2.738 1.00 . A A .  3 GLN HE22 1 1 
       18 11181 1 1  3 GLN HG2  H  -3.345   0.091   0.177 1.00 . A A .  3 GLN HG2  1 1 
       18 11182 1 1  3 GLN HG3  H  -4.003   1.262  -0.965 1.00 . A A .  3 GLN HG3  1 1 
       18 11183 1 1  3 GLN N    N  -3.348  -0.496  -2.909 1.00 . A A .  3 GLN N    1 1 
       18 11184 1 1  3 GLN NE2  N  -5.049   0.458   2.012 1.00 . A A .  3 GLN NE2  1 1 
       18 11185 1 1  3 GLN O    O  -6.339   1.254  -2.377 1.00 . A A .  3 GLN O    1 1 
       18 11186 1 1  3 GLN OE1  O  -5.874   1.998   0.602 1.00 . A A .  3 GLN OE1  1 1 
       18 11187 1 1  4 TYR C    C  -5.400   2.389  -6.370 1.00 . A A .  4 TYR C    1 1 
       18 11188 1 1  4 TYR CA   C  -5.804   2.256  -4.905 1.00 . A A .  4 TYR CA   1 1 
       18 11189 1 1  4 TYR CB   C  -5.422   3.525  -4.141 1.00 . A A .  4 TYR CB   1 1 
       18 11190 1 1  4 TYR CD1  C  -7.131   5.062  -5.187 1.00 . A A .  4 TYR CD1  1 1 
       18 11191 1 1  4 TYR CD2  C  -7.016   4.960  -2.808 1.00 . A A .  4 TYR CD2  1 1 
       18 11192 1 1  4 TYR CE1  C  -8.155   5.985  -5.102 1.00 . A A .  4 TYR CE1  1 1 
       18 11193 1 1  4 TYR CE2  C  -8.041   5.881  -2.714 1.00 . A A .  4 TYR CE2  1 1 
       18 11194 1 1  4 TYR CG   C  -6.544   4.534  -4.044 1.00 . A A .  4 TYR CG   1 1 
       18 11195 1 1  4 TYR CZ   C  -8.607   6.390  -3.864 1.00 . A A .  4 TYR CZ   1 1 
       18 11196 1 1  4 TYR H    H  -4.498   0.594  -4.801 1.00 . A A .  4 TYR H    1 1 
       18 11197 1 1  4 TYR HA   H  -6.875   2.123  -4.849 1.00 . A A .  4 TYR HA   1 1 
       18 11198 1 1  4 TYR HB2  H  -5.128   3.258  -3.138 1.00 . A A .  4 TYR HB2  1 1 
       18 11199 1 1  4 TYR HB3  H  -4.590   4.000  -4.641 1.00 . A A .  4 TYR HB3  1 1 
       18 11200 1 1  4 TYR HD1  H  -6.774   4.742  -6.156 1.00 . A A .  4 TYR HD1  1 1 
       18 11201 1 1  4 TYR HD2  H  -6.569   4.559  -1.910 1.00 . A A .  4 TYR HD2  1 1 
       18 11202 1 1  4 TYR HE1  H  -8.599   6.384  -6.002 1.00 . A A .  4 TYR HE1  1 1 
       18 11203 1 1  4 TYR HE2  H  -8.395   6.199  -1.745 1.00 . A A .  4 TYR HE2  1 1 
       18 11204 1 1  4 TYR HH   H -10.426   6.872  -3.468 1.00 . A A .  4 TYR HH   1 1 
       18 11205 1 1  4 TYR N    N  -5.176   1.090  -4.296 1.00 . A A .  4 TYR N    1 1 
       18 11206 1 1  4 TYR O    O  -4.275   2.776  -6.683 1.00 . A A .  4 TYR O    1 1 
       18 11207 1 1  4 TYR OH   O  -9.628   7.309  -3.775 1.00 . A A .  4 TYR OH   1 1 
       18 11208 1 1  5 GLY C    C  -5.101   1.076  -9.162 1.00 . A A .  5 GLY C    1 1 
       18 11209 1 1  5 GLY CA   C  -6.053   2.156  -8.687 1.00 . A A .  5 GLY CA   1 1 
       18 11210 1 1  5 GLY H    H  -7.209   1.764  -6.957 1.00 . A A .  5 GLY H    1 1 
       18 11211 1 1  5 GLY HA2  H  -6.982   2.067  -9.230 1.00 . A A .  5 GLY HA2  1 1 
       18 11212 1 1  5 GLY HA3  H  -5.616   3.122  -8.896 1.00 . A A .  5 GLY HA3  1 1 
       18 11213 1 1  5 GLY N    N  -6.329   2.066  -7.265 1.00 . A A .  5 GLY N    1 1 
       18 11214 1 1  5 GLY O    O  -4.362   1.272 -10.127 1.00 . A A .  5 GLY O    1 1 
       18 11215 1 1  6 TRP C    C  -4.884  -2.511  -8.461 1.00 . A A .  6 TRP C    1 1 
       18 11216 1 1  6 TRP CA   C  -4.247  -1.179  -8.840 1.00 . A A .  6 TRP CA   1 1 
       18 11217 1 1  6 TRP CB   C  -2.889  -1.035  -8.151 1.00 . A A .  6 TRP CB   1 1 
       18 11218 1 1  6 TRP CD1  C  -1.737   1.244  -7.932 1.00 . A A .  6 TRP CD1  1 1 
       18 11219 1 1  6 TRP CD2  C  -1.557   0.312  -9.961 1.00 . A A .  6 TRP CD2  1 1 
       18 11220 1 1  6 TRP CE2  C  -0.887   1.551  -9.974 1.00 . A A .  6 TRP CE2  1 1 
       18 11221 1 1  6 TRP CE3  C  -1.576  -0.456 -11.128 1.00 . A A .  6 TRP CE3  1 1 
       18 11222 1 1  6 TRP CG   C  -2.093   0.135  -8.645 1.00 . A A .  6 TRP CG   1 1 
       18 11223 1 1  6 TRP CH2  C  -0.279   1.264 -12.239 1.00 . A A .  6 TRP CH2  1 1 
       18 11224 1 1  6 TRP CZ2  C  -0.244   2.037 -11.110 1.00 . A A .  6 TRP CZ2  1 1 
       18 11225 1 1  6 TRP CZ3  C  -0.938   0.028 -12.254 1.00 . A A .  6 TRP CZ3  1 1 
       18 11226 1 1  6 TRP H    H  -5.728  -0.160  -7.722 1.00 . A A .  6 TRP H    1 1 
       18 11227 1 1  6 TRP HA   H  -4.101  -1.155  -9.910 1.00 . A A .  6 TRP HA   1 1 
       18 11228 1 1  6 TRP HB2  H  -3.043  -0.909  -7.090 1.00 . A A .  6 TRP HB2  1 1 
       18 11229 1 1  6 TRP HB3  H  -2.309  -1.930  -8.323 1.00 . A A .  6 TRP HB3  1 1 
       18 11230 1 1  6 TRP HD1  H  -1.997   1.411  -6.898 1.00 . A A .  6 TRP HD1  1 1 
       18 11231 1 1  6 TRP HE1  H  -0.643   2.963  -8.442 1.00 . A A .  6 TRP HE1  1 1 
       18 11232 1 1  6 TRP HE3  H  -2.079  -1.411 -11.160 1.00 . A A .  6 TRP HE3  1 1 
       18 11233 1 1  6 TRP HH2  H   0.206   1.603 -13.141 1.00 . A A .  6 TRP HH2  1 1 
       18 11234 1 1  6 TRP HZ2  H   0.269   2.988 -11.113 1.00 . A A .  6 TRP HZ2  1 1 
       18 11235 1 1  6 TRP HZ3  H  -0.942  -0.551 -13.166 1.00 . A A .  6 TRP HZ3  1 1 
       18 11236 1 1  6 TRP N    N  -5.117  -0.065  -8.483 1.00 . A A .  6 TRP N    1 1 
       18 11237 1 1  6 TRP NE1  N  -1.012   2.100  -8.726 1.00 . A A .  6 TRP NE1  1 1 
       18 11238 1 1  6 TRP O    O  -5.074  -2.803  -7.280 1.00 . A A .  6 TRP O    1 1 
       18 11239 1 1  7 GLN C    C  -5.023  -5.725  -9.903 1.00 . A A .  7 GLN C    1 1 
       18 11240 1 1  7 GLN CA   C  -5.829  -4.615  -9.238 1.00 . A A .  7 GLN CA   1 1 
       18 11241 1 1  7 GLN CB   C  -7.264  -4.623  -9.767 1.00 . A A .  7 GLN CB   1 1 
       18 11242 1 1  7 GLN CD   C  -8.782  -4.498 -11.783 1.00 . A A .  7 GLN CD   1 1 
       18 11243 1 1  7 GLN CG   C  -7.353  -4.588 -11.284 1.00 . A A .  7 GLN CG   1 1 
       18 11244 1 1  7 GLN H    H  -5.035  -3.025 -10.387 1.00 . A A .  7 GLN H    1 1 
       18 11245 1 1  7 GLN HA   H  -5.847  -4.789  -8.173 1.00 . A A .  7 GLN HA   1 1 
       18 11246 1 1  7 GLN HB2  H  -7.758  -5.518  -9.419 1.00 . A A .  7 GLN HB2  1 1 
       18 11247 1 1  7 GLN HB3  H  -7.784  -3.760  -9.377 1.00 . A A .  7 GLN HB3  1 1 
       18 11248 1 1  7 GLN HE21 H  -8.153  -4.535 -13.668 1.00 . A A .  7 GLN HE21 1 1 
       18 11249 1 1  7 GLN HE22 H  -9.863  -4.429 -13.449 1.00 . A A .  7 GLN HE22 1 1 
       18 11250 1 1  7 GLN HG2  H  -6.809  -3.728 -11.644 1.00 . A A .  7 GLN HG2  1 1 
       18 11251 1 1  7 GLN HG3  H  -6.905  -5.488 -11.679 1.00 . A A .  7 GLN HG3  1 1 
       18 11252 1 1  7 GLN N    N  -5.212  -3.314  -9.468 1.00 . A A .  7 GLN N    1 1 
       18 11253 1 1  7 GLN NE2  N  -8.950  -4.486 -13.100 1.00 . A A .  7 GLN NE2  1 1 
       18 11254 1 1  7 GLN O    O  -3.937  -5.487 -10.431 1.00 . A A .  7 GLN O    1 1 
       18 11255 1 1  7 GLN OE1  O  -9.725  -4.441 -10.993 1.00 . A A .  7 GLN OE1  1 1 
       18 11256 1 1  8 GLY C    C  -4.382  -9.065  -9.447 1.00 . A A .  8 GLY C    1 1 
       18 11257 1 1  8 GLY CA   C  -4.878  -8.070 -10.477 1.00 . A A .  8 GLY CA   1 1 
       18 11258 1 1  8 GLY H    H  -6.429  -7.072  -9.438 1.00 . A A .  8 GLY H    1 1 
       18 11259 1 1  8 GLY HA2  H  -5.558  -8.571 -11.148 1.00 . A A .  8 GLY HA2  1 1 
       18 11260 1 1  8 GLY HA3  H  -4.033  -7.704 -11.042 1.00 . A A .  8 GLY HA3  1 1 
       18 11261 1 1  8 GLY N    N  -5.561  -6.941  -9.873 1.00 . A A .  8 GLY N    1 1 
       18 11262 1 1  8 GLY O    O  -4.813  -9.043  -8.293 1.00 . A A .  8 GLY O    1 1 
       18 11263 1 1  9 LEU C    C  -2.366 -10.311  -7.699 1.00 . A A .  9 LEU C    1 1 
       18 11264 1 1  9 LEU CA   C  -2.920 -10.952  -8.968 1.00 . A A .  9 LEU CA   1 1 
       18 11265 1 1  9 LEU CB   C  -1.818 -11.741  -9.677 1.00 . A A .  9 LEU CB   1 1 
       18 11266 1 1  9 LEU CD1  C  -2.059 -13.737  -8.180 1.00 . A A .  9 LEU CD1  1 1 
       18 11267 1 1  9 LEU CD2  C  -3.136 -13.734 -10.438 1.00 . A A .  9 LEU CD2  1 1 
       18 11268 1 1  9 LEU CG   C  -1.941 -13.264  -9.621 1.00 . A A .  9 LEU CG   1 1 
       18 11269 1 1  9 LEU H    H  -3.170  -9.910 -10.793 1.00 . A A .  9 LEU H    1 1 
       18 11270 1 1  9 LEU HA   H  -3.718 -11.627  -8.696 1.00 . A A .  9 LEU HA   1 1 
       18 11271 1 1  9 LEU HB2  H  -1.818 -11.448 -10.716 1.00 . A A .  9 LEU HB2  1 1 
       18 11272 1 1  9 LEU HB3  H  -0.875 -11.467  -9.227 1.00 . A A .  9 LEU HB3  1 1 
       18 11273 1 1  9 LEU HD11 H  -3.099 -13.891  -7.936 1.00 . A A .  9 LEU HD11 1 1 
       18 11274 1 1  9 LEU HD12 H  -1.641 -12.991  -7.521 1.00 . A A .  9 LEU HD12 1 1 
       18 11275 1 1  9 LEU HD13 H  -1.519 -14.665  -8.061 1.00 . A A .  9 LEU HD13 1 1 
       18 11276 1 1  9 LEU HD21 H  -3.747 -12.884 -10.703 1.00 . A A .  9 LEU HD21 1 1 
       18 11277 1 1  9 LEU HD22 H  -3.720 -14.429  -9.853 1.00 . A A .  9 LEU HD22 1 1 
       18 11278 1 1  9 LEU HD23 H  -2.788 -14.222 -11.336 1.00 . A A .  9 LEU HD23 1 1 
       18 11279 1 1  9 LEU HG   H  -1.050 -13.707 -10.045 1.00 . A A .  9 LEU HG   1 1 
       18 11280 1 1  9 LEU N    N  -3.475  -9.942  -9.862 1.00 . A A .  9 LEU N    1 1 
       18 11281 1 1  9 LEU O    O  -2.527 -10.843  -6.601 1.00 . A A .  9 LEU O    1 1 
       18 11282 1 1 10 TYR C    C  -1.180  -6.942  -6.954 1.00 . A A . 10 TYR C    1 1 
       18 11283 1 1 10 TYR CA   C  -1.137  -8.450  -6.727 1.00 . A A . 10 TYR CA   1 1 
       18 11284 1 1 10 TYR CB   C   0.306  -8.901  -6.495 1.00 . A A . 10 TYR CB   1 1 
       18 11285 1 1 10 TYR CD1  C   0.442 -10.459  -4.512 1.00 . A A . 10 TYR CD1  1 1 
       18 11286 1 1 10 TYR CD2  C   0.504 -11.410  -6.697 1.00 . A A . 10 TYR CD2  1 1 
       18 11287 1 1 10 TYR CE1  C   0.545 -11.718  -3.955 1.00 . A A . 10 TYR CE1  1 1 
       18 11288 1 1 10 TYR CE2  C   0.607 -12.674  -6.148 1.00 . A A . 10 TYR CE2  1 1 
       18 11289 1 1 10 TYR CG   C   0.419 -10.282  -5.890 1.00 . A A . 10 TYR CG   1 1 
       18 11290 1 1 10 TYR CZ   C   0.627 -12.823  -4.777 1.00 . A A . 10 TYR CZ   1 1 
       18 11291 1 1 10 TYR H    H  -1.620  -8.789  -8.759 1.00 . A A . 10 TYR H    1 1 
       18 11292 1 1 10 TYR HA   H  -1.723  -8.687  -5.851 1.00 . A A . 10 TYR HA   1 1 
       18 11293 1 1 10 TYR HB2  H   0.829  -8.909  -7.439 1.00 . A A . 10 TYR HB2  1 1 
       18 11294 1 1 10 TYR HB3  H   0.791  -8.205  -5.826 1.00 . A A . 10 TYR HB3  1 1 
       18 11295 1 1 10 TYR HD1  H   0.377  -9.591  -3.871 1.00 . A A . 10 TYR HD1  1 1 
       18 11296 1 1 10 TYR HD2  H   0.489 -11.290  -7.770 1.00 . A A . 10 TYR HD2  1 1 
       18 11297 1 1 10 TYR HE1  H   0.561 -11.836  -2.881 1.00 . A A . 10 TYR HE1  1 1 
       18 11298 1 1 10 TYR HE2  H   0.671 -13.539  -6.792 1.00 . A A . 10 TYR HE2  1 1 
       18 11299 1 1 10 TYR HH   H   1.203 -14.026  -3.393 1.00 . A A . 10 TYR HH   1 1 
       18 11300 1 1 10 TYR N    N  -1.715  -9.164  -7.859 1.00 . A A . 10 TYR N    1 1 
       18 11301 1 1 10 TYR O    O  -1.943  -6.225  -6.306 1.00 . A A . 10 TYR O    1 1 
       18 11302 1 1 10 TYR OH   O   0.730 -14.080  -4.227 1.00 . A A . 10 TYR OH   1 1 
       18 11303 1 1 11 CYS C    C   0.476  -4.806  -9.492 1.00 . A A . 11 CYS C    1 1 
       18 11304 1 1 11 CYS CA   C  -0.296  -5.044  -8.197 1.00 . A A . 11 CYS CA   1 1 
       18 11305 1 1 11 CYS CB   C   0.360  -4.272  -7.050 1.00 . A A . 11 CYS CB   1 1 
       18 11306 1 1 11 CYS H    H   0.230  -7.088  -8.365 1.00 . A A . 11 CYS H    1 1 
       18 11307 1 1 11 CYS HA   H  -1.308  -4.691  -8.325 1.00 . A A . 11 CYS HA   1 1 
       18 11308 1 1 11 CYS HB2  H   0.661  -4.970  -6.283 1.00 . A A . 11 CYS HB2  1 1 
       18 11309 1 1 11 CYS HB3  H   1.232  -3.758  -7.425 1.00 . A A . 11 CYS HB3  1 1 
       18 11310 1 1 11 CYS N    N  -0.354  -6.466  -7.881 1.00 . A A . 11 CYS N    1 1 
       18 11311 1 1 11 CYS O    O   1.688  -5.010  -9.550 1.00 . A A . 11 CYS O    1 1 
       18 11312 1 1 11 CYS SG   S  -0.725  -3.032  -6.273 1.00 . A A . 11 CYS SG   1 1 
       18 11313 1 1 12 ASP C    C  -0.650  -3.586 -12.818 1.00 . A A . 12 ASP C    1 1 
       18 11314 1 1 12 ASP CA   C   0.381  -4.105 -11.821 1.00 . A A . 12 ASP CA   1 1 
       18 11315 1 1 12 ASP CB   C   1.043  -5.372 -12.366 1.00 . A A . 12 ASP CB   1 1 
       18 11316 1 1 12 ASP CG   C   2.367  -5.086 -13.046 1.00 . A A . 12 ASP CG   1 1 
       18 11317 1 1 12 ASP H    H  -1.200  -4.230 -10.418 1.00 . A A . 12 ASP H    1 1 
       18 11318 1 1 12 ASP HA   H   1.137  -3.349 -11.677 1.00 . A A . 12 ASP HA   1 1 
       18 11319 1 1 12 ASP HB2  H   1.220  -6.058 -11.550 1.00 . A A . 12 ASP HB2  1 1 
       18 11320 1 1 12 ASP HB3  H   0.382  -5.835 -13.083 1.00 . A A . 12 ASP HB3  1 1 
       18 11321 1 1 12 ASP N    N  -0.236  -4.373 -10.527 1.00 . A A . 12 ASP N    1 1 
       18 11322 1 1 12 ASP O    O  -0.346  -2.740 -13.658 1.00 . A A . 12 ASP O    1 1 
       18 11323 1 1 12 ASP OD1  O   3.153  -4.282 -12.502 1.00 . A A . 12 ASP OD1  1 1 
       18 11324 1 1 12 ASP OD2  O   2.619  -5.667 -14.122 1.00 . A A . 12 ASP OD2  1 1 
       18 11325 1 1 13 LYS C    C  -3.623  -2.419 -13.102 1.00 . A A . 13 LYS C    1 1 
       18 11326 1 1 13 LYS CA   C  -2.949  -3.689 -13.611 1.00 . A A . 13 LYS CA   1 1 
       18 11327 1 1 13 LYS CB   C  -3.983  -4.809 -13.745 1.00 . A A . 13 LYS CB   1 1 
       18 11328 1 1 13 LYS CD   C  -5.146  -6.415 -15.287 1.00 . A A . 13 LYS CD   1 1 
       18 11329 1 1 13 LYS CE   C  -4.968  -7.777 -14.632 1.00 . A A . 13 LYS CE   1 1 
       18 11330 1 1 13 LYS CG   C  -3.927  -5.534 -15.079 1.00 . A A . 13 LYS CG   1 1 
       18 11331 1 1 13 LYS H    H  -2.053  -4.772 -12.028 1.00 . A A . 13 LYS H    1 1 
       18 11332 1 1 13 LYS HA   H  -2.519  -3.490 -14.581 1.00 . A A . 13 LYS HA   1 1 
       18 11333 1 1 13 LYS HB2  H  -3.818  -5.531 -12.959 1.00 . A A . 13 LYS HB2  1 1 
       18 11334 1 1 13 LYS HB3  H  -4.971  -4.386 -13.631 1.00 . A A . 13 LYS HB3  1 1 
       18 11335 1 1 13 LYS HD2  H  -6.009  -5.930 -14.854 1.00 . A A . 13 LYS HD2  1 1 
       18 11336 1 1 13 LYS HD3  H  -5.303  -6.553 -16.347 1.00 . A A . 13 LYS HD3  1 1 
       18 11337 1 1 13 LYS HE2  H  -3.930  -7.900 -14.365 1.00 . A A . 13 LYS HE2  1 1 
       18 11338 1 1 13 LYS HE3  H  -5.576  -7.814 -13.740 1.00 . A A . 13 LYS HE3  1 1 
       18 11339 1 1 13 LYS HG2  H  -3.884  -4.804 -15.873 1.00 . A A . 13 LYS HG2  1 1 
       18 11340 1 1 13 LYS HG3  H  -3.039  -6.150 -15.105 1.00 . A A . 13 LYS HG3  1 1 
       18 11341 1 1 13 LYS HZ1  H  -5.128  -9.803 -15.114 1.00 . A A . 13 LYS HZ1  1 1 
       18 11342 1 1 13 LYS HZ2  H  -4.879  -8.797 -16.452 1.00 . A A . 13 LYS HZ2  1 1 
       18 11343 1 1 13 LYS HZ3  H  -6.397  -8.855 -15.709 1.00 . A A . 13 LYS HZ3  1 1 
       18 11344 1 1 13 LYS N    N  -1.872  -4.100 -12.719 1.00 . A A . 13 LYS N    1 1 
       18 11345 1 1 13 LYS NZ   N  -5.371  -8.886 -15.540 1.00 . A A . 13 LYS NZ   1 1 
       18 11346 1 1 13 LYS O    O  -4.031  -2.342 -11.943 1.00 . A A . 13 LYS O    1 1 
       18 11347 1 1 14 CYS C    C  -5.830  -0.136 -14.033 1.00 . A A . 14 CYS C    1 1 
       18 11348 1 1 14 CYS CA   C  -4.362  -0.157 -13.615 1.00 . A A . 14 CYS CA   1 1 
       18 11349 1 1 14 CYS CB   C  -3.617   1.008 -14.270 1.00 . A A . 14 CYS CB   1 1 
       18 11350 1 1 14 CYS H    H  -3.392  -1.545 -14.886 1.00 . A A . 14 CYS H    1 1 
       18 11351 1 1 14 CYS HA   H  -4.305  -0.052 -12.542 1.00 . A A . 14 CYS HA   1 1 
       18 11352 1 1 14 CYS HB2  H  -3.949   1.934 -13.824 1.00 . A A . 14 CYS HB2  1 1 
       18 11353 1 1 14 CYS HB3  H  -2.558   0.890 -14.098 1.00 . A A . 14 CYS HB3  1 1 
       18 11354 1 1 14 CYS N    N  -3.737  -1.424 -13.975 1.00 . A A . 14 CYS N    1 1 
       18 11355 1 1 14 CYS O    O  -6.403   0.927 -14.271 1.00 . A A . 14 CYS O    1 1 
       18 11356 1 1 14 CYS SG   S  -3.876   1.137 -16.069 1.00 . A A . 14 CYS SG   1 1 
       18 11357 1 1 15 ILE C    C  -8.097  -0.724 -15.829 1.00 . A A . 15 ILE C    1 1 
       18 11358 1 1 15 ILE CA   C  -7.831  -1.435 -14.507 1.00 . A A . 15 ILE CA   1 1 
       18 11359 1 1 15 ILE CB   C  -8.765  -0.856 -13.428 1.00 . A A . 15 ILE CB   1 1 
       18 11360 1 1 15 ILE CD1  C  -9.044  -0.565 -10.915 1.00 . A A . 15 ILE CD1  1 1 
       18 11361 1 1 15 ILE CG1  C  -8.151  -1.043 -12.039 1.00 . A A . 15 ILE CG1  1 1 
       18 11362 1 1 15 ILE CG2  C -10.134  -1.515 -13.502 1.00 . A A . 15 ILE CG2  1 1 
       18 11363 1 1 15 ILE H    H  -5.921  -2.130 -13.918 1.00 . A A . 15 ILE H    1 1 
       18 11364 1 1 15 ILE HA   H  -8.058  -2.486 -14.624 1.00 . A A . 15 ILE HA   1 1 
       18 11365 1 1 15 ILE HB   H  -8.889   0.199 -13.620 1.00 . A A . 15 ILE HB   1 1 
       18 11366 1 1 15 ILE HD11 H  -9.899  -0.050 -11.329 1.00 . A A . 15 ILE HD11 1 1 
       18 11367 1 1 15 ILE HD12 H  -9.381  -1.413 -10.337 1.00 . A A . 15 ILE HD12 1 1 
       18 11368 1 1 15 ILE HD13 H  -8.492   0.110 -10.278 1.00 . A A . 15 ILE HD13 1 1 
       18 11369 1 1 15 ILE HG12 H  -7.950  -2.090 -11.879 1.00 . A A . 15 ILE HG12 1 1 
       18 11370 1 1 15 ILE HG13 H  -7.225  -0.490 -11.985 1.00 . A A . 15 ILE HG13 1 1 
       18 11371 1 1 15 ILE HG21 H -10.165  -2.355 -12.823 1.00 . A A . 15 ILE HG21 1 1 
       18 11372 1 1 15 ILE HG22 H -10.893  -0.800 -13.223 1.00 . A A . 15 ILE HG22 1 1 
       18 11373 1 1 15 ILE HG23 H -10.314  -1.859 -14.509 1.00 . A A . 15 ILE HG23 1 1 
       18 11374 1 1 15 ILE N    N  -6.431  -1.318 -14.120 1.00 . A A . 15 ILE N    1 1 
       18 11375 1 1 15 ILE O    O  -8.645   0.378 -15.870 1.00 . A A . 15 ILE O    1 1 
       18 11376 1 1 16 PRO C    C  -9.356  -0.792 -18.701 1.00 . A A . 16 PRO C    1 1 
       18 11377 1 1 16 PRO CA   C  -7.890  -0.815 -18.283 1.00 . A A . 16 PRO CA   1 1 
       18 11378 1 1 16 PRO CB   C  -7.095  -1.774 -19.173 1.00 . A A . 16 PRO CB   1 1 
       18 11379 1 1 16 PRO CD   C  -7.043  -2.683 -16.963 1.00 . A A . 16 PRO CD   1 1 
       18 11380 1 1 16 PRO CG   C  -7.070  -3.058 -18.419 1.00 . A A . 16 PRO CG   1 1 
       18 11381 1 1 16 PRO HA   H  -7.478   0.180 -18.364 1.00 . A A . 16 PRO HA   1 1 
       18 11382 1 1 16 PRO HB2  H  -7.596  -1.883 -20.125 1.00 . A A . 16 PRO HB2  1 1 
       18 11383 1 1 16 PRO HB3  H  -6.099  -1.386 -19.326 1.00 . A A . 16 PRO HB3  1 1 
       18 11384 1 1 16 PRO HD2  H  -7.595  -3.403 -16.378 1.00 . A A . 16 PRO HD2  1 1 
       18 11385 1 1 16 PRO HD3  H  -6.024  -2.610 -16.611 1.00 . A A . 16 PRO HD3  1 1 
       18 11386 1 1 16 PRO HG2  H  -7.956  -3.633 -18.642 1.00 . A A . 16 PRO HG2  1 1 
       18 11387 1 1 16 PRO HG3  H  -6.183  -3.618 -18.678 1.00 . A A . 16 PRO HG3  1 1 
       18 11388 1 1 16 PRO N    N  -7.702  -1.367 -16.938 1.00 . A A . 16 PRO N    1 1 
       18 11389 1 1 16 PRO O    O  -9.752  -0.016 -19.571 1.00 . A A . 16 PRO O    1 1 
       18 11390 1 1 17 HIS C    C -12.211  -0.334 -18.394 1.00 . A A . 17 HIS C    1 1 
       18 11391 1 1 17 HIS CA   C -11.583  -1.724 -18.382 1.00 . A A . 17 HIS CA   1 1 
       18 11392 1 1 17 HIS CB   C -12.298  -2.611 -17.363 1.00 . A A . 17 HIS CB   1 1 
       18 11393 1 1 17 HIS CD2  C -11.996  -4.763 -18.778 1.00 . A A . 17 HIS CD2  1 1 
       18 11394 1 1 17 HIS CE1  C -13.795  -5.832 -18.125 1.00 . A A . 17 HIS CE1  1 1 
       18 11395 1 1 17 HIS CG   C -12.639  -3.972 -17.888 1.00 . A A . 17 HIS CG   1 1 
       18 11396 1 1 17 HIS H    H  -9.785  -2.241 -17.391 1.00 . A A . 17 HIS H    1 1 
       18 11397 1 1 17 HIS HA   H -11.688  -2.161 -19.363 1.00 . A A . 17 HIS HA   1 1 
       18 11398 1 1 17 HIS HB2  H -11.664  -2.739 -16.498 1.00 . A A . 17 HIS HB2  1 1 
       18 11399 1 1 17 HIS HB3  H -13.219  -2.132 -17.061 1.00 . A A . 17 HIS HB3  1 1 
       18 11400 1 1 17 HIS HD1  H -14.434  -4.360 -16.856 1.00 . A A . 17 HIS HD1  1 1 
       18 11401 1 1 17 HIS HD2  H -11.073  -4.534 -19.292 1.00 . A A . 17 HIS HD2  1 1 
       18 11402 1 1 17 HIS HE1  H -14.559  -6.588 -18.016 1.00 . A A . 17 HIS HE1  1 1 
       18 11403 1 1 17 HIS N    N -10.159  -1.648 -18.075 1.00 . A A . 17 HIS N    1 1 
       18 11404 1 1 17 HIS ND1  N -13.762  -4.670 -17.498 1.00 . A A . 17 HIS ND1  1 1 
       18 11405 1 1 17 HIS NE2  N -12.735  -5.914 -18.908 1.00 . A A . 17 HIS NE2  1 1 
       18 11406 1 1 17 HIS O    O -12.701   0.143 -19.417 1.00 . A A . 17 HIS O    1 1 
       18 11407 1 1 18 PRO C    C -11.942   2.735 -17.807 1.00 . A A . 18 PRO C    1 1 
       18 11408 1 1 18 PRO CA   C -12.764   1.676 -17.080 1.00 . A A . 18 PRO CA   1 1 
       18 11409 1 1 18 PRO CB   C -12.724   1.912 -15.569 1.00 . A A . 18 PRO CB   1 1 
       18 11410 1 1 18 PRO CD   C -11.632  -0.176 -15.969 1.00 . A A . 18 PRO CD   1 1 
       18 11411 1 1 18 PRO CG   C -11.625   1.035 -15.077 1.00 . A A . 18 PRO CG   1 1 
       18 11412 1 1 18 PRO HA   H -13.787   1.717 -17.426 1.00 . A A . 18 PRO HA   1 1 
       18 11413 1 1 18 PRO HB2  H -12.517   2.955 -15.370 1.00 . A A . 18 PRO HB2  1 1 
       18 11414 1 1 18 PRO HB3  H -13.673   1.638 -15.132 1.00 . A A . 18 PRO HB3  1 1 
       18 11415 1 1 18 PRO HD2  H -10.627  -0.541 -16.118 1.00 . A A . 18 PRO HD2  1 1 
       18 11416 1 1 18 PRO HD3  H -12.258  -0.950 -15.550 1.00 . A A . 18 PRO HD3  1 1 
       18 11417 1 1 18 PRO HG2  H -10.680   1.551 -15.154 1.00 . A A . 18 PRO HG2  1 1 
       18 11418 1 1 18 PRO HG3  H -11.815   0.747 -14.054 1.00 . A A . 18 PRO HG3  1 1 
       18 11419 1 1 18 PRO N    N -12.199   0.332 -17.229 1.00 . A A . 18 PRO N    1 1 
       18 11420 1 1 18 PRO O    O -11.106   3.407 -17.204 1.00 . A A . 18 PRO O    1 1 
       18 11421 1 1 19 GLY C    C -10.608   3.218 -20.973 1.00 . A A . 19 GLY C    1 1 
       18 11422 1 1 19 GLY CA   C -11.458   3.857 -19.893 1.00 . A A . 19 GLY CA   1 1 
       18 11423 1 1 19 GLY H    H -12.863   2.314 -19.534 1.00 . A A . 19 GLY H    1 1 
       18 11424 1 1 19 GLY HA2  H -12.166   4.527 -20.357 1.00 . A A . 19 GLY HA2  1 1 
       18 11425 1 1 19 GLY HA3  H -10.817   4.426 -19.236 1.00 . A A . 19 GLY HA3  1 1 
       18 11426 1 1 19 GLY N    N -12.185   2.878 -19.106 1.00 . A A . 19 GLY N    1 1 
       18 11427 1 1 19 GLY O    O  -9.770   3.879 -21.587 1.00 . A A . 19 GLY O    1 1 
       18 11428 1 1 20 CYS C    C -10.535  -0.254 -22.302 1.00 . A A . 20 CYS C    1 1 
       18 11429 1 1 20 CYS CA   C -10.066   1.196 -22.216 1.00 . A A . 20 CYS CA   1 1 
       18 11430 1 1 20 CYS CB   C  -8.570   1.242 -21.898 1.00 . A A . 20 CYS CB   1 1 
       18 11431 1 1 20 CYS H    H -11.503   1.453 -20.682 1.00 . A A . 20 CYS H    1 1 
       18 11432 1 1 20 CYS HA   H -10.238   1.674 -23.168 1.00 . A A . 20 CYS HA   1 1 
       18 11433 1 1 20 CYS HB2  H  -8.373   2.085 -21.252 1.00 . A A . 20 CYS HB2  1 1 
       18 11434 1 1 20 CYS HB3  H  -8.290   0.332 -21.389 1.00 . A A . 20 CYS HB3  1 1 
       18 11435 1 1 20 CYS N    N -10.821   1.927 -21.205 1.00 . A A . 20 CYS N    1 1 
       18 11436 1 1 20 CYS O    O -11.362  -0.699 -21.506 1.00 . A A . 20 CYS O    1 1 
       18 11437 1 1 20 CYS SG   S  -7.504   1.410 -23.365 1.00 . A A . 20 CYS SG   1 1 
       18 11438 1 1 21 VAL C    C  -9.119  -3.264 -23.573 1.00 . A A . 21 VAL C    1 1 
       18 11439 1 1 21 VAL CA   C -10.360  -2.386 -23.463 1.00 . A A . 21 VAL CA   1 1 
       18 11440 1 1 21 VAL CB   C -11.224  -2.577 -24.724 1.00 . A A . 21 VAL CB   1 1 
       18 11441 1 1 21 VAL CG1  C -11.741  -4.005 -24.806 1.00 . A A . 21 VAL CG1  1 1 
       18 11442 1 1 21 VAL CG2  C -12.375  -1.582 -24.736 1.00 . A A . 21 VAL CG2  1 1 
       18 11443 1 1 21 VAL H    H  -9.345  -0.576 -23.876 1.00 . A A . 21 VAL H    1 1 
       18 11444 1 1 21 VAL HA   H -10.937  -2.701 -22.606 1.00 . A A . 21 VAL HA   1 1 
       18 11445 1 1 21 VAL HB   H -10.606  -2.391 -25.590 1.00 . A A . 21 VAL HB   1 1 
       18 11446 1 1 21 VAL HG11 H -12.049  -4.218 -25.819 1.00 . A A . 21 VAL HG11 1 1 
       18 11447 1 1 21 VAL HG12 H -10.958  -4.689 -24.515 1.00 . A A . 21 VAL HG12 1 1 
       18 11448 1 1 21 VAL HG13 H -12.586  -4.120 -24.142 1.00 . A A . 21 VAL HG13 1 1 
       18 11449 1 1 21 VAL HG21 H -12.029  -0.635 -25.120 1.00 . A A . 21 VAL HG21 1 1 
       18 11450 1 1 21 VAL HG22 H -13.168  -1.958 -25.365 1.00 . A A . 21 VAL HG22 1 1 
       18 11451 1 1 21 VAL HG23 H -12.747  -1.449 -23.730 1.00 . A A . 21 VAL HG23 1 1 
       18 11452 1 1 21 VAL N    N  -9.999  -0.986 -23.273 1.00 . A A . 21 VAL N    1 1 
       18 11453 1 1 21 VAL O    O  -8.948  -4.216 -22.810 1.00 . A A . 21 VAL O    1 1 
       18 11454 1 1 22 HIS C    C  -5.804  -2.784 -24.668 1.00 . A A . 22 HIS C    1 1 
       18 11455 1 1 22 HIS CA   C  -7.025  -3.696 -24.737 1.00 . A A . 22 HIS CA   1 1 
       18 11456 1 1 22 HIS CB   C  -7.066  -4.411 -26.088 1.00 . A A . 22 HIS CB   1 1 
       18 11457 1 1 22 HIS CD2  C  -9.468  -4.737 -27.009 1.00 . A A . 22 HIS CD2  1 1 
       18 11458 1 1 22 HIS CE1  C  -9.818  -6.774 -26.279 1.00 . A A . 22 HIS CE1  1 1 
       18 11459 1 1 22 HIS CG   C  -8.355  -5.128 -26.347 1.00 . A A . 22 HIS CG   1 1 
       18 11460 1 1 22 HIS H    H  -8.444  -2.169 -25.103 1.00 . A A . 22 HIS H    1 1 
       18 11461 1 1 22 HIS HA   H  -6.952  -4.434 -23.952 1.00 . A A . 22 HIS HA   1 1 
       18 11462 1 1 22 HIS HB2  H  -6.927  -3.685 -26.876 1.00 . A A . 22 HIS HB2  1 1 
       18 11463 1 1 22 HIS HB3  H  -6.267  -5.137 -26.129 1.00 . A A . 22 HIS HB3  1 1 
       18 11464 1 1 22 HIS HD1  H  -7.988  -6.967 -25.385 1.00 . A A . 22 HIS HD1  1 1 
       18 11465 1 1 22 HIS HD2  H  -9.625  -3.783 -27.493 1.00 . A A . 22 HIS HD2  1 1 
       18 11466 1 1 22 HIS HE1  H -10.285  -7.725 -26.072 1.00 . A A . 22 HIS HE1  1 1 
       18 11467 1 1 22 HIS N    N  -8.253  -2.938 -24.527 1.00 . A A . 22 HIS N    1 1 
       18 11468 1 1 22 HIS ND1  N  -8.606  -6.408 -25.901 1.00 . A A . 22 HIS ND1  1 1 
       18 11469 1 1 22 HIS NE2  N -10.363  -5.777 -26.953 1.00 . A A . 22 HIS NE2  1 1 
       18 11470 1 1 22 HIS O    O  -5.931  -1.560 -24.649 1.00 . A A . 22 HIS O    1 1 
       18 11471 1 1 23 GLY C    C  -2.670  -2.791 -23.241 1.00 . A A . 23 GLY C    1 1 
       18 11472 1 1 23 GLY CA   C  -3.394  -2.615 -24.560 1.00 . A A . 23 GLY CA   1 1 
       18 11473 1 1 23 GLY H    H  -4.579  -4.367 -24.645 1.00 . A A . 23 GLY H    1 1 
       18 11474 1 1 23 GLY HA2  H  -2.741  -2.925 -25.362 1.00 . A A . 23 GLY HA2  1 1 
       18 11475 1 1 23 GLY HA3  H  -3.634  -1.570 -24.689 1.00 . A A . 23 GLY HA3  1 1 
       18 11476 1 1 23 GLY N    N  -4.620  -3.388 -24.628 1.00 . A A . 23 GLY N    1 1 
       18 11477 1 1 23 GLY O    O  -2.729  -3.859 -22.630 1.00 . A A . 23 GLY O    1 1 
       18 11478 1 1 24 ILE C    C  -1.281  -0.437 -20.836 1.00 . A A . 24 ILE C    1 1 
       18 11479 1 1 24 ILE CA   C  -1.244  -1.787 -21.544 1.00 . A A . 24 ILE CA   1 1 
       18 11480 1 1 24 ILE CB   C   0.224  -2.195 -21.770 1.00 . A A . 24 ILE CB   1 1 
       18 11481 1 1 24 ILE CD1  C   2.327  -0.868 -22.316 1.00 . A A . 24 ILE CD1  1 1 
       18 11482 1 1 24 ILE CG1  C   0.910  -1.211 -22.720 1.00 . A A . 24 ILE CG1  1 1 
       18 11483 1 1 24 ILE CG2  C   0.302  -3.612 -22.318 1.00 . A A . 24 ILE CG2  1 1 
       18 11484 1 1 24 ILE H    H  -1.974  -0.919 -23.331 1.00 . A A . 24 ILE H    1 1 
       18 11485 1 1 24 ILE HA   H  -1.709  -2.528 -20.910 1.00 . A A . 24 ILE HA   1 1 
       18 11486 1 1 24 ILE HB   H   0.730  -2.175 -20.817 1.00 . A A . 24 ILE HB   1 1 
       18 11487 1 1 24 ILE HD11 H   2.336   0.089 -21.815 1.00 . A A . 24 ILE HD11 1 1 
       18 11488 1 1 24 ILE HD12 H   2.705  -1.627 -21.648 1.00 . A A . 24 ILE HD12 1 1 
       18 11489 1 1 24 ILE HD13 H   2.950  -0.819 -23.196 1.00 . A A . 24 ILE HD13 1 1 
       18 11490 1 1 24 ILE HG12 H   0.942  -1.639 -23.710 1.00 . A A . 24 ILE HG12 1 1 
       18 11491 1 1 24 ILE HG13 H   0.340  -0.293 -22.748 1.00 . A A . 24 ILE HG13 1 1 
       18 11492 1 1 24 ILE HG21 H   1.269  -4.034 -22.088 1.00 . A A . 24 ILE HG21 1 1 
       18 11493 1 1 24 ILE HG22 H  -0.470  -4.215 -21.866 1.00 . A A . 24 ILE HG22 1 1 
       18 11494 1 1 24 ILE HG23 H   0.164  -3.592 -23.389 1.00 . A A . 24 ILE HG23 1 1 
       18 11495 1 1 24 ILE N    N  -1.983  -1.743 -22.800 1.00 . A A . 24 ILE N    1 1 
       18 11496 1 1 24 ILE O    O  -1.917   0.506 -21.308 1.00 . A A . 24 ILE O    1 1 
       18 11497 1 1 25 CYS C    C   0.474   0.779 -17.799 1.00 . A A . 25 CYS C    1 1 
       18 11498 1 1 25 CYS CA   C  -0.548   0.883 -18.927 1.00 . A A . 25 CYS CA   1 1 
       18 11499 1 1 25 CYS CB   C  -1.929   1.201 -18.350 1.00 . A A . 25 CYS CB   1 1 
       18 11500 1 1 25 CYS H    H  -0.108  -1.138 -19.376 1.00 . A A . 25 CYS H    1 1 
       18 11501 1 1 25 CYS HA   H  -0.253   1.681 -19.592 1.00 . A A . 25 CYS HA   1 1 
       18 11502 1 1 25 CYS HB2  H  -1.928   2.212 -17.969 1.00 . A A . 25 CYS HB2  1 1 
       18 11503 1 1 25 CYS HB3  H  -2.666   1.119 -19.135 1.00 . A A . 25 CYS HB3  1 1 
       18 11504 1 1 25 CYS N    N  -0.595  -0.351 -19.701 1.00 . A A . 25 CYS N    1 1 
       18 11505 1 1 25 CYS O    O   0.697  -0.297 -17.247 1.00 . A A . 25 CYS O    1 1 
       18 11506 1 1 25 CYS SG   S  -2.439   0.099 -16.993 1.00 . A A . 25 CYS SG   1 1 
       18 11507 1 1 26 ASN C    C   1.613   2.797 -15.232 1.00 . A A . 26 ASN C    1 1 
       18 11508 1 1 26 ASN CA   C   2.093   1.943 -16.402 1.00 . A A . 26 ASN CA   1 1 
       18 11509 1 1 26 ASN CB   C   3.417   2.491 -16.938 1.00 . A A . 26 ASN CB   1 1 
       18 11510 1 1 26 ASN CG   C   4.381   2.862 -15.828 1.00 . A A . 26 ASN CG   1 1 
       18 11511 1 1 26 ASN H    H   0.873   2.734 -17.941 1.00 . A A . 26 ASN H    1 1 
       18 11512 1 1 26 ASN HA   H   2.245   0.932 -16.056 1.00 . A A . 26 ASN HA   1 1 
       18 11513 1 1 26 ASN HB2  H   3.884   1.741 -17.559 1.00 . A A . 26 ASN HB2  1 1 
       18 11514 1 1 26 ASN HB3  H   3.222   3.372 -17.531 1.00 . A A . 26 ASN HB3  1 1 
       18 11515 1 1 26 ASN HD21 H   4.687   4.644 -16.656 1.00 . A A . 26 ASN HD21 1 1 
       18 11516 1 1 26 ASN HD22 H   5.558   4.334 -15.197 1.00 . A A . 26 ASN HD22 1 1 
       18 11517 1 1 26 ASN N    N   1.093   1.907 -17.464 1.00 . A A . 26 ASN N    1 1 
       18 11518 1 1 26 ASN ND2  N   4.931   4.068 -15.901 1.00 . A A . 26 ASN ND2  1 1 
       18 11519 1 1 26 ASN O    O   2.044   2.607 -14.095 1.00 . A A . 26 ASN O    1 1 
       18 11520 1 1 26 ASN OD1  O   4.628   2.072 -14.916 1.00 . A A . 26 ASN OD1  1 1 
       18 11521 1 1 27 GLU C    C  -1.277   4.280 -14.191 1.00 . A A . 27 GLU C    1 1 
       18 11522 1 1 27 GLU CA   C   0.180   4.619 -14.492 1.00 . A A . 27 GLU CA   1 1 
       18 11523 1 1 27 GLU CB   C   0.294   6.081 -14.932 1.00 . A A . 27 GLU CB   1 1 
       18 11524 1 1 27 GLU CD   C   1.538   8.270 -14.727 1.00 . A A . 27 GLU CD   1 1 
       18 11525 1 1 27 GLU CG   C   1.465   6.816 -14.301 1.00 . A A . 27 GLU CG   1 1 
       18 11526 1 1 27 GLU H    H   0.413   3.839 -16.446 1.00 . A A . 27 GLU H    1 1 
       18 11527 1 1 27 GLU HA   H   0.763   4.477 -13.595 1.00 . A A . 27 GLU HA   1 1 
       18 11528 1 1 27 GLU HB2  H   0.411   6.113 -16.005 1.00 . A A . 27 GLU HB2  1 1 
       18 11529 1 1 27 GLU HB3  H  -0.615   6.597 -14.662 1.00 . A A . 27 GLU HB3  1 1 
       18 11530 1 1 27 GLU HG2  H   1.362   6.777 -13.227 1.00 . A A . 27 GLU HG2  1 1 
       18 11531 1 1 27 GLU HG3  H   2.381   6.325 -14.592 1.00 . A A . 27 GLU HG3  1 1 
       18 11532 1 1 27 GLU N    N   0.718   3.737 -15.520 1.00 . A A . 27 GLU N    1 1 
       18 11533 1 1 27 GLU O    O  -1.967   3.636 -14.982 1.00 . A A . 27 GLU O    1 1 
       18 11534 1 1 27 GLU OE1  O   0.738   8.673 -15.597 1.00 . A A . 27 GLU OE1  1 1 
       18 11535 1 1 27 GLU OE2  O   2.394   9.003 -14.191 1.00 . A A . 27 GLU OE2  1 1 
       18 11536 1 1 28 PRO C    C  -4.151   5.263 -13.411 1.00 . A A . 28 PRO C    1 1 
       18 11537 1 1 28 PRO CA   C  -3.137   4.478 -12.587 1.00 . A A . 28 PRO CA   1 1 
       18 11538 1 1 28 PRO CB   C  -3.142   4.959 -11.133 1.00 . A A . 28 PRO CB   1 1 
       18 11539 1 1 28 PRO CD   C  -0.992   5.497 -12.028 1.00 . A A . 28 PRO CD   1 1 
       18 11540 1 1 28 PRO CG   C  -2.046   5.965 -11.063 1.00 . A A . 28 PRO CG   1 1 
       18 11541 1 1 28 PRO HA   H  -3.383   3.427 -12.621 1.00 . A A . 28 PRO HA   1 1 
       18 11542 1 1 28 PRO HB2  H  -4.101   5.402 -10.902 1.00 . A A . 28 PRO HB2  1 1 
       18 11543 1 1 28 PRO HB3  H  -2.956   4.125 -10.474 1.00 . A A . 28 PRO HB3  1 1 
       18 11544 1 1 28 PRO HD2  H  -0.504   6.341 -12.492 1.00 . A A . 28 PRO HD2  1 1 
       18 11545 1 1 28 PRO HD3  H  -0.270   4.871 -11.525 1.00 . A A . 28 PRO HD3  1 1 
       18 11546 1 1 28 PRO HG2  H  -2.418   6.935 -11.355 1.00 . A A . 28 PRO HG2  1 1 
       18 11547 1 1 28 PRO HG3  H  -1.645   6.001 -10.060 1.00 . A A . 28 PRO HG3  1 1 
       18 11548 1 1 28 PRO N    N  -1.758   4.723 -13.020 1.00 . A A . 28 PRO N    1 1 
       18 11549 1 1 28 PRO O    O  -4.001   6.468 -13.615 1.00 . A A . 28 PRO O    1 1 
       18 11550 1 1 29 TRP C    C  -5.650   5.744 -15.993 1.00 . A A . 29 TRP C    1 1 
       18 11551 1 1 29 TRP CA   C  -6.223   5.206 -14.686 1.00 . A A . 29 TRP CA   1 1 
       18 11552 1 1 29 TRP CB   C  -6.883   6.340 -13.900 1.00 . A A . 29 TRP CB   1 1 
       18 11553 1 1 29 TRP CD1  C  -6.982   6.645 -11.357 1.00 . A A . 29 TRP CD1  1 1 
       18 11554 1 1 29 TRP CD2  C  -7.978   4.781 -12.101 1.00 . A A . 29 TRP CD2  1 1 
       18 11555 1 1 29 TRP CE2  C  -8.102   4.828 -10.698 1.00 . A A . 29 TRP CE2  1 1 
       18 11556 1 1 29 TRP CE3  C  -8.531   3.698 -12.789 1.00 . A A . 29 TRP CE3  1 1 
       18 11557 1 1 29 TRP CG   C  -7.259   5.953 -12.501 1.00 . A A . 29 TRP CG   1 1 
       18 11558 1 1 29 TRP CH2  C  -9.287   2.785 -10.675 1.00 . A A . 29 TRP CH2  1 1 
       18 11559 1 1 29 TRP CZ2  C  -8.755   3.833  -9.975 1.00 . A A . 29 TRP CZ2  1 1 
       18 11560 1 1 29 TRP CZ3  C  -9.178   2.712 -12.070 1.00 . A A . 29 TRP CZ3  1 1 
       18 11561 1 1 29 TRP H    H  -5.248   3.614 -13.687 1.00 . A A . 29 TRP H    1 1 
       18 11562 1 1 29 TRP HA   H  -6.967   4.457 -14.914 1.00 . A A . 29 TRP HA   1 1 
       18 11563 1 1 29 TRP HB2  H  -6.202   7.175 -13.843 1.00 . A A . 29 TRP HB2  1 1 
       18 11564 1 1 29 TRP HB3  H  -7.782   6.648 -14.414 1.00 . A A . 29 TRP HB3  1 1 
       18 11565 1 1 29 TRP HD1  H  -6.444   7.579 -11.327 1.00 . A A . 29 TRP HD1  1 1 
       18 11566 1 1 29 TRP HE1  H  -7.417   6.269  -9.336 1.00 . A A . 29 TRP HE1  1 1 
       18 11567 1 1 29 TRP HE3  H  -8.457   3.624 -13.865 1.00 . A A . 29 TRP HE3  1 1 
       18 11568 1 1 29 TRP HH2  H  -9.801   1.992 -10.155 1.00 . A A . 29 TRP HH2  1 1 
       18 11569 1 1 29 TRP HZ2  H  -8.847   3.876  -8.900 1.00 . A A . 29 TRP HZ2  1 1 
       18 11570 1 1 29 TRP HZ3  H  -9.611   1.867 -12.586 1.00 . A A . 29 TRP HZ3  1 1 
       18 11571 1 1 29 TRP N    N  -5.183   4.573 -13.883 1.00 . A A . 29 TRP N    1 1 
       18 11572 1 1 29 TRP NE1  N  -7.486   5.974 -10.269 1.00 . A A . 29 TRP NE1  1 1 
       18 11573 1 1 29 TRP O    O  -5.426   6.946 -16.134 1.00 . A A . 29 TRP O    1 1 
       18 11574 1 1 30 GLN C    C  -5.381   4.313 -19.344 1.00 . A A . 30 GLN C    1 1 
       18 11575 1 1 30 GLN CA   C  -4.868   5.233 -18.240 1.00 . A A . 30 GLN CA   1 1 
       18 11576 1 1 30 GLN CB   C  -3.340   5.200 -18.201 1.00 . A A . 30 GLN CB   1 1 
       18 11577 1 1 30 GLN CD   C  -1.902   6.800 -19.527 1.00 . A A . 30 GLN CD   1 1 
       18 11578 1 1 30 GLN CG   C  -2.700   6.578 -18.257 1.00 . A A . 30 GLN CG   1 1 
       18 11579 1 1 30 GLN H    H  -5.615   3.903 -16.772 1.00 . A A . 30 GLN H    1 1 
       18 11580 1 1 30 GLN HA   H  -5.193   6.241 -18.449 1.00 . A A . 30 GLN HA   1 1 
       18 11581 1 1 30 GLN HB2  H  -3.025   4.717 -17.289 1.00 . A A . 30 GLN HB2  1 1 
       18 11582 1 1 30 GLN HB3  H  -2.982   4.627 -19.044 1.00 . A A . 30 GLN HB3  1 1 
       18 11583 1 1 30 GLN HE21 H  -0.316   5.920 -18.713 1.00 . A A . 30 GLN HE21 1 1 
       18 11584 1 1 30 GLN HE22 H  -0.111   6.489 -20.332 1.00 . A A . 30 GLN HE22 1 1 
       18 11585 1 1 30 GLN HG2  H  -3.479   7.325 -18.205 1.00 . A A . 30 GLN HG2  1 1 
       18 11586 1 1 30 GLN HG3  H  -2.040   6.689 -17.410 1.00 . A A . 30 GLN HG3  1 1 
       18 11587 1 1 30 GLN N    N  -5.416   4.847 -16.945 1.00 . A A . 30 GLN N    1 1 
       18 11588 1 1 30 GLN NE2  N  -0.650   6.359 -19.524 1.00 . A A . 30 GLN NE2  1 1 
       18 11589 1 1 30 GLN O    O  -6.185   3.415 -19.094 1.00 . A A . 30 GLN O    1 1 
       18 11590 1 1 30 GLN OE1  O  -2.406   7.362 -20.500 1.00 . A A . 30 GLN OE1  1 1 
       18 11591 1 1 31 CYS C    C  -4.315   3.860 -22.849 1.00 . A A . 31 CYS C    1 1 
       18 11592 1 1 31 CYS CA   C  -5.322   3.738 -21.708 1.00 . A A . 31 CYS CA   1 1 
       18 11593 1 1 31 CYS CB   C  -6.709   4.167 -22.189 1.00 . A A . 31 CYS CB   1 1 
       18 11594 1 1 31 CYS H    H  -4.272   5.276 -20.701 1.00 . A A . 31 CYS H    1 1 
       18 11595 1 1 31 CYS HA   H  -5.363   2.708 -21.390 1.00 . A A . 31 CYS HA   1 1 
       18 11596 1 1 31 CYS HB2  H  -7.436   3.930 -21.426 1.00 . A A . 31 CYS HB2  1 1 
       18 11597 1 1 31 CYS HB3  H  -6.709   5.233 -22.359 1.00 . A A . 31 CYS HB3  1 1 
       18 11598 1 1 31 CYS N    N  -4.911   4.544 -20.565 1.00 . A A . 31 CYS N    1 1 
       18 11599 1 1 31 CYS O    O  -4.291   4.861 -23.566 1.00 . A A . 31 CYS O    1 1 
       18 11600 1 1 31 CYS SG   S  -7.244   3.358 -23.732 1.00 . A A . 31 CYS SG   1 1 
       18 11601 1 1 32 LEU C    C  -2.775   1.737 -25.093 1.00 . A A . 32 LEU C    1 1 
       18 11602 1 1 32 LEU CA   C  -2.478   2.825 -24.065 1.00 . A A . 32 LEU CA   1 1 
       18 11603 1 1 32 LEU CB   C  -1.087   2.609 -23.465 1.00 . A A . 32 LEU CB   1 1 
       18 11604 1 1 32 LEU CD1  C   0.659   3.146 -21.748 1.00 . A A . 32 LEU CD1  1 1 
       18 11605 1 1 32 LEU CD2  C  -0.927   4.923 -22.514 1.00 . A A . 32 LEU CD2  1 1 
       18 11606 1 1 32 LEU CG   C  -0.756   3.439 -22.224 1.00 . A A . 32 LEU CG   1 1 
       18 11607 1 1 32 LEU H    H  -3.554   2.065 -22.408 1.00 . A A . 32 LEU H    1 1 
       18 11608 1 1 32 LEU HA   H  -2.504   3.785 -24.557 1.00 . A A . 32 LEU HA   1 1 
       18 11609 1 1 32 LEU HB2  H  -1.000   1.567 -23.198 1.00 . A A . 32 LEU HB2  1 1 
       18 11610 1 1 32 LEU HB3  H  -0.359   2.847 -24.227 1.00 . A A . 32 LEU HB3  1 1 
       18 11611 1 1 32 LEU HD11 H   0.719   3.301 -20.682 1.00 . A A . 32 LEU HD11 1 1 
       18 11612 1 1 32 LEU HD12 H   1.350   3.808 -22.247 1.00 . A A . 32 LEU HD12 1 1 
       18 11613 1 1 32 LEU HD13 H   0.911   2.122 -21.979 1.00 . A A . 32 LEU HD13 1 1 
       18 11614 1 1 32 LEU HD21 H  -0.100   5.471 -22.086 1.00 . A A . 32 LEU HD21 1 1 
       18 11615 1 1 32 LEU HD22 H  -1.852   5.270 -22.078 1.00 . A A . 32 LEU HD22 1 1 
       18 11616 1 1 32 LEU HD23 H  -0.950   5.081 -23.582 1.00 . A A . 32 LEU HD23 1 1 
       18 11617 1 1 32 LEU HG   H  -1.437   3.172 -21.428 1.00 . A A . 32 LEU HG   1 1 
       18 11618 1 1 32 LEU N    N  -3.487   2.834 -23.011 1.00 . A A . 32 LEU N    1 1 
       18 11619 1 1 32 LEU O    O  -3.474   0.767 -24.802 1.00 . A A . 32 LEU O    1 1 
       18 11620 1 1 33 CYS C    C  -1.672   1.345 -28.621 1.00 . A A . 33 CYS C    1 1 
       18 11621 1 1 33 CYS CA   C  -2.441   0.938 -27.368 1.00 . A A . 33 CYS CA   1 1 
       18 11622 1 1 33 CYS CB   C  -3.931   0.810 -27.689 1.00 . A A . 33 CYS CB   1 1 
       18 11623 1 1 33 CYS H    H  -1.687   2.700 -26.468 1.00 . A A . 33 CYS H    1 1 
       18 11624 1 1 33 CYS HA   H  -2.071  -0.017 -27.028 1.00 . A A . 33 CYS HA   1 1 
       18 11625 1 1 33 CYS HB2  H  -4.047   0.238 -28.598 1.00 . A A . 33 CYS HB2  1 1 
       18 11626 1 1 33 CYS HB3  H  -4.423   0.292 -26.879 1.00 . A A . 33 CYS HB3  1 1 
       18 11627 1 1 33 CYS N    N  -2.236   1.905 -26.296 1.00 . A A . 33 CYS N    1 1 
       18 11628 1 1 33 CYS O    O  -1.222   2.484 -28.743 1.00 . A A . 33 CYS O    1 1 
       18 11629 1 1 33 CYS SG   S  -4.781   2.404 -27.926 1.00 . A A . 33 CYS SG   1 1 
       18 11630 1 1 34 GLU C    C  -1.566   1.678 -31.653 1.00 . A A . 34 GLU C    1 1 
       18 11631 1 1 34 GLU CA   C  -0.812   0.667 -30.795 1.00 . A A . 34 GLU CA   1 1 
       18 11632 1 1 34 GLU CB   C  -0.612  -0.633 -31.576 1.00 . A A . 34 GLU CB   1 1 
       18 11633 1 1 34 GLU CD   C   0.836  -2.665 -31.971 1.00 . A A . 34 GLU CD   1 1 
       18 11634 1 1 34 GLU CG   C   0.721  -1.309 -31.302 1.00 . A A . 34 GLU CG   1 1 
       18 11635 1 1 34 GLU H    H  -1.908  -0.483 -29.396 1.00 . A A . 34 GLU H    1 1 
       18 11636 1 1 34 GLU HA   H   0.154   1.077 -30.542 1.00 . A A . 34 GLU HA   1 1 
       18 11637 1 1 34 GLU HB2  H  -1.402  -1.322 -31.315 1.00 . A A . 34 GLU HB2  1 1 
       18 11638 1 1 34 GLU HB3  H  -0.671  -0.416 -32.633 1.00 . A A . 34 GLU HB3  1 1 
       18 11639 1 1 34 GLU HG2  H   1.514  -0.676 -31.670 1.00 . A A . 34 GLU HG2  1 1 
       18 11640 1 1 34 GLU HG3  H   0.831  -1.440 -30.235 1.00 . A A . 34 GLU HG3  1 1 
       18 11641 1 1 34 GLU N    N  -1.527   0.406 -29.551 1.00 . A A . 34 GLU N    1 1 
       18 11642 1 1 34 GLU O    O  -2.693   2.061 -31.338 1.00 . A A . 34 GLU O    1 1 
       18 11643 1 1 34 GLU OE1  O   0.258  -2.839 -33.064 1.00 . A A . 34 GLU OE1  1 1 
       18 11644 1 1 34 GLU OE2  O   1.504  -3.553 -31.400 1.00 . A A . 34 GLU OE2  1 1 
       18 11645 1 1 35 THR C    C  -2.658   2.438 -34.466 1.00 . A A . 35 THR C    1 1 
       18 11646 1 1 35 THR CA   C  -1.544   3.077 -33.645 1.00 . A A . 35 THR CA   1 1 
       18 11647 1 1 35 THR CB   C  -0.501   3.686 -34.601 1.00 . A A . 35 THR CB   1 1 
       18 11648 1 1 35 THR CG2  C  -1.119   4.794 -35.441 1.00 . A A . 35 THR CG2  1 1 
       18 11649 1 1 35 THR H    H  -0.038   1.768 -32.939 1.00 . A A . 35 THR H    1 1 
       18 11650 1 1 35 THR HA   H  -1.962   3.874 -33.047 1.00 . A A . 35 THR HA   1 1 
       18 11651 1 1 35 THR HB   H  -0.145   2.909 -35.262 1.00 . A A . 35 THR HB   1 1 
       18 11652 1 1 35 THR HG1  H   0.421   5.116 -33.603 1.00 . A A . 35 THR HG1  1 1 
       18 11653 1 1 35 THR HG21 H  -1.957   4.399 -35.996 1.00 . A A . 35 THR HG21 1 1 
       18 11654 1 1 35 THR HG22 H  -0.381   5.177 -36.130 1.00 . A A . 35 THR HG22 1 1 
       18 11655 1 1 35 THR HG23 H  -1.457   5.590 -34.795 1.00 . A A . 35 THR HG23 1 1 
       18 11656 1 1 35 THR N    N  -0.935   2.109 -32.741 1.00 . A A . 35 THR N    1 1 
       18 11657 1 1 35 THR O    O  -3.597   3.113 -34.887 1.00 . A A . 35 THR O    1 1 
       18 11658 1 1 35 THR OG1  O   0.604   4.207 -33.854 1.00 . A A . 35 THR OG1  1 1 
       18 11659 1 1 36 ASN C    C  -4.938   0.590 -34.864 1.00 . A A . 36 ASN C    1 1 
       18 11660 1 1 36 ASN CA   C  -3.547   0.402 -35.460 1.00 . A A . 36 ASN CA   1 1 
       18 11661 1 1 36 ASN CB   C  -3.197  -1.087 -35.508 1.00 . A A . 36 ASN CB   1 1 
       18 11662 1 1 36 ASN CG   C  -3.038  -1.599 -36.926 1.00 . A A . 36 ASN CG   1 1 
       18 11663 1 1 36 ASN H    H  -1.776   0.649 -34.327 1.00 . A A . 36 ASN H    1 1 
       18 11664 1 1 36 ASN HA   H  -3.542   0.796 -36.466 1.00 . A A . 36 ASN HA   1 1 
       18 11665 1 1 36 ASN HB2  H  -2.267  -1.248 -34.981 1.00 . A A . 36 ASN HB2  1 1 
       18 11666 1 1 36 ASN HB3  H  -3.981  -1.651 -35.026 1.00 . A A . 36 ASN HB3  1 1 
       18 11667 1 1 36 ASN HD21 H  -1.466  -0.413 -37.204 1.00 . A A . 36 ASN HD21 1 1 
       18 11668 1 1 36 ASN HD22 H  -1.912  -1.397 -38.552 1.00 . A A . 36 ASN HD22 1 1 
       18 11669 1 1 36 ASN N    N  -2.548   1.133 -34.689 1.00 . A A . 36 ASN N    1 1 
       18 11670 1 1 36 ASN ND2  N  -2.037  -1.085 -37.632 1.00 . A A . 36 ASN ND2  1 1 
       18 11671 1 1 36 ASN O    O  -5.941   0.554 -35.578 1.00 . A A . 36 ASN O    1 1 
       18 11672 1 1 36 ASN OD1  O  -3.805  -2.447 -37.381 1.00 . A A . 36 ASN OD1  1 1 
       18 11673 1 1 37 TRP C    C  -6.841   2.362 -33.164 1.00 . A A . 37 TRP C    1 1 
       18 11674 1 1 37 TRP CA   C  -6.260   0.985 -32.860 1.00 . A A . 37 TRP CA   1 1 
       18 11675 1 1 37 TRP CB   C  -6.072   0.819 -31.351 1.00 . A A . 37 TRP CB   1 1 
       18 11676 1 1 37 TRP CD1  C  -4.303  -0.997 -30.971 1.00 . A A . 37 TRP CD1  1 1 
       18 11677 1 1 37 TRP CD2  C  -6.397  -1.638 -30.499 1.00 . A A . 37 TRP CD2  1 1 
       18 11678 1 1 37 TRP CE2  C  -5.528  -2.719 -30.250 1.00 . A A . 37 TRP CE2  1 1 
       18 11679 1 1 37 TRP CE3  C  -7.765  -1.807 -30.272 1.00 . A A . 37 TRP CE3  1 1 
       18 11680 1 1 37 TRP CG   C  -5.592  -0.546 -30.959 1.00 . A A . 37 TRP CG   1 1 
       18 11681 1 1 37 TRP CH2  C  -7.331  -4.087 -29.573 1.00 . A A . 37 TRP CH2  1 1 
       18 11682 1 1 37 TRP CZ2  C  -5.986  -3.949 -29.787 1.00 . A A . 37 TRP CZ2  1 1 
       18 11683 1 1 37 TRP CZ3  C  -8.218  -3.029 -29.812 1.00 . A A . 37 TRP CZ3  1 1 
       18 11684 1 1 37 TRP H    H  -4.158   0.808 -33.037 1.00 . A A . 37 TRP H    1 1 
       18 11685 1 1 37 TRP HA   H  -6.948   0.231 -33.213 1.00 . A A . 37 TRP HA   1 1 
       18 11686 1 1 37 TRP HB2  H  -5.347   1.539 -31.003 1.00 . A A . 37 TRP HB2  1 1 
       18 11687 1 1 37 TRP HB3  H  -7.016   0.996 -30.856 1.00 . A A . 37 TRP HB3  1 1 
       18 11688 1 1 37 TRP HD1  H  -3.455  -0.403 -31.274 1.00 . A A . 37 TRP HD1  1 1 
       18 11689 1 1 37 TRP HE1  H  -3.446  -2.847 -30.467 1.00 . A A . 37 TRP HE1  1 1 
       18 11690 1 1 37 TRP HE3  H  -8.464  -1.003 -30.450 1.00 . A A . 37 TRP HE3  1 1 
       18 11691 1 1 37 TRP HH2  H  -7.729  -5.024 -29.214 1.00 . A A . 37 TRP HH2  1 1 
       18 11692 1 1 37 TRP HZ2  H  -5.315  -4.774 -29.597 1.00 . A A . 37 TRP HZ2  1 1 
       18 11693 1 1 37 TRP HZ3  H  -9.272  -3.178 -29.631 1.00 . A A . 37 TRP HZ3  1 1 
       18 11694 1 1 37 TRP N    N  -4.992   0.790 -33.552 1.00 . A A . 37 TRP N    1 1 
       18 11695 1 1 37 TRP NE1  N  -4.258  -2.303 -30.546 1.00 . A A . 37 TRP NE1  1 1 
       18 11696 1 1 37 TRP O    O  -7.844   2.481 -33.866 1.00 . A A . 37 TRP O    1 1 
       18 11697 1 1 38 GLY C    C  -8.077   4.976 -32.333 1.00 . A A . 38 GLY C    1 1 
       18 11698 1 1 38 GLY CA   C  -6.672   4.754 -32.856 1.00 . A A . 38 GLY CA   1 1 
       18 11699 1 1 38 GLY H    H  -5.408   3.243 -32.078 1.00 . A A . 38 GLY H    1 1 
       18 11700 1 1 38 GLY HA2  H  -6.002   5.442 -32.362 1.00 . A A . 38 GLY HA2  1 1 
       18 11701 1 1 38 GLY HA3  H  -6.660   4.954 -33.917 1.00 . A A . 38 GLY HA3  1 1 
       18 11702 1 1 38 GLY N    N  -6.203   3.399 -32.630 1.00 . A A . 38 GLY N    1 1 
       18 11703 1 1 38 GLY O    O  -9.056   4.652 -33.004 1.00 . A A . 38 GLY O    1 1 
       18 11704 1 1 39 GLY C    C  -9.375   6.408 -29.157 1.00 . A A . 39 GLY C    1 1 
       18 11705 1 1 39 GLY CA   C  -9.478   5.785 -30.535 1.00 . A A . 39 GLY CA   1 1 
       18 11706 1 1 39 GLY H    H  -7.363   5.769 -30.639 1.00 . A A . 39 GLY H    1 1 
       18 11707 1 1 39 GLY HA2  H -10.032   6.451 -31.180 1.00 . A A . 39 GLY HA2  1 1 
       18 11708 1 1 39 GLY HA3  H -10.013   4.850 -30.455 1.00 . A A . 39 GLY HA3  1 1 
       18 11709 1 1 39 GLY N    N  -8.178   5.531 -31.128 1.00 . A A . 39 GLY N    1 1 
       18 11710 1 1 39 GLY O    O  -8.324   6.928 -28.782 1.00 . A A . 39 GLY O    1 1 
       18 11711 1 1 40 GLN C    C -10.253   5.847 -26.009 1.00 . A A . 40 GLN C    1 1 
       18 11712 1 1 40 GLN CA   C -10.496   6.925 -27.060 1.00 . A A . 40 GLN CA   1 1 
       18 11713 1 1 40 GLN CB   C -11.837   7.613 -26.802 1.00 . A A . 40 GLN CB   1 1 
       18 11714 1 1 40 GLN CD   C -11.459   9.602 -25.291 1.00 . A A . 40 GLN CD   1 1 
       18 11715 1 1 40 GLN CG   C -11.736   9.126 -26.703 1.00 . A A . 40 GLN CG   1 1 
       18 11716 1 1 40 GLN H    H -11.274   5.930 -28.759 1.00 . A A . 40 GLN H    1 1 
       18 11717 1 1 40 GLN HA   H  -9.707   7.658 -26.994 1.00 . A A . 40 GLN HA   1 1 
       18 11718 1 1 40 GLN HB2  H -12.514   7.370 -27.608 1.00 . A A . 40 GLN HB2  1 1 
       18 11719 1 1 40 GLN HB3  H -12.247   7.240 -25.874 1.00 . A A . 40 GLN HB3  1 1 
       18 11720 1 1 40 GLN HE21 H -13.396   9.937 -24.997 1.00 . A A . 40 GLN HE21 1 1 
       18 11721 1 1 40 GLN HE22 H -12.361  10.295 -23.661 1.00 . A A . 40 GLN HE22 1 1 
       18 11722 1 1 40 GLN HG2  H -10.934   9.463 -27.343 1.00 . A A . 40 GLN HG2  1 1 
       18 11723 1 1 40 GLN HG3  H -12.668   9.559 -27.037 1.00 . A A . 40 GLN HG3  1 1 
       18 11724 1 1 40 GLN N    N -10.468   6.358 -28.404 1.00 . A A . 40 GLN N    1 1 
       18 11725 1 1 40 GLN NE2  N -12.511   9.984 -24.577 1.00 . A A . 40 GLN NE2  1 1 
       18 11726 1 1 40 GLN O    O  -9.549   6.072 -25.024 1.00 . A A . 40 GLN O    1 1 
       18 11727 1 1 40 GLN OE1  O -10.311   9.625 -24.845 1.00 . A A . 40 GLN OE1  1 1 
       18 11728 1 1 41 LEU C    C  -9.989   2.383 -25.967 1.00 . A A . 41 LEU C    1 1 
       18 11729 1 1 41 LEU CA   C -10.688   3.560 -25.296 1.00 . A A . 41 LEU CA   1 1 
       18 11730 1 1 41 LEU CB   C -12.055   3.122 -24.766 1.00 . A A . 41 LEU CB   1 1 
       18 11731 1 1 41 LEU CD1  C -14.426   3.658 -24.154 1.00 . A A . 41 LEU CD1  1 1 
       18 11732 1 1 41 LEU CD2  C -12.576   5.176 -23.426 1.00 . A A . 41 LEU CD2  1 1 
       18 11733 1 1 41 LEU CG   C -13.069   4.239 -24.520 1.00 . A A . 41 LEU CG   1 1 
       18 11734 1 1 41 LEU H    H -11.389   4.555 -27.027 1.00 . A A . 41 LEU H    1 1 
       18 11735 1 1 41 LEU HA   H -10.082   3.899 -24.468 1.00 . A A . 41 LEU HA   1 1 
       18 11736 1 1 41 LEU HB2  H -12.483   2.439 -25.483 1.00 . A A . 41 LEU HB2  1 1 
       18 11737 1 1 41 LEU HB3  H -11.895   2.606 -23.830 1.00 . A A . 41 LEU HB3  1 1 
       18 11738 1 1 41 LEU HD11 H -14.542   2.693 -24.624 1.00 . A A . 41 LEU HD11 1 1 
       18 11739 1 1 41 LEU HD12 H -15.206   4.321 -24.496 1.00 . A A . 41 LEU HD12 1 1 
       18 11740 1 1 41 LEU HD13 H -14.492   3.547 -23.081 1.00 . A A . 41 LEU HD13 1 1 
       18 11741 1 1 41 LEU HD21 H -13.412   5.724 -23.018 1.00 . A A . 41 LEU HD21 1 1 
       18 11742 1 1 41 LEU HD22 H -11.859   5.868 -23.842 1.00 . A A . 41 LEU HD22 1 1 
       18 11743 1 1 41 LEU HD23 H -12.106   4.598 -22.643 1.00 . A A . 41 LEU HD23 1 1 
       18 11744 1 1 41 LEU HG   H -13.187   4.816 -25.427 1.00 . A A . 41 LEU HG   1 1 
       18 11745 1 1 41 LEU N    N -10.840   4.675 -26.225 1.00 . A A . 41 LEU N    1 1 
       18 11746 1 1 41 LEU O    O -10.099   1.242 -25.517 1.00 . A A . 41 LEU O    1 1 
       18 11747 1 1 42 CYS C    C  -9.473   0.474 -28.135 1.00 . A A . 42 CYS C    1 1 
       18 11748 1 1 42 CYS CA   C  -8.547   1.633 -27.779 1.00 . A A . 42 CYS CA   1 1 
       18 11749 1 1 42 CYS CB   C  -7.365   1.121 -26.953 1.00 . A A . 42 CYS CB   1 1 
       18 11750 1 1 42 CYS H    H  -9.216   3.596 -27.357 1.00 . A A . 42 CYS H    1 1 
       18 11751 1 1 42 CYS HA   H  -8.173   2.073 -28.692 1.00 . A A . 42 CYS HA   1 1 
       18 11752 1 1 42 CYS HB2  H  -7.740   0.646 -26.058 1.00 . A A . 42 CYS HB2  1 1 
       18 11753 1 1 42 CYS HB3  H  -6.816   0.397 -27.536 1.00 . A A . 42 CYS HB3  1 1 
       18 11754 1 1 42 CYS N    N  -9.266   2.667 -27.046 1.00 . A A . 42 CYS N    1 1 
       18 11755 1 1 42 CYS O    O  -9.127  -0.692 -27.944 1.00 . A A . 42 CYS O    1 1 
       18 11756 1 1 42 CYS SG   S  -6.198   2.422 -26.440 1.00 . A A . 42 CYS SG   1 1 
       18 11757 1 1 43 ASP C    C -11.658  -0.388 -30.552 1.00 . A A . 43 ASP C    1 1 
       18 11758 1 1 43 ASP CA   C -11.627  -0.210 -29.037 1.00 . A A . 43 ASP CA   1 1 
       18 11759 1 1 43 ASP CB   C -13.018   0.173 -28.528 1.00 . A A . 43 ASP CB   1 1 
       18 11760 1 1 43 ASP CG   C -13.511   1.480 -29.115 1.00 . A A . 43 ASP CG   1 1 
       18 11761 1 1 43 ASP H    H -10.869   1.750 -28.781 1.00 . A A . 43 ASP H    1 1 
       18 11762 1 1 43 ASP HA   H -11.332  -1.144 -28.584 1.00 . A A . 43 ASP HA   1 1 
       18 11763 1 1 43 ASP HB2  H -13.718  -0.606 -28.793 1.00 . A A . 43 ASP HB2  1 1 
       18 11764 1 1 43 ASP HB3  H -12.986   0.271 -27.452 1.00 . A A . 43 ASP HB3  1 1 
       18 11765 1 1 43 ASP N    N -10.651   0.803 -28.653 1.00 . A A . 43 ASP N    1 1 
       18 11766 1 1 43 ASP O    O -11.948  -1.474 -31.055 1.00 . A A . 43 ASP O    1 1 
       18 11767 1 1 43 ASP OD1  O -14.134   1.447 -30.196 1.00 . A A . 43 ASP OD1  1 1 
       18 11768 1 1 43 ASP OD2  O -13.272   2.538 -28.494 1.00 . A A . 43 ASP OD2  1 1 
       18 11769 1 1 44 LYS C    C  -9.925   0.684 -33.271 1.00 . A A . 44 LYS C    1 1 
       18 11770 1 1 44 LYS CA   C -11.352   0.650 -32.733 1.00 . A A . 44 LYS CA   1 1 
       18 11771 1 1 44 LYS CB   C -12.149   1.828 -33.296 1.00 . A A . 44 LYS CB   1 1 
       18 11772 1 1 44 LYS CD   C -12.579   4.087 -32.286 1.00 . A A . 44 LYS CD   1 1 
       18 11773 1 1 44 LYS CE   C -13.492   4.746 -33.308 1.00 . A A . 44 LYS CE   1 1 
       18 11774 1 1 44 LYS CG   C -11.556   3.184 -32.953 1.00 . A A . 44 LYS CG   1 1 
       18 11775 1 1 44 LYS H    H -11.136   1.524 -30.816 1.00 . A A . 44 LYS H    1 1 
       18 11776 1 1 44 LYS HA   H -11.819  -0.272 -33.044 1.00 . A A . 44 LYS HA   1 1 
       18 11777 1 1 44 LYS HB2  H -12.190   1.738 -34.372 1.00 . A A . 44 LYS HB2  1 1 
       18 11778 1 1 44 LYS HB3  H -13.154   1.789 -32.902 1.00 . A A . 44 LYS HB3  1 1 
       18 11779 1 1 44 LYS HD2  H -13.180   3.498 -31.609 1.00 . A A . 44 LYS HD2  1 1 
       18 11780 1 1 44 LYS HD3  H -12.059   4.857 -31.732 1.00 . A A . 44 LYS HD3  1 1 
       18 11781 1 1 44 LYS HE2  H -13.388   5.817 -33.228 1.00 . A A . 44 LYS HE2  1 1 
       18 11782 1 1 44 LYS HE3  H -13.193   4.428 -34.296 1.00 . A A . 44 LYS HE3  1 1 
       18 11783 1 1 44 LYS HG2  H -10.723   3.042 -32.281 1.00 . A A . 44 LYS HG2  1 1 
       18 11784 1 1 44 LYS HG3  H -11.210   3.656 -33.862 1.00 . A A . 44 LYS HG3  1 1 
       18 11785 1 1 44 LYS HZ1  H -15.026   3.345 -33.081 1.00 . A A . 44 LYS HZ1  1 1 
       18 11786 1 1 44 LYS HZ2  H -15.507   4.769 -33.858 1.00 . A A . 44 LYS HZ2  1 1 
       18 11787 1 1 44 LYS HZ3  H -15.254   4.762 -32.186 1.00 . A A . 44 LYS HZ3  1 1 
       18 11788 1 1 44 LYS N    N -11.359   0.686 -31.275 1.00 . A A . 44 LYS N    1 1 
       18 11789 1 1 44 LYS NZ   N -14.920   4.380 -33.093 1.00 . A A . 44 LYS NZ   1 1 
       18 11790 1 1 44 LYS O    O  -9.628   0.091 -34.308 1.00 . A A . 44 LYS O    1 1 
       19 11791 1 1  1 ARG C    C  -0.826  -0.392  -0.210 1.00 . A A .  1 ARG C    1 1 
       19 11792 1 1  1 ARG CA   C  -0.558  -0.751   1.249 1.00 . A A .  1 ARG CA   1 1 
       19 11793 1 1  1 ARG CB   C   0.237   0.369   1.923 1.00 . A A .  1 ARG CB   1 1 
       19 11794 1 1  1 ARG CD   C   0.205   2.639   3.001 1.00 . A A .  1 ARG CD   1 1 
       19 11795 1 1  1 ARG CG   C  -0.581   1.622   2.188 1.00 . A A .  1 ARG CG   1 1 
       19 11796 1 1  1 ARG CZ   C  -0.833   4.765   2.333 1.00 . A A .  1 ARG CZ   1 1 
       19 11797 1 1  1 ARG H1   H   1.105  -2.049   1.085 1.00 . A A .  1 ARG H1   1 1 
       19 11798 1 1  1 ARG HA   H  -1.503  -0.866   1.758 1.00 . A A .  1 ARG HA   1 1 
       19 11799 1 1  1 ARG HB2  H   0.616   0.007   2.868 1.00 . A A .  1 ARG HB2  1 1 
       19 11800 1 1  1 ARG HB3  H   1.069   0.635   1.289 1.00 . A A .  1 ARG HB3  1 1 
       19 11801 1 1  1 ARG HD2  H   0.479   2.191   3.945 1.00 . A A .  1 ARG HD2  1 1 
       19 11802 1 1  1 ARG HD3  H   1.098   2.903   2.455 1.00 . A A .  1 ARG HD3  1 1 
       19 11803 1 1  1 ARG HE   H  -0.908   3.987   4.168 1.00 . A A .  1 ARG HE   1 1 
       19 11804 1 1  1 ARG HG2  H  -0.855   2.068   1.243 1.00 . A A .  1 ARG HG2  1 1 
       19 11805 1 1  1 ARG HG3  H  -1.473   1.350   2.732 1.00 . A A .  1 ARG HG3  1 1 
       19 11806 1 1  1 ARG HH11 H   0.148   3.797   0.856 1.00 . A A .  1 ARG HH11 1 1 
       19 11807 1 1  1 ARG HH12 H  -0.588   5.297   0.399 1.00 . A A .  1 ARG HH12 1 1 
       19 11808 1 1  1 ARG HH21 H  -1.882   5.963   3.578 1.00 . A A .  1 ARG HH21 1 1 
       19 11809 1 1  1 ARG HH22 H  -1.742   6.528   1.948 1.00 . A A .  1 ARG HH22 1 1 
       19 11810 1 1  1 ARG N    N   0.162  -2.014   1.349 1.00 . A A .  1 ARG N    1 1 
       19 11811 1 1  1 ARG NE   N  -0.569   3.850   3.259 1.00 . A A .  1 ARG NE   1 1 
       19 11812 1 1  1 ARG NH1  N  -0.387   4.607   1.095 1.00 . A A .  1 ARG NH1  1 1 
       19 11813 1 1  1 ARG NH2  N  -1.544   5.840   2.645 1.00 . A A .  1 ARG NH2  1 1 
       19 11814 1 1  1 ARG O    O  -0.584   0.737  -0.637 1.00 . A A .  1 ARG O    1 1 
       19 11815 1 1  2 CYS C    C  -3.081  -1.495  -2.686 1.00 . A A .  2 CYS C    1 1 
       19 11816 1 1  2 CYS CA   C  -1.627  -1.148  -2.380 1.00 . A A .  2 CYS CA   1 1 
       19 11817 1 1  2 CYS CB   C  -0.695  -1.991  -3.254 1.00 . A A .  2 CYS CB   1 1 
       19 11818 1 1  2 CYS H    H  -1.499  -2.240  -0.572 1.00 . A A .  2 CYS H    1 1 
       19 11819 1 1  2 CYS HA   H  -1.465  -0.103  -2.601 1.00 . A A .  2 CYS HA   1 1 
       19 11820 1 1  2 CYS HB2  H   0.329  -1.774  -2.988 1.00 . A A .  2 CYS HB2  1 1 
       19 11821 1 1  2 CYS HB3  H  -0.895  -3.037  -3.074 1.00 . A A .  2 CYS HB3  1 1 
       19 11822 1 1  2 CYS N    N  -1.327  -1.360  -0.970 1.00 . A A .  2 CYS N    1 1 
       19 11823 1 1  2 CYS O    O  -3.392  -2.622  -3.069 1.00 . A A .  2 CYS O    1 1 
       19 11824 1 1  2 CYS SG   S  -0.878  -1.689  -5.041 1.00 . A A .  2 CYS SG   1 1 
       19 11825 1 1  3 GLN C    C  -6.013   0.527  -3.380 1.00 . A A .  3 GLN C    1 1 
       19 11826 1 1  3 GLN CA   C  -5.387  -0.721  -2.769 1.00 . A A .  3 GLN CA   1 1 
       19 11827 1 1  3 GLN CB   C  -6.113  -1.089  -1.474 1.00 . A A .  3 GLN CB   1 1 
       19 11828 1 1  3 GLN CD   C  -7.631  -3.046  -1.973 1.00 . A A .  3 GLN CD   1 1 
       19 11829 1 1  3 GLN CG   C  -7.542  -1.559  -1.690 1.00 . A A .  3 GLN CG   1 1 
       19 11830 1 1  3 GLN H    H  -3.656   0.358  -2.205 1.00 . A A .  3 GLN H    1 1 
       19 11831 1 1  3 GLN HA   H  -5.484  -1.537  -3.469 1.00 . A A .  3 GLN HA   1 1 
       19 11832 1 1  3 GLN HB2  H  -5.567  -1.880  -0.981 1.00 . A A .  3 GLN HB2  1 1 
       19 11833 1 1  3 GLN HB3  H  -6.136  -0.223  -0.830 1.00 . A A .  3 GLN HB3  1 1 
       19 11834 1 1  3 GLN HE21 H  -8.963  -3.269  -0.514 1.00 . A A .  3 GLN HE21 1 1 
       19 11835 1 1  3 GLN HE22 H  -8.538  -4.708  -1.369 1.00 . A A .  3 GLN HE22 1 1 
       19 11836 1 1  3 GLN HG2  H  -8.117  -1.343  -0.802 1.00 . A A .  3 GLN HG2  1 1 
       19 11837 1 1  3 GLN HG3  H  -7.961  -1.022  -2.529 1.00 . A A .  3 GLN HG3  1 1 
       19 11838 1 1  3 GLN N    N  -3.966  -0.519  -2.513 1.00 . A A .  3 GLN N    1 1 
       19 11839 1 1  3 GLN NE2  N  -8.461  -3.746  -1.208 1.00 . A A .  3 GLN NE2  1 1 
       19 11840 1 1  3 GLN O    O  -6.967   1.086  -2.837 1.00 . A A .  3 GLN O    1 1 
       19 11841 1 1  3 GLN OE1  O  -6.962  -3.560  -2.869 1.00 . A A .  3 GLN OE1  1 1 
       19 11842 1 1  4 TYR C    C  -5.360   2.276  -6.587 1.00 . A A .  4 TYR C    1 1 
       19 11843 1 1  4 TYR CA   C  -5.976   2.146  -5.197 1.00 . A A .  4 TYR CA   1 1 
       19 11844 1 1  4 TYR CB   C  -5.678   3.400  -4.375 1.00 . A A .  4 TYR CB   1 1 
       19 11845 1 1  4 TYR CD1  C  -7.012   4.964  -5.842 1.00 . A A .  4 TYR CD1  1 1 
       19 11846 1 1  4 TYR CD2  C  -7.325   5.095  -3.483 1.00 . A A .  4 TYR CD2  1 1 
       19 11847 1 1  4 TYR CE1  C  -7.936   5.975  -6.025 1.00 . A A .  4 TYR CE1  1 1 
       19 11848 1 1  4 TYR CE2  C  -8.250   6.105  -3.656 1.00 . A A .  4 TYR CE2  1 1 
       19 11849 1 1  4 TYR CG   C  -6.690   4.507  -4.570 1.00 . A A .  4 TYR CG   1 1 
       19 11850 1 1  4 TYR CZ   C  -8.552   6.542  -4.929 1.00 . A A .  4 TYR CZ   1 1 
       19 11851 1 1  4 TYR H    H  -4.714   0.474  -4.898 1.00 . A A .  4 TYR H    1 1 
       19 11852 1 1  4 TYR HA   H  -7.046   2.040  -5.299 1.00 . A A .  4 TYR HA   1 1 
       19 11853 1 1  4 TYR HB2  H  -5.669   3.142  -3.327 1.00 . A A .  4 TYR HB2  1 1 
       19 11854 1 1  4 TYR HB3  H  -4.708   3.784  -4.655 1.00 . A A .  4 TYR HB3  1 1 
       19 11855 1 1  4 TYR HD1  H  -6.528   4.517  -6.698 1.00 . A A .  4 TYR HD1  1 1 
       19 11856 1 1  4 TYR HD2  H  -7.086   4.750  -2.487 1.00 . A A .  4 TYR HD2  1 1 
       19 11857 1 1  4 TYR HE1  H  -8.172   6.317  -7.022 1.00 . A A .  4 TYR HE1  1 1 
       19 11858 1 1  4 TYR HE2  H  -8.733   6.550  -2.799 1.00 . A A .  4 TYR HE2  1 1 
       19 11859 1 1  4 TYR HH   H -10.132   7.270  -5.747 1.00 . A A .  4 TYR HH   1 1 
       19 11860 1 1  4 TYR N    N  -5.472   0.961  -4.513 1.00 . A A .  4 TYR N    1 1 
       19 11861 1 1  4 TYR O    O  -4.170   2.556  -6.727 1.00 . A A .  4 TYR O    1 1 
       19 11862 1 1  4 TYR OH   O  -9.473   7.549  -5.108 1.00 . A A .  4 TYR OH   1 1 
       19 11863 1 1  5 GLY C    C  -4.692   1.091  -9.319 1.00 . A A .  5 GLY C    1 1 
       19 11864 1 1  5 GLY CA   C  -5.699   2.171  -8.978 1.00 . A A .  5 GLY CA   1 1 
       19 11865 1 1  5 GLY H    H  -7.120   1.851  -7.441 1.00 . A A .  5 GLY H    1 1 
       19 11866 1 1  5 GLY HA2  H  -6.540   2.091  -9.651 1.00 . A A .  5 GLY HA2  1 1 
       19 11867 1 1  5 GLY HA3  H  -5.234   3.137  -9.114 1.00 . A A .  5 GLY HA3  1 1 
       19 11868 1 1  5 GLY N    N  -6.180   2.072  -7.613 1.00 . A A .  5 GLY N    1 1 
       19 11869 1 1  5 GLY O    O  -3.867   1.263 -10.215 1.00 . A A .  5 GLY O    1 1 
       19 11870 1 1  6 TRP C    C  -4.466  -2.455  -8.384 1.00 . A A .  6 TRP C    1 1 
       19 11871 1 1  6 TRP CA   C  -3.844  -1.137  -8.831 1.00 . A A .  6 TRP CA   1 1 
       19 11872 1 1  6 TRP CB   C  -2.527  -0.903  -8.089 1.00 . A A .  6 TRP CB   1 1 
       19 11873 1 1  6 TRP CD1  C  -1.110   1.231  -8.183 1.00 . A A .  6 TRP CD1  1 1 
       19 11874 1 1  6 TRP CD2  C  -1.191   0.093 -10.111 1.00 . A A .  6 TRP CD2  1 1 
       19 11875 1 1  6 TRP CE2  C  -0.387   1.235 -10.296 1.00 . A A .  6 TRP CE2  1 1 
       19 11876 1 1  6 TRP CE3  C  -1.385  -0.775 -11.188 1.00 . A A .  6 TRP CE3  1 1 
       19 11877 1 1  6 TRP CG   C  -1.643   0.110  -8.752 1.00 . A A .  6 TRP CG   1 1 
       19 11878 1 1  6 TRP CH2  C   0.012   0.661 -12.552 1.00 . A A .  6 TRP CH2  1 1 
       19 11879 1 1  6 TRP CZ2  C   0.219   1.529 -11.514 1.00 . A A .  6 TRP CZ2  1 1 
       19 11880 1 1  6 TRP CZ3  C  -0.783  -0.483 -12.397 1.00 . A A .  6 TRP CZ3  1 1 
       19 11881 1 1  6 TRP H    H  -5.439  -0.102  -7.900 1.00 . A A .  6 TRP H    1 1 
       19 11882 1 1  6 TRP HA   H  -3.645  -1.187  -9.891 1.00 . A A .  6 TRP HA   1 1 
       19 11883 1 1  6 TRP HB2  H  -2.741  -0.554  -7.089 1.00 . A A .  6 TRP HB2  1 1 
       19 11884 1 1  6 TRP HB3  H  -1.984  -1.835  -8.032 1.00 . A A .  6 TRP HB3  1 1 
       19 11885 1 1  6 TRP HD1  H  -1.270   1.527  -7.158 1.00 . A A .  6 TRP HD1  1 1 
       19 11886 1 1  6 TRP HE1  H   0.131   2.748  -8.938 1.00 . A A .  6 TRP HE1  1 1 
       19 11887 1 1  6 TRP HE3  H  -1.994  -1.662 -11.088 1.00 . A A .  6 TRP HE3  1 1 
       19 11888 1 1  6 TRP HH2  H   0.462   0.850 -13.514 1.00 . A A .  6 TRP HH2  1 1 
       19 11889 1 1  6 TRP HZ2  H   0.835   2.406 -11.650 1.00 . A A .  6 TRP HZ2  1 1 
       19 11890 1 1  6 TRP HZ3  H  -0.922  -1.142 -13.240 1.00 . A A .  6 TRP HZ3  1 1 
       19 11891 1 1  6 TRP N    N  -4.759  -0.024  -8.601 1.00 . A A .  6 TRP N    1 1 
       19 11892 1 1  6 TRP NE1  N  -0.355   1.913  -9.106 1.00 . A A .  6 TRP NE1  1 1 
       19 11893 1 1  6 TRP O    O  -4.213  -2.926  -7.276 1.00 . A A .  6 TRP O    1 1 
       19 11894 1 1  7 GLN C    C  -5.136  -5.487  -9.488 1.00 . A A .  7 GLN C    1 1 
       19 11895 1 1  7 GLN CA   C  -5.939  -4.309  -8.946 1.00 . A A .  7 GLN CA   1 1 
       19 11896 1 1  7 GLN CB   C  -7.352  -4.327  -9.530 1.00 . A A .  7 GLN CB   1 1 
       19 11897 1 1  7 GLN CD   C  -8.790  -4.416 -11.606 1.00 . A A .  7 GLN CD   1 1 
       19 11898 1 1  7 GLN CG   C  -7.382  -4.330 -11.050 1.00 . A A .  7 GLN CG   1 1 
       19 11899 1 1  7 GLN H    H  -5.443  -2.620 -10.120 1.00 . A A .  7 GLN H    1 1 
       19 11900 1 1  7 GLN HA   H  -6.002  -4.397  -7.872 1.00 . A A .  7 GLN HA   1 1 
       19 11901 1 1  7 GLN HB2  H  -7.862  -5.212  -9.180 1.00 . A A .  7 GLN HB2  1 1 
       19 11902 1 1  7 GLN HB3  H  -7.884  -3.454  -9.183 1.00 . A A .  7 GLN HB3  1 1 
       19 11903 1 1  7 GLN HE21 H  -9.378  -2.937 -10.414 1.00 . A A .  7 GLN HE21 1 1 
       19 11904 1 1  7 GLN HE22 H -10.595  -3.599 -11.446 1.00 . A A .  7 GLN HE22 1 1 
       19 11905 1 1  7 GLN HG2  H  -6.926  -3.418 -11.408 1.00 . A A .  7 GLN HG2  1 1 
       19 11906 1 1  7 GLN HG3  H  -6.817  -5.178 -11.407 1.00 . A A .  7 GLN HG3  1 1 
       19 11907 1 1  7 GLN N    N  -5.281  -3.045  -9.253 1.00 . A A .  7 GLN N    1 1 
       19 11908 1 1  7 GLN NE2  N  -9.678  -3.566 -11.105 1.00 . A A .  7 GLN NE2  1 1 
       19 11909 1 1  7 GLN O    O  -4.002  -5.324  -9.937 1.00 . A A .  7 GLN O    1 1 
       19 11910 1 1  7 GLN OE1  O  -9.077  -5.239 -12.476 1.00 . A A .  7 GLN OE1  1 1 
       19 11911 1 1  8 GLY C    C  -4.547  -8.743  -8.810 1.00 . A A .  8 GLY C    1 1 
       19 11912 1 1  8 GLY CA   C  -5.058  -7.862  -9.933 1.00 . A A .  8 GLY CA   1 1 
       19 11913 1 1  8 GLY H    H  -6.638  -6.744  -9.074 1.00 . A A .  8 GLY H    1 1 
       19 11914 1 1  8 GLY HA2  H  -5.748  -8.431 -10.537 1.00 . A A .  8 GLY HA2  1 1 
       19 11915 1 1  8 GLY HA3  H  -4.222  -7.560 -10.546 1.00 . A A .  8 GLY HA3  1 1 
       19 11916 1 1  8 GLY N    N  -5.733  -6.674  -9.443 1.00 . A A .  8 GLY N    1 1 
       19 11917 1 1  8 GLY O    O  -5.323  -9.209  -7.974 1.00 . A A .  8 GLY O    1 1 
       19 11918 1 1  9 LEU C    C  -1.443  -9.090  -7.114 1.00 . A A .  9 LEU C    1 1 
       19 11919 1 1  9 LEU CA   C  -2.625  -9.806  -7.761 1.00 . A A .  9 LEU CA   1 1 
       19 11920 1 1  9 LEU CB   C  -2.163 -11.135  -8.362 1.00 . A A .  9 LEU CB   1 1 
       19 11921 1 1  9 LEU CD1  C  -2.539 -12.488  -6.286 1.00 . A A .  9 LEU CD1  1 1 
       19 11922 1 1  9 LEU CD2  C  -1.094 -13.389  -8.118 1.00 . A A .  9 LEU CD2  1 1 
       19 11923 1 1  9 LEU CG   C  -1.547 -12.136  -7.384 1.00 . A A .  9 LEU CG   1 1 
       19 11924 1 1  9 LEU H    H  -2.672  -8.574  -9.481 1.00 . A A .  9 LEU H    1 1 
       19 11925 1 1  9 LEU HA   H  -3.370 -10.002  -7.004 1.00 . A A .  9 LEU HA   1 1 
       19 11926 1 1  9 LEU HB2  H  -3.019 -11.605  -8.820 1.00 . A A .  9 LEU HB2  1 1 
       19 11927 1 1  9 LEU HB3  H  -1.426 -10.916  -9.121 1.00 . A A .  9 LEU HB3  1 1 
       19 11928 1 1  9 LEU HD11 H  -2.671 -13.559  -6.250 1.00 . A A .  9 LEU HD11 1 1 
       19 11929 1 1  9 LEU HD12 H  -3.487 -12.015  -6.492 1.00 . A A .  9 LEU HD12 1 1 
       19 11930 1 1  9 LEU HD13 H  -2.162 -12.139  -5.335 1.00 . A A .  9 LEU HD13 1 1 
       19 11931 1 1  9 LEU HD21 H  -0.737 -14.116  -7.403 1.00 . A A .  9 LEU HD21 1 1 
       19 11932 1 1  9 LEU HD22 H  -0.298 -13.137  -8.803 1.00 . A A .  9 LEU HD22 1 1 
       19 11933 1 1  9 LEU HD23 H  -1.925 -13.804  -8.669 1.00 . A A .  9 LEU HD23 1 1 
       19 11934 1 1  9 LEU HG   H  -0.680 -11.688  -6.918 1.00 . A A .  9 LEU HG   1 1 
       19 11935 1 1  9 LEU N    N  -3.239  -8.973  -8.789 1.00 . A A .  9 LEU N    1 1 
       19 11936 1 1  9 LEU O    O  -1.383  -8.950  -5.893 1.00 . A A .  9 LEU O    1 1 
       19 11937 1 1 10 TYR C    C   0.651  -6.470  -7.876 1.00 . A A . 10 TYR C    1 1 
       19 11938 1 1 10 TYR CA   C   0.672  -7.935  -7.450 1.00 . A A . 10 TYR CA   1 1 
       19 11939 1 1 10 TYR CB   C   1.944  -8.610  -7.966 1.00 . A A . 10 TYR CB   1 1 
       19 11940 1 1 10 TYR CD1  C   2.220 -10.287  -6.098 1.00 . A A . 10 TYR CD1  1 1 
       19 11941 1 1 10 TYR CD2  C   2.211 -11.093  -8.342 1.00 . A A . 10 TYR CD2  1 1 
       19 11942 1 1 10 TYR CE1  C   2.389 -11.576  -5.631 1.00 . A A . 10 TYR CE1  1 1 
       19 11943 1 1 10 TYR CE2  C   2.378 -12.385  -7.883 1.00 . A A . 10 TYR CE2  1 1 
       19 11944 1 1 10 TYR CG   C   2.129 -10.022  -7.459 1.00 . A A . 10 TYR CG   1 1 
       19 11945 1 1 10 TYR CZ   C   2.468 -12.621  -6.527 1.00 . A A . 10 TYR CZ   1 1 
       19 11946 1 1 10 TYR H    H  -0.612  -8.779  -8.906 1.00 . A A . 10 TYR H    1 1 
       19 11947 1 1 10 TYR HA   H   0.662  -7.985  -6.371 1.00 . A A . 10 TYR HA   1 1 
       19 11948 1 1 10 TYR HB2  H   1.912  -8.647  -9.044 1.00 . A A . 10 TYR HB2  1 1 
       19 11949 1 1 10 TYR HB3  H   2.802  -8.031  -7.656 1.00 . A A . 10 TYR HB3  1 1 
       19 11950 1 1 10 TYR HD1  H   2.158  -9.465  -5.399 1.00 . A A . 10 TYR HD1  1 1 
       19 11951 1 1 10 TYR HD2  H   2.140 -10.904  -9.403 1.00 . A A . 10 TYR HD2  1 1 
       19 11952 1 1 10 TYR HE1  H   2.459 -11.761  -4.569 1.00 . A A . 10 TYR HE1  1 1 
       19 11953 1 1 10 TYR HE2  H   2.440 -13.204  -8.584 1.00 . A A . 10 TYR HE2  1 1 
       19 11954 1 1 10 TYR HH   H   2.008 -14.488  -6.503 1.00 . A A . 10 TYR HH   1 1 
       19 11955 1 1 10 TYR N    N  -0.508  -8.637  -7.942 1.00 . A A . 10 TYR N    1 1 
       19 11956 1 1 10 TYR O    O   1.698  -5.859  -8.092 1.00 . A A . 10 TYR O    1 1 
       19 11957 1 1 10 TYR OH   O   2.635 -13.907  -6.066 1.00 . A A . 10 TYR OH   1 1 
       19 11958 1 1 11 CYS C    C   0.048  -4.234  -9.688 1.00 . A A . 11 CYS C    1 1 
       19 11959 1 1 11 CYS CA   C  -0.709  -4.520  -8.395 1.00 . A A . 11 CYS CA   1 1 
       19 11960 1 1 11 CYS CB   C  -0.216  -3.589  -7.286 1.00 . A A . 11 CYS CB   1 1 
       19 11961 1 1 11 CYS H    H  -1.348  -6.451  -7.810 1.00 . A A . 11 CYS H    1 1 
       19 11962 1 1 11 CYS HA   H  -1.761  -4.341  -8.561 1.00 . A A . 11 CYS HA   1 1 
       19 11963 1 1 11 CYS HB2  H   0.749  -3.933  -6.941 1.00 . A A . 11 CYS HB2  1 1 
       19 11964 1 1 11 CYS HB3  H  -0.115  -2.590  -7.683 1.00 . A A . 11 CYS HB3  1 1 
       19 11965 1 1 11 CYS N    N  -0.549  -5.913  -7.995 1.00 . A A . 11 CYS N    1 1 
       19 11966 1 1 11 CYS O    O   1.031  -3.493  -9.693 1.00 . A A . 11 CYS O    1 1 
       19 11967 1 1 11 CYS SG   S  -1.321  -3.503  -5.840 1.00 . A A . 11 CYS SG   1 1 
       19 11968 1 1 12 ASP C    C  -0.753  -3.993 -13.069 1.00 . A A . 12 ASP C    1 1 
       19 11969 1 1 12 ASP CA   C   0.217  -4.637 -12.083 1.00 . A A . 12 ASP CA   1 1 
       19 11970 1 1 12 ASP CB   C   0.712  -5.974 -12.634 1.00 . A A . 12 ASP CB   1 1 
       19 11971 1 1 12 ASP CG   C  -0.412  -6.816 -13.208 1.00 . A A . 12 ASP CG   1 1 
       19 11972 1 1 12 ASP H    H  -1.203  -5.407 -10.714 1.00 . A A . 12 ASP H    1 1 
       19 11973 1 1 12 ASP HA   H   1.062  -3.979 -11.947 1.00 . A A . 12 ASP HA   1 1 
       19 11974 1 1 12 ASP HB2  H   1.433  -5.789 -13.417 1.00 . A A . 12 ASP HB2  1 1 
       19 11975 1 1 12 ASP HB3  H   1.185  -6.531 -11.839 1.00 . A A . 12 ASP HB3  1 1 
       19 11976 1 1 12 ASP N    N  -0.416  -4.828 -10.783 1.00 . A A . 12 ASP N    1 1 
       19 11977 1 1 12 ASP O    O  -0.345  -3.249 -13.961 1.00 . A A . 12 ASP O    1 1 
       19 11978 1 1 12 ASP OD1  O  -1.357  -7.134 -12.456 1.00 . A A . 12 ASP OD1  1 1 
       19 11979 1 1 12 ASP OD2  O  -0.346  -7.156 -14.407 1.00 . A A . 12 ASP OD2  1 1 
       19 11980 1 1 13 LYS C    C  -3.619  -2.429 -13.216 1.00 . A A . 13 LYS C    1 1 
       19 11981 1 1 13 LYS CA   C  -3.067  -3.735 -13.778 1.00 . A A . 13 LYS CA   1 1 
       19 11982 1 1 13 LYS CB   C  -4.203  -4.744 -13.960 1.00 . A A . 13 LYS CB   1 1 
       19 11983 1 1 13 LYS CD   C  -5.719  -5.553 -15.794 1.00 . A A . 13 LYS CD   1 1 
       19 11984 1 1 13 LYS CE   C  -6.010  -7.029 -16.015 1.00 . A A . 13 LYS CE   1 1 
       19 11985 1 1 13 LYS CG   C  -4.279  -5.328 -15.361 1.00 . A A . 13 LYS CG   1 1 
       19 11986 1 1 13 LYS H    H  -2.302  -4.885 -12.174 1.00 . A A . 13 LYS H    1 1 
       19 11987 1 1 13 LYS HA   H  -2.615  -3.537 -14.738 1.00 . A A . 13 LYS HA   1 1 
       19 11988 1 1 13 LYS HB2  H  -4.063  -5.556 -13.262 1.00 . A A . 13 LYS HB2  1 1 
       19 11989 1 1 13 LYS HB3  H  -5.142  -4.254 -13.746 1.00 . A A . 13 LYS HB3  1 1 
       19 11990 1 1 13 LYS HD2  H  -6.379  -5.178 -15.026 1.00 . A A . 13 LYS HD2  1 1 
       19 11991 1 1 13 LYS HD3  H  -5.896  -5.017 -16.716 1.00 . A A . 13 LYS HD3  1 1 
       19 11992 1 1 13 LYS HE2  H  -5.257  -7.437 -16.672 1.00 . A A . 13 LYS HE2  1 1 
       19 11993 1 1 13 LYS HE3  H  -5.970  -7.537 -15.063 1.00 . A A . 13 LYS HE3  1 1 
       19 11994 1 1 13 LYS HG2  H  -3.810  -4.645 -16.052 1.00 . A A . 13 LYS HG2  1 1 
       19 11995 1 1 13 LYS HG3  H  -3.757  -6.274 -15.375 1.00 . A A . 13 LYS HG3  1 1 
       19 11996 1 1 13 LYS HZ1  H  -7.686  -6.368 -17.073 1.00 . A A . 13 LYS HZ1  1 1 
       19 11997 1 1 13 LYS HZ2  H  -8.035  -7.526 -15.890 1.00 . A A . 13 LYS HZ2  1 1 
       19 11998 1 1 13 LYS HZ3  H  -7.303  -7.994 -17.342 1.00 . A A . 13 LYS HZ3  1 1 
       19 11999 1 1 13 LYS N    N  -2.038  -4.285 -12.903 1.00 . A A . 13 LYS N    1 1 
       19 12000 1 1 13 LYS NZ   N  -7.352  -7.244 -16.623 1.00 . A A . 13 LYS NZ   1 1 
       19 12001 1 1 13 LYS O    O  -3.975  -2.349 -12.040 1.00 . A A . 13 LYS O    1 1 
       19 12002 1 1 14 CYS C    C  -5.659   0.061 -14.059 1.00 . A A . 14 CYS C    1 1 
       19 12003 1 1 14 CYS CA   C  -4.198  -0.105 -13.651 1.00 . A A . 14 CYS CA   1 1 
       19 12004 1 1 14 CYS CB   C  -3.355   1.013 -14.267 1.00 . A A . 14 CYS CB   1 1 
       19 12005 1 1 14 CYS H    H  -3.390  -1.533 -14.989 1.00 . A A . 14 CYS H    1 1 
       19 12006 1 1 14 CYS HA   H  -4.128  -0.046 -12.576 1.00 . A A . 14 CYS HA   1 1 
       19 12007 1 1 14 CYS HB2  H  -3.606   1.948 -13.788 1.00 . A A . 14 CYS HB2  1 1 
       19 12008 1 1 14 CYS HB3  H  -2.309   0.799 -14.101 1.00 . A A . 14 CYS HB3  1 1 
       19 12009 1 1 14 CYS N    N  -3.688  -1.408 -14.063 1.00 . A A . 14 CYS N    1 1 
       19 12010 1 1 14 CYS O    O  -6.131   1.178 -14.272 1.00 . A A . 14 CYS O    1 1 
       19 12011 1 1 14 CYS SG   S  -3.599   1.228 -16.060 1.00 . A A . 14 CYS SG   1 1 
       19 12012 1 1 15 ILE C    C  -7.981  -0.268 -15.848 1.00 . A A . 15 ILE C    1 1 
       19 12013 1 1 15 ILE CA   C  -7.775  -1.035 -14.546 1.00 . A A . 15 ILE CA   1 1 
       19 12014 1 1 15 ILE CB   C  -8.646  -0.400 -13.446 1.00 . A A . 15 ILE CB   1 1 
       19 12015 1 1 15 ILE CD1  C  -8.886  -0.149 -10.925 1.00 . A A . 15 ILE CD1  1 1 
       19 12016 1 1 15 ILE CG1  C  -8.046  -0.678 -12.066 1.00 . A A . 15 ILE CG1  1 1 
       19 12017 1 1 15 ILE CG2  C -10.071  -0.928 -13.527 1.00 . A A . 15 ILE CG2  1 1 
       19 12018 1 1 15 ILE H    H  -5.936  -1.917 -13.983 1.00 . A A . 15 ILE H    1 1 
       19 12019 1 1 15 ILE HA   H  -8.098  -2.057 -14.688 1.00 . A A . 15 ILE HA   1 1 
       19 12020 1 1 15 ILE HB   H  -8.673   0.666 -13.611 1.00 . A A . 15 ILE HB   1 1 
       19 12021 1 1 15 ILE HD11 H  -9.620   0.546 -11.309 1.00 . A A . 15 ILE HD11 1 1 
       19 12022 1 1 15 ILE HD12 H  -9.391  -0.970 -10.438 1.00 . A A . 15 ILE HD12 1 1 
       19 12023 1 1 15 ILE HD13 H  -8.251   0.357 -10.214 1.00 . A A . 15 ILE HD13 1 1 
       19 12024 1 1 15 ILE HG12 H  -7.942  -1.743 -11.934 1.00 . A A . 15 ILE HG12 1 1 
       19 12025 1 1 15 ILE HG13 H  -7.072  -0.214 -12.005 1.00 . A A . 15 ILE HG13 1 1 
       19 12026 1 1 15 ILE HG21 H -10.286  -1.227 -14.542 1.00 . A A . 15 ILE HG21 1 1 
       19 12027 1 1 15 ILE HG22 H -10.176  -1.780 -12.872 1.00 . A A . 15 ILE HG22 1 1 
       19 12028 1 1 15 ILE HG23 H -10.760  -0.154 -13.226 1.00 . A A . 15 ILE HG23 1 1 
       19 12029 1 1 15 ILE N    N  -6.368  -1.057 -14.166 1.00 . A A . 15 ILE N    1 1 
       19 12030 1 1 15 ILE O    O  -8.425   0.880 -15.858 1.00 . A A . 15 ILE O    1 1 
       19 12031 1 1 16 PRO C    C  -9.254  -0.147 -18.711 1.00 . A A . 16 PRO C    1 1 
       19 12032 1 1 16 PRO CA   C  -7.794  -0.316 -18.305 1.00 . A A . 16 PRO CA   1 1 
       19 12033 1 1 16 PRO CB   C  -7.096  -1.321 -19.224 1.00 . A A . 16 PRO CB   1 1 
       19 12034 1 1 16 PRO CD   C  -7.117  -2.288 -17.038 1.00 . A A . 16 PRO CD   1 1 
       19 12035 1 1 16 PRO CG   C  -7.186  -2.621 -18.503 1.00 . A A . 16 PRO CG   1 1 
       19 12036 1 1 16 PRO HA   H  -7.293   0.638 -18.364 1.00 . A A . 16 PRO HA   1 1 
       19 12037 1 1 16 PRO HB2  H  -7.609  -1.359 -20.175 1.00 . A A . 16 PRO HB2  1 1 
       19 12038 1 1 16 PRO HB3  H  -6.069  -1.023 -19.375 1.00 . A A . 16 PRO HB3  1 1 
       19 12039 1 1 16 PRO HD2  H  -7.731  -2.968 -16.467 1.00 . A A . 16 PRO HD2  1 1 
       19 12040 1 1 16 PRO HD3  H  -6.095  -2.318 -16.692 1.00 . A A . 16 PRO HD3  1 1 
       19 12041 1 1 16 PRO HG2  H  -8.122  -3.105 -18.734 1.00 . A A . 16 PRO HG2  1 1 
       19 12042 1 1 16 PRO HG3  H  -6.356  -3.253 -18.782 1.00 . A A . 16 PRO HG3  1 1 
       19 12043 1 1 16 PRO N    N  -7.652  -0.917 -16.975 1.00 . A A . 16 PRO N    1 1 
       19 12044 1 1 16 PRO O    O  -9.581   0.685 -19.558 1.00 . A A . 16 PRO O    1 1 
       19 12045 1 1 17 HIS C    C -12.053   0.563 -18.374 1.00 . A A . 17 HIS C    1 1 
       19 12046 1 1 17 HIS CA   C -11.556  -0.879 -18.401 1.00 . A A . 17 HIS CA   1 1 
       19 12047 1 1 17 HIS CB   C -12.345  -1.722 -17.399 1.00 . A A . 17 HIS CB   1 1 
       19 12048 1 1 17 HIS CD2  C -12.289  -3.803 -18.946 1.00 . A A . 17 HIS CD2  1 1 
       19 12049 1 1 17 HIS CE1  C -14.044  -4.845 -18.146 1.00 . A A . 17 HIS CE1  1 1 
       19 12050 1 1 17 HIS CG   C -12.795  -3.040 -17.949 1.00 . A A . 17 HIS CG   1 1 
       19 12051 1 1 17 HIS H    H  -9.808  -1.585 -17.437 1.00 . A A . 17 HIS H    1 1 
       19 12052 1 1 17 HIS HA   H -11.705  -1.280 -19.392 1.00 . A A . 17 HIS HA   1 1 
       19 12053 1 1 17 HIS HB2  H -11.726  -1.917 -16.536 1.00 . A A . 17 HIS HB2  1 1 
       19 12054 1 1 17 HIS HB3  H -13.223  -1.173 -17.090 1.00 . A A . 17 HIS HB3  1 1 
       19 12055 1 1 17 HIS HD1  H -14.478  -3.423 -16.741 1.00 . A A . 17 HIS HD1  1 1 
       19 12056 1 1 17 HIS HD2  H -11.421  -3.577 -19.549 1.00 . A A . 17 HIS HD2  1 1 
       19 12057 1 1 17 HIS HE1  H -14.820  -5.579 -17.989 1.00 . A A . 17 HIS HE1  1 1 
       19 12058 1 1 17 HIS N    N -10.129  -0.942 -18.102 1.00 . A A . 17 HIS N    1 1 
       19 12059 1 1 17 HIS ND1  N -13.895  -3.720 -17.470 1.00 . A A . 17 HIS ND1  1 1 
       19 12060 1 1 17 HIS NE2  N -13.082  -4.919 -19.048 1.00 . A A . 17 HIS NE2  1 1 
       19 12061 1 1 17 HIS O    O -12.502   1.110 -19.382 1.00 . A A . 17 HIS O    1 1 
       19 12062 1 1 18 PRO C    C -11.498   3.578 -17.714 1.00 . A A . 18 PRO C    1 1 
       19 12063 1 1 18 PRO CA   C -12.412   2.582 -17.008 1.00 . A A . 18 PRO CA   1 1 
       19 12064 1 1 18 PRO CB   C -12.343   2.775 -15.491 1.00 . A A . 18 PRO CB   1 1 
       19 12065 1 1 18 PRO CD   C -11.450   0.606 -15.951 1.00 . A A . 18 PRO CD   1 1 
       19 12066 1 1 18 PRO CG   C -11.327   1.788 -15.029 1.00 . A A . 18 PRO CG   1 1 
       19 12067 1 1 18 PRO HA   H -13.428   2.726 -17.345 1.00 . A A . 18 PRO HA   1 1 
       19 12068 1 1 18 PRO HB2  H -12.039   3.788 -15.268 1.00 . A A . 18 PRO HB2  1 1 
       19 12069 1 1 18 PRO HB3  H -13.310   2.579 -15.055 1.00 . A A . 18 PRO HB3  1 1 
       19 12070 1 1 18 PRO HD2  H -10.483   0.154 -16.116 1.00 . A A . 18 PRO HD2  1 1 
       19 12071 1 1 18 PRO HD3  H -12.143  -0.118 -15.546 1.00 . A A . 18 PRO HD3  1 1 
       19 12072 1 1 18 PRO HG2  H -10.339   2.217 -15.099 1.00 . A A . 18 PRO HG2  1 1 
       19 12073 1 1 18 PRO HG3  H -11.538   1.493 -14.012 1.00 . A A . 18 PRO HG3  1 1 
       19 12074 1 1 18 PRO N    N -11.974   1.196 -17.194 1.00 . A A . 18 PRO N    1 1 
       19 12075 1 1 18 PRO O    O -10.601   4.155 -17.101 1.00 . A A . 18 PRO O    1 1 
       19 12076 1 1 19 GLY C    C -10.143   4.016 -20.878 1.00 . A A . 19 GLY C    1 1 
       19 12077 1 1 19 GLY CA   C -10.923   4.704 -19.775 1.00 . A A . 19 GLY CA   1 1 
       19 12078 1 1 19 GLY H    H -12.463   3.288 -19.444 1.00 . A A . 19 GLY H    1 1 
       19 12079 1 1 19 GLY HA2  H -11.568   5.449 -20.215 1.00 . A A . 19 GLY HA2  1 1 
       19 12080 1 1 19 GLY HA3  H -10.227   5.193 -19.109 1.00 . A A . 19 GLY HA3  1 1 
       19 12081 1 1 19 GLY N    N -11.733   3.776 -19.007 1.00 . A A . 19 GLY N    1 1 
       19 12082 1 1 19 GLY O    O  -9.226   4.600 -21.456 1.00 . A A . 19 GLY O    1 1 
       19 12083 1 1 20 CYS C    C -10.457   0.617 -22.351 1.00 . A A . 20 CYS C    1 1 
       19 12084 1 1 20 CYS CA   C  -9.833   2.003 -22.210 1.00 . A A . 20 CYS CA   1 1 
       19 12085 1 1 20 CYS CB   C  -8.342   1.873 -21.892 1.00 . A A . 20 CYS CB   1 1 
       19 12086 1 1 20 CYS H    H -11.245   2.360 -20.674 1.00 . A A . 20 CYS H    1 1 
       19 12087 1 1 20 CYS HA   H  -9.948   2.533 -23.143 1.00 . A A . 20 CYS HA   1 1 
       19 12088 1 1 20 CYS HB2  H  -8.065   2.636 -21.179 1.00 . A A . 20 CYS HB2  1 1 
       19 12089 1 1 20 CYS HB3  H  -8.157   0.900 -21.460 1.00 . A A . 20 CYS HB3  1 1 
       19 12090 1 1 20 CYS N    N -10.506   2.772 -21.170 1.00 . A A . 20 CYS N    1 1 
       19 12091 1 1 20 CYS O    O -11.383   0.264 -21.622 1.00 . A A . 20 CYS O    1 1 
       19 12092 1 1 20 CYS SG   S  -7.254   2.052 -23.343 1.00 . A A . 20 CYS SG   1 1 
       19 12093 1 1 21 VAL C    C  -9.302  -2.510 -23.672 1.00 . A A . 21 VAL C    1 1 
       19 12094 1 1 21 VAL CA   C -10.446  -1.511 -23.532 1.00 . A A . 21 VAL CA   1 1 
       19 12095 1 1 21 VAL CB   C -11.321  -1.568 -24.799 1.00 . A A . 21 VAL CB   1 1 
       19 12096 1 1 21 VAL CG1  C -11.991  -2.928 -24.924 1.00 . A A . 21 VAL CG1  1 1 
       19 12097 1 1 21 VAL CG2  C -12.356  -0.453 -24.781 1.00 . A A . 21 VAL CG2  1 1 
       19 12098 1 1 21 VAL H    H  -9.203   0.173 -23.845 1.00 . A A . 21 VAL H    1 1 
       19 12099 1 1 21 VAL HA   H -11.056  -1.793 -22.686 1.00 . A A . 21 VAL HA   1 1 
       19 12100 1 1 21 VAL HB   H -10.683  -1.425 -25.659 1.00 . A A . 21 VAL HB   1 1 
       19 12101 1 1 21 VAL HG11 H -12.240  -3.111 -25.959 1.00 . A A . 21 VAL HG11 1 1 
       19 12102 1 1 21 VAL HG12 H -11.318  -3.695 -24.573 1.00 . A A . 21 VAL HG12 1 1 
       19 12103 1 1 21 VAL HG13 H -12.893  -2.940 -24.330 1.00 . A A . 21 VAL HG13 1 1 
       19 12104 1 1 21 VAL HG21 H -12.808  -0.397 -23.803 1.00 . A A . 21 VAL HG21 1 1 
       19 12105 1 1 21 VAL HG22 H -11.876   0.486 -25.011 1.00 . A A . 21 VAL HG22 1 1 
       19 12106 1 1 21 VAL HG23 H -13.118  -0.658 -25.519 1.00 . A A . 21 VAL HG23 1 1 
       19 12107 1 1 21 VAL N    N  -9.941  -0.164 -23.295 1.00 . A A . 21 VAL N    1 1 
       19 12108 1 1 21 VAL O    O  -9.250  -3.514 -22.962 1.00 . A A . 21 VAL O    1 1 
       19 12109 1 1 22 HIS C    C  -5.935  -2.319 -24.732 1.00 . A A . 22 HIS C    1 1 
       19 12110 1 1 22 HIS CA   C  -7.242  -3.100 -24.827 1.00 . A A . 22 HIS CA   1 1 
       19 12111 1 1 22 HIS CB   C  -7.353  -3.766 -26.198 1.00 . A A . 22 HIS CB   1 1 
       19 12112 1 1 22 HIS CD2  C  -9.784  -3.835 -27.098 1.00 . A A . 22 HIS CD2  1 1 
       19 12113 1 1 22 HIS CE1  C -10.306  -5.865 -26.458 1.00 . A A . 22 HIS CE1  1 1 
       19 12114 1 1 22 HIS CG   C  -8.703  -4.354 -26.471 1.00 . A A . 22 HIS CG   1 1 
       19 12115 1 1 22 HIS H    H  -8.483  -1.412 -25.128 1.00 . A A . 22 HIS H    1 1 
       19 12116 1 1 22 HIS HA   H  -7.246  -3.864 -24.064 1.00 . A A . 22 HIS HA   1 1 
       19 12117 1 1 22 HIS HB2  H  -7.150  -3.033 -26.965 1.00 . A A . 22 HIS HB2  1 1 
       19 12118 1 1 22 HIS HB3  H  -6.624  -4.562 -26.265 1.00 . A A . 22 HIS HB3  1 1 
       19 12119 1 1 22 HIS HD1  H  -8.491  -6.261 -25.601 1.00 . A A . 22 HIS HD1  1 1 
       19 12120 1 1 22 HIS HD2  H  -9.861  -2.849 -27.536 1.00 . A A . 22 HIS HD2  1 1 
       19 12121 1 1 22 HIS HE1  H -10.854  -6.780 -26.288 1.00 . A A . 22 HIS HE1  1 1 
       19 12122 1 1 22 HIS N    N  -8.387  -2.227 -24.594 1.00 . A A . 22 HIS N    1 1 
       19 12123 1 1 22 HIS ND1  N  -9.063  -5.627 -26.081 1.00 . A A . 22 HIS ND1  1 1 
       19 12124 1 1 22 HIS NE2  N -10.767  -4.794 -27.077 1.00 . A A . 22 HIS NE2  1 1 
       19 12125 1 1 22 HIS O    O  -5.938  -1.091 -24.653 1.00 . A A . 22 HIS O    1 1 
       19 12126 1 1 23 GLY C    C  -2.812  -2.694 -23.344 1.00 . A A . 23 GLY C    1 1 
       19 12127 1 1 23 GLY CA   C  -3.519  -2.399 -24.652 1.00 . A A . 23 GLY CA   1 1 
       19 12128 1 1 23 GLY H    H  -4.876  -4.017 -24.803 1.00 . A A . 23 GLY H    1 1 
       19 12129 1 1 23 GLY HA2  H  -2.903  -2.745 -25.468 1.00 . A A . 23 GLY HA2  1 1 
       19 12130 1 1 23 GLY HA3  H  -3.652  -1.330 -24.742 1.00 . A A . 23 GLY HA3  1 1 
       19 12131 1 1 23 GLY N    N  -4.818  -3.041 -24.739 1.00 . A A . 23 GLY N    1 1 
       19 12132 1 1 23 GLY O    O  -2.934  -3.792 -22.799 1.00 . A A . 23 GLY O    1 1 
       19 12133 1 1 24 ILE C    C  -1.229  -0.551 -20.841 1.00 . A A . 24 ILE C    1 1 
       19 12134 1 1 24 ILE CA   C  -1.341  -1.876 -21.588 1.00 . A A . 24 ILE CA   1 1 
       19 12135 1 1 24 ILE CB   C   0.073  -2.438 -21.828 1.00 . A A . 24 ILE CB   1 1 
       19 12136 1 1 24 ILE CD1  C   2.203  -1.062 -22.049 1.00 . A A . 24 ILE CD1  1 1 
       19 12137 1 1 24 ILE CG1  C   0.891  -1.468 -22.684 1.00 . A A . 24 ILE CG1  1 1 
       19 12138 1 1 24 ILE CG2  C  -0.006  -3.803 -22.494 1.00 . A A . 24 ILE CG2  1 1 
       19 12139 1 1 24 ILE H    H  -2.013  -0.863 -23.320 1.00 . A A . 24 ILE H    1 1 
       19 12140 1 1 24 ILE HA   H  -1.886  -2.578 -20.973 1.00 . A A . 24 ILE HA   1 1 
       19 12141 1 1 24 ILE HB   H   0.556  -2.558 -20.871 1.00 . A A . 24 ILE HB   1 1 
       19 12142 1 1 24 ILE HD11 H   2.024  -0.279 -21.325 1.00 . A A . 24 ILE HD11 1 1 
       19 12143 1 1 24 ILE HD12 H   2.643  -1.914 -21.554 1.00 . A A . 24 ILE HD12 1 1 
       19 12144 1 1 24 ILE HD13 H   2.875  -0.699 -22.811 1.00 . A A . 24 ILE HD13 1 1 
       19 12145 1 1 24 ILE HG12 H   1.112  -1.933 -23.632 1.00 . A A . 24 ILE HG12 1 1 
       19 12146 1 1 24 ILE HG13 H   0.312  -0.572 -22.853 1.00 . A A . 24 ILE HG13 1 1 
       19 12147 1 1 24 ILE HG21 H   0.917  -4.339 -22.327 1.00 . A A . 24 ILE HG21 1 1 
       19 12148 1 1 24 ILE HG22 H  -0.827  -4.363 -22.071 1.00 . A A . 24 ILE HG22 1 1 
       19 12149 1 1 24 ILE HG23 H  -0.163  -3.679 -23.555 1.00 . A A . 24 ILE HG23 1 1 
       19 12150 1 1 24 ILE N    N  -2.070  -1.714 -22.839 1.00 . A A . 24 ILE N    1 1 
       19 12151 1 1 24 ILE O    O  -1.783   0.463 -21.268 1.00 . A A . 24 ILE O    1 1 
       19 12152 1 1 25 CYS C    C   0.670   0.381 -17.787 1.00 . A A . 25 CYS C    1 1 
       19 12153 1 1 25 CYS CA   C  -0.321   0.635 -18.919 1.00 . A A . 25 CYS CA   1 1 
       19 12154 1 1 25 CYS CB   C  -1.660   1.102 -18.345 1.00 . A A . 25 CYS CB   1 1 
       19 12155 1 1 25 CYS H    H  -0.090  -1.405 -19.437 1.00 . A A . 25 CYS H    1 1 
       19 12156 1 1 25 CYS HA   H   0.075   1.407 -19.561 1.00 . A A . 25 CYS HA   1 1 
       19 12157 1 1 25 CYS HB2  H  -1.541   2.095 -17.937 1.00 . A A . 25 CYS HB2  1 1 
       19 12158 1 1 25 CYS HB3  H  -2.393   1.129 -19.137 1.00 . A A . 25 CYS HB3  1 1 
       19 12159 1 1 25 CYS N    N  -0.508  -0.566 -19.726 1.00 . A A . 25 CYS N    1 1 
       19 12160 1 1 25 CYS O    O   0.723  -0.715 -17.230 1.00 . A A . 25 CYS O    1 1 
       19 12161 1 1 25 CYS SG   S  -2.313   0.036 -17.020 1.00 . A A . 25 CYS SG   1 1 
       19 12162 1 1 26 ASN C    C   2.058   2.159 -15.195 1.00 . A A . 26 ASN C    1 1 
       19 12163 1 1 26 ASN CA   C   2.442   1.289 -16.388 1.00 . A A . 26 ASN CA   1 1 
       19 12164 1 1 26 ASN CB   C   3.825   1.693 -16.903 1.00 . A A . 26 ASN CB   1 1 
       19 12165 1 1 26 ASN CG   C   4.804   1.968 -15.778 1.00 . A A . 26 ASN CG   1 1 
       19 12166 1 1 26 ASN H    H   1.363   2.250 -17.935 1.00 . A A . 26 ASN H    1 1 
       19 12167 1 1 26 ASN HA   H   2.473   0.257 -16.071 1.00 . A A . 26 ASN HA   1 1 
       19 12168 1 1 26 ASN HB2  H   4.223   0.894 -17.513 1.00 . A A . 26 ASN HB2  1 1 
       19 12169 1 1 26 ASN HB3  H   3.733   2.586 -17.503 1.00 . A A . 26 ASN HB3  1 1 
       19 12170 1 1 26 ASN HD21 H   4.575   3.928 -16.026 1.00 . A A . 26 ASN HD21 1 1 
       19 12171 1 1 26 ASN HD22 H   5.668   3.451 -14.776 1.00 . A A . 26 ASN HD22 1 1 
       19 12172 1 1 26 ASN N    N   1.453   1.401 -17.453 1.00 . A A . 26 ASN N    1 1 
       19 12173 1 1 26 ASN ND2  N   5.039   3.245 -15.498 1.00 . A A . 26 ASN ND2  1 1 
       19 12174 1 1 26 ASN O    O   2.447   1.880 -14.061 1.00 . A A . 26 ASN O    1 1 
       19 12175 1 1 26 ASN OD1  O   5.342   1.044 -15.168 1.00 . A A . 26 ASN OD1  1 1 
       19 12176 1 1 27 GLU C    C  -0.623   3.924 -14.094 1.00 . A A . 27 GLU C    1 1 
       19 12177 1 1 27 GLU CA   C   0.857   4.124 -14.408 1.00 . A A . 27 GLU CA   1 1 
       19 12178 1 1 27 GLU CB   C   1.110   5.575 -14.821 1.00 . A A . 27 GLU CB   1 1 
       19 12179 1 1 27 GLU CD   C   2.450   7.672 -14.387 1.00 . A A . 27 GLU CD   1 1 
       19 12180 1 1 27 GLU CG   C   2.374   6.167 -14.221 1.00 . A A . 27 GLU CG   1 1 
       19 12181 1 1 27 GLU H    H   1.016   3.383 -16.384 1.00 . A A . 27 GLU H    1 1 
       19 12182 1 1 27 GLU HA   H   1.433   3.906 -13.521 1.00 . A A . 27 GLU HA   1 1 
       19 12183 1 1 27 GLU HB2  H   1.191   5.622 -15.897 1.00 . A A . 27 GLU HB2  1 1 
       19 12184 1 1 27 GLU HB3  H   0.271   6.178 -14.506 1.00 . A A . 27 GLU HB3  1 1 
       19 12185 1 1 27 GLU HG2  H   2.400   5.936 -13.167 1.00 . A A . 27 GLU HG2  1 1 
       19 12186 1 1 27 GLU HG3  H   3.231   5.723 -14.707 1.00 . A A . 27 GLU HG3  1 1 
       19 12187 1 1 27 GLU N    N   1.293   3.213 -15.460 1.00 . A A . 27 GLU N    1 1 
       19 12188 1 1 27 GLU O    O  -1.382   3.366 -14.887 1.00 . A A . 27 GLU O    1 1 
       19 12189 1 1 27 GLU OE1  O   1.804   8.391 -13.596 1.00 . A A . 27 GLU OE1  1 1 
       19 12190 1 1 27 GLU OE2  O   3.155   8.132 -15.310 1.00 . A A . 27 GLU OE2  1 1 
       19 12191 1 1 28 PRO C    C  -3.377   5.170 -13.258 1.00 . A A . 28 PRO C    1 1 
       19 12192 1 1 28 PRO CA   C  -2.435   4.273 -12.461 1.00 . A A . 28 PRO CA   1 1 
       19 12193 1 1 28 PRO CB   C  -2.377   4.723 -10.999 1.00 . A A . 28 PRO CB   1 1 
       19 12194 1 1 28 PRO CD   C  -0.194   5.064 -11.913 1.00 . A A . 28 PRO CD   1 1 
       19 12195 1 1 28 PRO CG   C  -1.185   5.614 -10.925 1.00 . A A . 28 PRO CG   1 1 
       19 12196 1 1 28 PRO HA   H  -2.784   3.252 -12.512 1.00 . A A . 28 PRO HA   1 1 
       19 12197 1 1 28 PRO HB2  H  -3.284   5.253 -10.747 1.00 . A A . 28 PRO HB2  1 1 
       19 12198 1 1 28 PRO HB3  H  -2.266   3.861 -10.358 1.00 . A A . 28 PRO HB3  1 1 
       19 12199 1 1 28 PRO HD2  H   0.370   5.865 -12.367 1.00 . A A . 28 PRO HD2  1 1 
       19 12200 1 1 28 PRO HD3  H   0.468   4.359 -11.431 1.00 . A A . 28 PRO HD3  1 1 
       19 12201 1 1 28 PRO HG2  H  -1.463   6.621 -11.193 1.00 . A A . 28 PRO HG2  1 1 
       19 12202 1 1 28 PRO HG3  H  -0.772   5.590  -9.927 1.00 . A A . 28 PRO HG3  1 1 
       19 12203 1 1 28 PRO N    N  -1.044   4.388 -12.908 1.00 . A A . 28 PRO N    1 1 
       19 12204 1 1 28 PRO O    O  -3.117   6.361 -13.430 1.00 . A A . 28 PRO O    1 1 
       19 12205 1 1 29 TRP C    C  -4.836   5.857 -15.815 1.00 . A A . 29 TRP C    1 1 
       19 12206 1 1 29 TRP CA   C  -5.450   5.339 -14.520 1.00 . A A . 29 TRP CA   1 1 
       19 12207 1 1 29 TRP CB   C  -5.999   6.507 -13.699 1.00 . A A . 29 TRP CB   1 1 
       19 12208 1 1 29 TRP CD1  C  -6.057   6.719 -11.145 1.00 . A A . 29 TRP CD1  1 1 
       19 12209 1 1 29 TRP CD2  C  -7.283   5.029 -11.957 1.00 . A A . 29 TRP CD2  1 1 
       19 12210 1 1 29 TRP CE2  C  -7.399   5.035 -10.553 1.00 . A A . 29 TRP CE2  1 1 
       19 12211 1 1 29 TRP CE3  C  -7.969   4.054 -12.686 1.00 . A A . 29 TRP CE3  1 1 
       19 12212 1 1 29 TRP CG   C  -6.420   6.115 -12.315 1.00 . A A . 29 TRP CG   1 1 
       19 12213 1 1 29 TRP CH2  C  -8.834   3.160 -10.605 1.00 . A A . 29 TRP CH2  1 1 
       19 12214 1 1 29 TRP CZ2  C  -8.173   4.103  -9.867 1.00 . A A . 29 TRP CZ2  1 1 
       19 12215 1 1 29 TRP CZ3  C  -8.737   3.130 -12.003 1.00 . A A . 29 TRP CZ3  1 1 
       19 12216 1 1 29 TRP H    H  -4.622   3.637 -13.571 1.00 . A A . 29 TRP H    1 1 
       19 12217 1 1 29 TRP HA   H  -6.261   4.668 -14.762 1.00 . A A . 29 TRP HA   1 1 
       19 12218 1 1 29 TRP HB2  H  -5.238   7.268 -13.612 1.00 . A A . 29 TRP HB2  1 1 
       19 12219 1 1 29 TRP HB3  H  -6.860   6.920 -14.205 1.00 . A A . 29 TRP HB3  1 1 
       19 12220 1 1 29 TRP HD1  H  -5.404   7.576 -11.081 1.00 . A A . 29 TRP HD1  1 1 
       19 12221 1 1 29 TRP HE1  H  -6.534   6.321  -9.139 1.00 . A A . 29 TRP HE1  1 1 
       19 12222 1 1 29 TRP HE3  H  -7.907   4.015 -13.763 1.00 . A A . 29 TRP HE3  1 1 
       19 12223 1 1 29 TRP HH2  H  -9.445   2.418 -10.114 1.00 . A A . 29 TRP HH2  1 1 
       19 12224 1 1 29 TRP HZ2  H  -8.259   4.113  -8.790 1.00 . A A . 29 TRP HZ2  1 1 
       19 12225 1 1 29 TRP HZ3  H  -9.274   2.369 -12.549 1.00 . A A . 29 TRP HZ3  1 1 
       19 12226 1 1 29 TRP N    N  -4.470   4.591 -13.741 1.00 . A A . 29 TRP N    1 1 
       19 12227 1 1 29 TRP NE1  N  -6.641   6.074 -10.082 1.00 . A A . 29 TRP NE1  1 1 
       19 12228 1 1 29 TRP O    O  -4.451   7.022 -15.907 1.00 . A A . 29 TRP O    1 1 
       19 12229 1 1 30 GLN C    C  -4.815   4.547 -19.231 1.00 . A A . 30 GLN C    1 1 
       19 12230 1 1 30 GLN CA   C  -4.179   5.354 -18.104 1.00 . A A . 30 GLN CA   1 1 
       19 12231 1 1 30 GLN CB   C  -2.665   5.140 -18.099 1.00 . A A . 30 GLN CB   1 1 
       19 12232 1 1 30 GLN CD   C  -0.869   6.521 -19.217 1.00 . A A . 30 GLN CD   1 1 
       19 12233 1 1 30 GLN CG   C  -1.867   6.433 -18.079 1.00 . A A . 30 GLN CG   1 1 
       19 12234 1 1 30 GLN H    H  -5.072   4.069 -16.679 1.00 . A A . 30 GLN H    1 1 
       19 12235 1 1 30 GLN HA   H  -4.385   6.401 -18.268 1.00 . A A . 30 GLN HA   1 1 
       19 12236 1 1 30 GLN HB2  H  -2.398   4.563 -17.226 1.00 . A A . 30 GLN HB2  1 1 
       19 12237 1 1 30 GLN HB3  H  -2.389   4.586 -18.984 1.00 . A A . 30 GLN HB3  1 1 
       19 12238 1 1 30 GLN HE21 H   0.524   5.653 -18.094 1.00 . A A . 30 GLN HE21 1 1 
       19 12239 1 1 30 GLN HE22 H   1.009   6.079 -19.697 1.00 . A A . 30 GLN HE22 1 1 
       19 12240 1 1 30 GLN HG2  H  -2.552   7.265 -18.157 1.00 . A A . 30 GLN HG2  1 1 
       19 12241 1 1 30 GLN HG3  H  -1.331   6.496 -17.143 1.00 . A A . 30 GLN HG3  1 1 
       19 12242 1 1 30 GLN N    N  -4.748   4.984 -16.814 1.00 . A A . 30 GLN N    1 1 
       19 12243 1 1 30 GLN NE2  N   0.344   6.036 -18.979 1.00 . A A . 30 GLN NE2  1 1 
       19 12244 1 1 30 GLN O    O  -5.716   3.740 -18.999 1.00 . A A . 30 GLN O    1 1 
       19 12245 1 1 30 GLN OE1  O  -1.184   7.019 -20.298 1.00 . A A . 30 GLN OE1  1 1 
       19 12246 1 1 31 CYS C    C  -3.873   4.122 -22.776 1.00 . A A . 31 CYS C    1 1 
       19 12247 1 1 31 CYS CA   C  -4.863   4.065 -21.616 1.00 . A A . 31 CYS CA   1 1 
       19 12248 1 1 31 CYS CB   C  -6.203   4.666 -22.045 1.00 . A A . 31 CYS CB   1 1 
       19 12249 1 1 31 CYS H    H  -3.622   5.426 -20.574 1.00 . A A . 31 CYS H    1 1 
       19 12250 1 1 31 CYS HA   H  -5.014   3.033 -21.339 1.00 . A A . 31 CYS HA   1 1 
       19 12251 1 1 31 CYS HB2  H  -6.936   4.478 -21.274 1.00 . A A . 31 CYS HB2  1 1 
       19 12252 1 1 31 CYS HB3  H  -6.087   5.732 -22.171 1.00 . A A . 31 CYS HB3  1 1 
       19 12253 1 1 31 CYS N    N  -4.341   4.770 -20.452 1.00 . A A . 31 CYS N    1 1 
       19 12254 1 1 31 CYS O    O  -3.792   5.124 -23.489 1.00 . A A . 31 CYS O    1 1 
       19 12255 1 1 31 CYS SG   S  -6.857   3.990 -23.605 1.00 . A A . 31 CYS SG   1 1 
       19 12256 1 1 32 LEU C    C  -2.565   1.959 -25.096 1.00 . A A . 32 LEU C    1 1 
       19 12257 1 1 32 LEU CA   C  -2.138   2.968 -24.034 1.00 . A A . 32 LEU CA   1 1 
       19 12258 1 1 32 LEU CB   C  -0.768   2.584 -23.471 1.00 . A A . 32 LEU CB   1 1 
       19 12259 1 1 32 LEU CD1  C   1.054   2.875 -21.774 1.00 . A A . 32 LEU CD1  1 1 
       19 12260 1 1 32 LEU CD2  C  -0.140   4.878 -22.679 1.00 . A A . 32 LEU CD2  1 1 
       19 12261 1 1 32 LEU CG   C  -0.273   3.414 -22.286 1.00 . A A . 32 LEU CG   1 1 
       19 12262 1 1 32 LEU H    H  -3.233   2.275 -22.360 1.00 . A A . 32 LEU H    1 1 
       19 12263 1 1 32 LEU HA   H  -2.070   3.945 -24.489 1.00 . A A . 32 LEU HA   1 1 
       19 12264 1 1 32 LEU HB2  H  -0.818   1.553 -23.155 1.00 . A A . 32 LEU HB2  1 1 
       19 12265 1 1 32 LEU HB3  H  -0.045   2.679 -24.268 1.00 . A A . 32 LEU HB3  1 1 
       19 12266 1 1 32 LEU HD11 H   0.907   1.888 -21.363 1.00 . A A . 32 LEU HD11 1 1 
       19 12267 1 1 32 LEU HD12 H   1.437   3.531 -21.007 1.00 . A A . 32 LEU HD12 1 1 
       19 12268 1 1 32 LEU HD13 H   1.760   2.825 -22.590 1.00 . A A . 32 LEU HD13 1 1 
       19 12269 1 1 32 LEU HD21 H   0.443   5.399 -21.934 1.00 . A A . 32 LEU HD21 1 1 
       19 12270 1 1 32 LEU HD22 H  -1.122   5.323 -22.745 1.00 . A A . 32 LEU HD22 1 1 
       19 12271 1 1 32 LEU HD23 H   0.353   4.950 -23.638 1.00 . A A . 32 LEU HD23 1 1 
       19 12272 1 1 32 LEU HG   H  -0.993   3.347 -21.482 1.00 . A A . 32 LEU HG   1 1 
       19 12273 1 1 32 LEU N    N  -3.123   3.042 -22.960 1.00 . A A . 32 LEU N    1 1 
       19 12274 1 1 32 LEU O    O  -3.287   1.005 -24.806 1.00 . A A . 32 LEU O    1 1 
       19 12275 1 1 33 CYS C    C  -1.779   1.752 -28.724 1.00 . A A . 33 CYS C    1 1 
       19 12276 1 1 33 CYS CA   C  -2.444   1.286 -27.432 1.00 . A A . 33 CYS CA   1 1 
       19 12277 1 1 33 CYS CB   C  -3.961   1.219 -27.621 1.00 . A A . 33 CYS CB   1 1 
       19 12278 1 1 33 CYS H    H  -1.539   2.955 -26.495 1.00 . A A . 33 CYS H    1 1 
       19 12279 1 1 33 CYS HA   H  -2.077   0.301 -27.187 1.00 . A A . 33 CYS HA   1 1 
       19 12280 1 1 33 CYS HB2  H  -4.177   0.727 -28.559 1.00 . A A . 33 CYS HB2  1 1 
       19 12281 1 1 33 CYS HB3  H  -4.392   0.647 -26.813 1.00 . A A . 33 CYS HB3  1 1 
       19 12282 1 1 33 CYS N    N  -2.112   2.176 -26.326 1.00 . A A . 33 CYS N    1 1 
       19 12283 1 1 33 CYS O    O  -1.450   2.928 -28.875 1.00 . A A . 33 CYS O    1 1 
       19 12284 1 1 33 CYS SG   S  -4.780   2.846 -27.649 1.00 . A A . 33 CYS SG   1 1 
       19 12285 1 1 34 GLU C    C  -1.745   2.216 -31.670 1.00 . A A . 34 GLU C    1 1 
       19 12286 1 1 34 GLU CA   C  -0.960   1.136 -30.931 1.00 . A A . 34 GLU CA   1 1 
       19 12287 1 1 34 GLU CB   C  -0.859  -0.120 -31.799 1.00 . A A . 34 GLU CB   1 1 
       19 12288 1 1 34 GLU CD   C   0.600  -2.130 -31.338 1.00 . A A . 34 GLU CD   1 1 
       19 12289 1 1 34 GLU CG   C   0.541  -0.708 -31.859 1.00 . A A . 34 GLU CG   1 1 
       19 12290 1 1 34 GLU H    H  -1.870  -0.100 -29.473 1.00 . A A . 34 GLU H    1 1 
       19 12291 1 1 34 GLU HA   H   0.035   1.505 -30.731 1.00 . A A . 34 GLU HA   1 1 
       19 12292 1 1 34 GLU HB2  H  -1.526  -0.872 -31.402 1.00 . A A . 34 GLU HB2  1 1 
       19 12293 1 1 34 GLU HB3  H  -1.167   0.126 -32.804 1.00 . A A . 34 GLU HB3  1 1 
       19 12294 1 1 34 GLU HG2  H   0.876  -0.702 -32.886 1.00 . A A . 34 GLU HG2  1 1 
       19 12295 1 1 34 GLU HG3  H   1.201  -0.094 -31.263 1.00 . A A . 34 GLU HG3  1 1 
       19 12296 1 1 34 GLU N    N  -1.586   0.821 -29.652 1.00 . A A . 34 GLU N    1 1 
       19 12297 1 1 34 GLU O    O  -2.969   2.295 -31.560 1.00 . A A . 34 GLU O    1 1 
       19 12298 1 1 34 GLU OE1  O   0.403  -2.324 -30.120 1.00 . A A . 34 GLU OE1  1 1 
       19 12299 1 1 34 GLU OE2  O   0.843  -3.050 -32.148 1.00 . A A . 34 GLU OE2  1 1 
       19 12300 1 1 35 THR C    C  -2.721   3.582 -34.130 1.00 . A A . 35 THR C    1 1 
       19 12301 1 1 35 THR CA   C  -1.660   4.124 -33.178 1.00 . A A . 35 THR CA   1 1 
       19 12302 1 1 35 THR CB   C  -0.621   4.923 -33.987 1.00 . A A . 35 THR CB   1 1 
       19 12303 1 1 35 THR CG2  C  -1.277   6.095 -34.702 1.00 . A A . 35 THR CG2  1 1 
       19 12304 1 1 35 THR H    H  -0.060   2.934 -32.469 1.00 . A A . 35 THR H    1 1 
       19 12305 1 1 35 THR HA   H  -2.131   4.795 -32.474 1.00 . A A . 35 THR HA   1 1 
       19 12306 1 1 35 THR HB   H  -0.183   4.269 -34.727 1.00 . A A . 35 THR HB   1 1 
       19 12307 1 1 35 THR HG1  H   0.014   5.864 -32.374 1.00 . A A . 35 THR HG1  1 1 
       19 12308 1 1 35 THR HG21 H  -1.359   5.874 -35.755 1.00 . A A . 35 THR HG21 1 1 
       19 12309 1 1 35 THR HG22 H  -0.676   6.982 -34.566 1.00 . A A . 35 THR HG22 1 1 
       19 12310 1 1 35 THR HG23 H  -2.262   6.261 -34.292 1.00 . A A . 35 THR HG23 1 1 
       19 12311 1 1 35 THR N    N  -1.032   3.048 -32.423 1.00 . A A . 35 THR N    1 1 
       19 12312 1 1 35 THR O    O  -3.685   4.271 -34.457 1.00 . A A . 35 THR O    1 1 
       19 12313 1 1 35 THR OG1  O   0.411   5.405 -33.119 1.00 . A A . 35 THR OG1  1 1 
       19 12314 1 1 36 ASN C    C  -4.902   1.795 -34.946 1.00 . A A . 36 ASN C    1 1 
       19 12315 1 1 36 ASN CA   C  -3.477   1.706 -35.484 1.00 . A A . 36 ASN CA   1 1 
       19 12316 1 1 36 ASN CB   C  -3.095   0.241 -35.707 1.00 . A A . 36 ASN CB   1 1 
       19 12317 1 1 36 ASN CG   C  -1.825   0.093 -36.524 1.00 . A A . 36 ASN CG   1 1 
       19 12318 1 1 36 ASN H    H  -1.747   1.841 -34.273 1.00 . A A . 36 ASN H    1 1 
       19 12319 1 1 36 ASN HA   H  -3.427   2.229 -36.427 1.00 . A A . 36 ASN HA   1 1 
       19 12320 1 1 36 ASN HB2  H  -2.941  -0.234 -34.749 1.00 . A A . 36 ASN HB2  1 1 
       19 12321 1 1 36 ASN HB3  H  -3.897  -0.259 -36.228 1.00 . A A . 36 ASN HB3  1 1 
       19 12322 1 1 36 ASN HD21 H  -2.604   1.201 -37.981 1.00 . A A . 36 ASN HD21 1 1 
       19 12323 1 1 36 ASN HD22 H  -1.000   0.619 -38.254 1.00 . A A . 36 ASN HD22 1 1 
       19 12324 1 1 36 ASN N    N  -2.535   2.341 -34.570 1.00 . A A . 36 ASN N    1 1 
       19 12325 1 1 36 ASN ND2  N  -1.808   0.699 -37.705 1.00 . A A . 36 ASN ND2  1 1 
       19 12326 1 1 36 ASN O    O  -5.846   2.037 -35.698 1.00 . A A . 36 ASN O    1 1 
       19 12327 1 1 36 ASN OD1  O  -0.872  -0.558 -36.097 1.00 . A A . 36 ASN OD1  1 1 
       19 12328 1 1 37 TRP C    C  -7.040   2.991 -33.279 1.00 . A A . 37 TRP C    1 1 
       19 12329 1 1 37 TRP CA   C  -6.359   1.656 -33.002 1.00 . A A . 37 TRP CA   1 1 
       19 12330 1 1 37 TRP CB   C  -6.223   1.442 -31.494 1.00 . A A . 37 TRP CB   1 1 
       19 12331 1 1 37 TRP CD1  C  -4.618  -0.537 -31.219 1.00 . A A . 37 TRP CD1  1 1 
       19 12332 1 1 37 TRP CD2  C  -6.727  -0.969 -30.602 1.00 . A A . 37 TRP CD2  1 1 
       19 12333 1 1 37 TRP CE2  C  -5.954  -2.130 -30.403 1.00 . A A . 37 TRP CE2  1 1 
       19 12334 1 1 37 TRP CE3  C  -8.087  -1.003 -30.281 1.00 . A A . 37 TRP CE3  1 1 
       19 12335 1 1 37 TRP CG   C  -5.853   0.038 -31.124 1.00 . A A . 37 TRP CG   1 1 
       19 12336 1 1 37 TRP CH2  C  -7.832  -3.313 -29.594 1.00 . A A . 37 TRP CH2  1 1 
       19 12337 1 1 37 TRP CZ2  C  -6.498  -3.309 -29.900 1.00 . A A . 37 TRP CZ2  1 1 
       19 12338 1 1 37 TRP CZ3  C  -8.625  -2.174 -29.782 1.00 . A A . 37 TRP CZ3  1 1 
       19 12339 1 1 37 TRP H    H  -4.258   1.408 -33.094 1.00 . A A . 37 TRP H    1 1 
       19 12340 1 1 37 TRP HA   H  -6.964   0.863 -33.416 1.00 . A A . 37 TRP HA   1 1 
       19 12341 1 1 37 TRP HB2  H  -5.457   2.100 -31.111 1.00 . A A . 37 TRP HB2  1 1 
       19 12342 1 1 37 TRP HB3  H  -7.165   1.676 -31.019 1.00 . A A . 37 TRP HB3  1 1 
       19 12343 1 1 37 TRP HD1  H  -3.738  -0.030 -31.584 1.00 . A A . 37 TRP HD1  1 1 
       19 12344 1 1 37 TRP HE1  H  -3.914  -2.462 -30.759 1.00 . A A . 37 TRP HE1  1 1 
       19 12345 1 1 37 TRP HE3  H  -8.715  -0.135 -30.419 1.00 . A A . 37 TRP HE3  1 1 
       19 12346 1 1 37 TRP HH2  H  -8.294  -4.206 -29.202 1.00 . A A . 37 TRP HH2  1 1 
       19 12347 1 1 37 TRP HZ2  H  -5.899  -4.195 -29.749 1.00 . A A . 37 TRP HZ2  1 1 
       19 12348 1 1 37 TRP HZ3  H  -9.674  -2.219 -29.529 1.00 . A A . 37 TRP HZ3  1 1 
       19 12349 1 1 37 TRP N    N  -5.049   1.598 -33.641 1.00 . A A . 37 TRP N    1 1 
       19 12350 1 1 37 TRP NE1  N  -4.672  -1.841 -30.788 1.00 . A A . 37 TRP NE1  1 1 
       19 12351 1 1 37 TRP O    O  -6.381   3.984 -33.587 1.00 . A A . 37 TRP O    1 1 
       19 12352 1 1 38 GLY C    C -10.119   4.519 -32.314 1.00 . A A . 38 GLY C    1 1 
       19 12353 1 1 38 GLY CA   C  -9.114   4.229 -33.410 1.00 . A A . 38 GLY CA   1 1 
       19 12354 1 1 38 GLY H    H  -8.838   2.187 -32.920 1.00 . A A . 38 GLY H    1 1 
       19 12355 1 1 38 GLY HA2  H  -8.422   5.055 -33.479 1.00 . A A . 38 GLY HA2  1 1 
       19 12356 1 1 38 GLY HA3  H  -9.640   4.134 -34.349 1.00 . A A . 38 GLY HA3  1 1 
       19 12357 1 1 38 GLY N    N  -8.365   3.009 -33.168 1.00 . A A . 38 GLY N    1 1 
       19 12358 1 1 38 GLY O    O -11.221   3.971 -32.311 1.00 . A A . 38 GLY O    1 1 
       19 12359 1 1 39 GLY C    C  -9.873   6.172 -29.044 1.00 . A A . 39 GLY C    1 1 
       19 12360 1 1 39 GLY CA   C -10.626   5.730 -30.283 1.00 . A A . 39 GLY CA   1 1 
       19 12361 1 1 39 GLY H    H  -8.848   5.790 -31.431 1.00 . A A . 39 GLY H    1 1 
       19 12362 1 1 39 GLY HA2  H -11.278   6.530 -30.601 1.00 . A A . 39 GLY HA2  1 1 
       19 12363 1 1 39 GLY HA3  H -11.227   4.867 -30.035 1.00 . A A . 39 GLY HA3  1 1 
       19 12364 1 1 39 GLY N    N  -9.739   5.384 -31.378 1.00 . A A . 39 GLY N    1 1 
       19 12365 1 1 39 GLY O    O  -8.731   5.769 -28.828 1.00 . A A . 39 GLY O    1 1 
       19 12366 1 1 40 GLN C    C  -9.662   6.372 -26.014 1.00 . A A . 40 GLN C    1 1 
       19 12367 1 1 40 GLN CA   C  -9.895   7.505 -27.008 1.00 . A A . 40 GLN CA   1 1 
       19 12368 1 1 40 GLN CB   C -10.772   8.585 -26.372 1.00 . A A . 40 GLN CB   1 1 
       19 12369 1 1 40 GLN CD   C -13.188   9.120 -26.882 1.00 . A A . 40 GLN CD   1 1 
       19 12370 1 1 40 GLN CG   C -12.224   8.168 -26.202 1.00 . A A . 40 GLN CG   1 1 
       19 12371 1 1 40 GLN H    H -11.423   7.291 -28.457 1.00 . A A . 40 GLN H    1 1 
       19 12372 1 1 40 GLN HA   H  -8.942   7.937 -27.272 1.00 . A A . 40 GLN HA   1 1 
       19 12373 1 1 40 GLN HB2  H -10.373   8.829 -25.399 1.00 . A A . 40 GLN HB2  1 1 
       19 12374 1 1 40 GLN HB3  H -10.744   9.467 -26.995 1.00 . A A . 40 GLN HB3  1 1 
       19 12375 1 1 40 GLN HE21 H -12.109   9.059 -28.551 1.00 . A A . 40 GLN HE21 1 1 
       19 12376 1 1 40 GLN HE22 H -13.516  10.060 -28.603 1.00 . A A . 40 GLN HE22 1 1 
       19 12377 1 1 40 GLN HG2  H -12.355   7.184 -26.628 1.00 . A A . 40 GLN HG2  1 1 
       19 12378 1 1 40 GLN HG3  H -12.455   8.137 -25.148 1.00 . A A . 40 GLN HG3  1 1 
       19 12379 1 1 40 GLN N    N -10.514   7.005 -28.230 1.00 . A A . 40 GLN N    1 1 
       19 12380 1 1 40 GLN NE2  N -12.910   9.447 -28.139 1.00 . A A . 40 GLN NE2  1 1 
       19 12381 1 1 40 GLN O    O  -8.665   6.361 -25.291 1.00 . A A . 40 GLN O    1 1 
       19 12382 1 1 40 GLN OE1  O -14.172   9.558 -26.285 1.00 . A A . 40 GLN OE1  1 1 
       19 12383 1 1 41 LEU C    C  -9.883   3.073 -25.786 1.00 . A A . 41 LEU C    1 1 
       19 12384 1 1 41 LEU CA   C -10.484   4.281 -25.075 1.00 . A A . 41 LEU CA   1 1 
       19 12385 1 1 41 LEU CB   C -11.861   3.924 -24.513 1.00 . A A . 41 LEU CB   1 1 
       19 12386 1 1 41 LEU CD1  C -14.144   4.608 -23.736 1.00 . A A . 41 LEU CD1  1 1 
       19 12387 1 1 41 LEU CD2  C -12.150   5.981 -23.109 1.00 . A A . 41 LEU CD2  1 1 
       19 12388 1 1 41 LEU CG   C -12.777   5.103 -24.182 1.00 . A A . 41 LEU CG   1 1 
       19 12389 1 1 41 LEU H    H -11.360   5.483 -26.581 1.00 . A A . 41 LEU H    1 1 
       19 12390 1 1 41 LEU HA   H  -9.834   4.565 -24.261 1.00 . A A . 41 LEU HA   1 1 
       19 12391 1 1 41 LEU HB2  H -12.366   3.308 -25.242 1.00 . A A . 41 LEU HB2  1 1 
       19 12392 1 1 41 LEU HB3  H -11.710   3.356 -23.606 1.00 . A A . 41 LEU HB3  1 1 
       19 12393 1 1 41 LEU HD11 H -14.858   4.755 -24.532 1.00 . A A . 41 LEU HD11 1 1 
       19 12394 1 1 41 LEU HD12 H -14.459   5.160 -22.863 1.00 . A A . 41 LEU HD12 1 1 
       19 12395 1 1 41 LEU HD13 H -14.085   3.556 -23.494 1.00 . A A . 41 LEU HD13 1 1 
       19 12396 1 1 41 LEU HD21 H -12.928   6.428 -22.510 1.00 . A A . 41 LEU HD21 1 1 
       19 12397 1 1 41 LEU HD22 H -11.564   6.758 -23.578 1.00 . A A . 41 LEU HD22 1 1 
       19 12398 1 1 41 LEU HD23 H -11.510   5.379 -22.480 1.00 . A A . 41 LEU HD23 1 1 
       19 12399 1 1 41 LEU HG   H -12.914   5.705 -25.070 1.00 . A A . 41 LEU HG   1 1 
       19 12400 1 1 41 LEU N    N -10.588   5.420 -25.982 1.00 . A A . 41 LEU N    1 1 
       19 12401 1 1 41 LEU O    O -10.127   1.929 -25.402 1.00 . A A . 41 LEU O    1 1 
       19 12402 1 1 42 CYS C    C  -9.482   1.233 -28.037 1.00 . A A . 42 CYS C    1 1 
       19 12403 1 1 42 CYS CA   C  -8.456   2.269 -27.587 1.00 . A A . 42 CYS CA   1 1 
       19 12404 1 1 42 CYS CB   C  -7.368   1.595 -26.750 1.00 . A A . 42 CYS CB   1 1 
       19 12405 1 1 42 CYS H    H  -8.938   4.268 -27.082 1.00 . A A . 42 CYS H    1 1 
       19 12406 1 1 42 CYS HA   H  -8.003   2.713 -28.460 1.00 . A A . 42 CYS HA   1 1 
       19 12407 1 1 42 CYS HB2  H  -7.828   1.094 -25.910 1.00 . A A . 42 CYS HB2  1 1 
       19 12408 1 1 42 CYS HB3  H  -6.855   0.866 -27.360 1.00 . A A . 42 CYS HB3  1 1 
       19 12409 1 1 42 CYS N    N  -9.094   3.334 -26.823 1.00 . A A . 42 CYS N    1 1 
       19 12410 1 1 42 CYS O    O  -9.362   0.049 -27.724 1.00 . A A . 42 CYS O    1 1 
       19 12411 1 1 42 CYS SG   S  -6.118   2.744 -26.090 1.00 . A A . 42 CYS SG   1 1 
       19 12412 1 1 43 ASP C    C -11.560   0.788 -30.795 1.00 . A A . 43 ASP C    1 1 
       19 12413 1 1 43 ASP CA   C -11.536   0.801 -29.270 1.00 . A A . 43 ASP CA   1 1 
       19 12414 1 1 43 ASP CB   C -12.899   1.235 -28.729 1.00 . A A . 43 ASP CB   1 1 
       19 12415 1 1 43 ASP CG   C -13.458   2.438 -29.464 1.00 . A A . 43 ASP CG   1 1 
       19 12416 1 1 43 ASP H    H -10.530   2.643 -28.991 1.00 . A A . 43 ASP H    1 1 
       19 12417 1 1 43 ASP HA   H -11.320  -0.196 -28.917 1.00 . A A . 43 ASP HA   1 1 
       19 12418 1 1 43 ASP HB2  H -13.598   0.417 -28.833 1.00 . A A . 43 ASP HB2  1 1 
       19 12419 1 1 43 ASP HB3  H -12.801   1.488 -27.684 1.00 . A A . 43 ASP HB3  1 1 
       19 12420 1 1 43 ASP N    N -10.489   1.688 -28.774 1.00 . A A . 43 ASP N    1 1 
       19 12421 1 1 43 ASP O    O -10.827   1.534 -31.445 1.00 . A A . 43 ASP O    1 1 
       19 12422 1 1 43 ASP OD1  O -14.011   2.254 -30.568 1.00 . A A . 43 ASP OD1  1 1 
       19 12423 1 1 43 ASP OD2  O -13.340   3.563 -28.936 1.00 . A A . 43 ASP OD2  1 1 
       19 12424 1 1 44 LYS C    C -13.460   0.897 -33.362 1.00 . A A . 44 LYS C    1 1 
       19 12425 1 1 44 LYS CA   C -12.528  -0.177 -32.809 1.00 . A A . 44 LYS CA   1 1 
       19 12426 1 1 44 LYS CB   C -13.046  -1.564 -33.193 1.00 . A A . 44 LYS CB   1 1 
       19 12427 1 1 44 LYS CD   C -12.912  -3.927 -32.349 1.00 . A A . 44 LYS CD   1 1 
       19 12428 1 1 44 LYS CE   C -13.392  -4.719 -33.556 1.00 . A A . 44 LYS CE   1 1 
       19 12429 1 1 44 LYS CG   C -12.126  -2.696 -32.769 1.00 . A A . 44 LYS CG   1 1 
       19 12430 1 1 44 LYS H    H -12.965  -0.634 -30.789 1.00 . A A . 44 LYS H    1 1 
       19 12431 1 1 44 LYS HA   H -11.546  -0.038 -33.236 1.00 . A A . 44 LYS HA   1 1 
       19 12432 1 1 44 LYS HB2  H -14.009  -1.717 -32.728 1.00 . A A . 44 LYS HB2  1 1 
       19 12433 1 1 44 LYS HB3  H -13.163  -1.607 -34.267 1.00 . A A . 44 LYS HB3  1 1 
       19 12434 1 1 44 LYS HD2  H -12.279  -4.560 -31.746 1.00 . A A . 44 LYS HD2  1 1 
       19 12435 1 1 44 LYS HD3  H -13.770  -3.615 -31.770 1.00 . A A . 44 LYS HD3  1 1 
       19 12436 1 1 44 LYS HE2  H -13.348  -4.085 -34.427 1.00 . A A . 44 LYS HE2  1 1 
       19 12437 1 1 44 LYS HE3  H -12.739  -5.568 -33.695 1.00 . A A . 44 LYS HE3  1 1 
       19 12438 1 1 44 LYS HG2  H -11.485  -2.957 -33.598 1.00 . A A . 44 LYS HG2  1 1 
       19 12439 1 1 44 LYS HG3  H -11.523  -2.364 -31.936 1.00 . A A . 44 LYS HG3  1 1 
       19 12440 1 1 44 LYS HZ1  H -15.137  -4.958 -32.432 1.00 . A A . 44 LYS HZ1  1 1 
       19 12441 1 1 44 LYS HZ2  H -14.823  -6.239 -33.491 1.00 . A A . 44 LYS HZ2  1 1 
       19 12442 1 1 44 LYS HZ3  H -15.411  -4.771 -34.090 1.00 . A A . 44 LYS HZ3  1 1 
       19 12443 1 1 44 LYS N    N -12.407  -0.065 -31.361 1.00 . A A . 44 LYS N    1 1 
       19 12444 1 1 44 LYS NZ   N -14.789  -5.206 -33.380 1.00 . A A . 44 LYS NZ   1 1 
       19 12445 1 1 44 LYS O    O -14.655   0.907 -33.065 1.00 . A A . 44 LYS O    1 1 
       20 12446 1 1  1 ARG C    C  -2.548  -4.422  -1.350 1.00 . A A .  1 ARG C    1 1 
       20 12447 1 1  1 ARG CA   C  -3.207  -5.583  -0.610 1.00 . A A .  1 ARG CA   1 1 
       20 12448 1 1  1 ARG CB   C  -3.217  -5.304   0.894 1.00 . A A .  1 ARG CB   1 1 
       20 12449 1 1  1 ARG CD   C  -5.042  -6.164   2.392 1.00 . A A .  1 ARG CD   1 1 
       20 12450 1 1  1 ARG CG   C  -4.605  -5.047   1.457 1.00 . A A .  1 ARG CG   1 1 
       20 12451 1 1  1 ARG CZ   C  -5.302  -8.608   2.325 1.00 . A A .  1 ARG CZ   1 1 
       20 12452 1 1  1 ARG H1   H  -2.885  -7.447  -1.560 1.00 . A A .  1 ARG H1   1 1 
       20 12453 1 1  1 ARG HA   H  -4.225  -5.683  -0.955 1.00 . A A .  1 ARG HA   1 1 
       20 12454 1 1  1 ARG HB2  H  -2.795  -6.155   1.409 1.00 . A A .  1 ARG HB2  1 1 
       20 12455 1 1  1 ARG HB3  H  -2.606  -4.436   1.090 1.00 . A A .  1 ARG HB3  1 1 
       20 12456 1 1  1 ARG HD2  H  -4.316  -6.256   3.186 1.00 . A A .  1 ARG HD2  1 1 
       20 12457 1 1  1 ARG HD3  H  -6.004  -5.908   2.812 1.00 . A A .  1 ARG HD3  1 1 
       20 12458 1 1  1 ARG HE   H  -5.112  -7.438   0.721 1.00 . A A .  1 ARG HE   1 1 
       20 12459 1 1  1 ARG HG2  H  -4.594  -4.117   2.006 1.00 . A A .  1 ARG HG2  1 1 
       20 12460 1 1  1 ARG HG3  H  -5.307  -4.977   0.640 1.00 . A A .  1 ARG HG3  1 1 
       20 12461 1 1  1 ARG HH11 H  -5.291  -7.804   4.178 1.00 . A A .  1 ARG HH11 1 1 
       20 12462 1 1  1 ARG HH12 H  -5.474  -9.526   4.117 1.00 . A A .  1 ARG HH12 1 1 
       20 12463 1 1  1 ARG HH21 H  -5.352  -9.704   0.627 1.00 . A A .  1 ARG HH21 1 1 
       20 12464 1 1  1 ARG HH22 H  -5.508 -10.606   2.097 1.00 . A A .  1 ARG HH22 1 1 
       20 12465 1 1  1 ARG N    N  -2.515  -6.836  -0.888 1.00 . A A .  1 ARG N    1 1 
       20 12466 1 1  1 ARG NE   N  -5.152  -7.445   1.700 1.00 . A A .  1 ARG NE   1 1 
       20 12467 1 1  1 ARG NH1  N  -5.360  -8.650   3.649 1.00 . A A .  1 ARG NH1  1 1 
       20 12468 1 1  1 ARG NH2  N  -5.395  -9.732   1.626 1.00 . A A .  1 ARG NH2  1 1 
       20 12469 1 1  1 ARG O    O  -1.375  -4.118  -1.130 1.00 . A A .  1 ARG O    1 1 
       20 12470 1 1  2 CYS C    C  -3.484  -1.352  -2.582 1.00 . A A .  2 CYS C    1 1 
       20 12471 1 1  2 CYS CA   C  -2.802  -2.651  -3.000 1.00 . A A .  2 CYS CA   1 1 
       20 12472 1 1  2 CYS CB   C  -3.015  -2.894  -4.495 1.00 . A A .  2 CYS CB   1 1 
       20 12473 1 1  2 CYS H    H  -4.238  -4.067  -2.358 1.00 . A A .  2 CYS H    1 1 
       20 12474 1 1  2 CYS HA   H  -1.743  -2.566  -2.806 1.00 . A A .  2 CYS HA   1 1 
       20 12475 1 1  2 CYS HB2  H  -4.070  -2.816  -4.718 1.00 . A A .  2 CYS HB2  1 1 
       20 12476 1 1  2 CYS HB3  H  -2.478  -2.142  -5.055 1.00 . A A .  2 CYS HB3  1 1 
       20 12477 1 1  2 CYS N    N  -3.310  -3.778  -2.227 1.00 . A A .  2 CYS N    1 1 
       20 12478 1 1  2 CYS O    O  -4.247  -1.324  -1.617 1.00 . A A .  2 CYS O    1 1 
       20 12479 1 1  2 CYS SG   S  -2.449  -4.527  -5.072 1.00 . A A .  2 CYS SG   1 1 
       20 12480 1 1  3 GLN C    C  -4.797   1.421  -4.093 1.00 . A A .  3 GLN C    1 1 
       20 12481 1 1  3 GLN CA   C  -3.789   1.022  -3.020 1.00 . A A .  3 GLN CA   1 1 
       20 12482 1 1  3 GLN CB   C  -2.695   2.085  -2.911 1.00 . A A .  3 GLN CB   1 1 
       20 12483 1 1  3 GLN CD   C  -0.453   2.172  -4.073 1.00 . A A .  3 GLN CD   1 1 
       20 12484 1 1  3 GLN CG   C  -1.954   2.331  -4.216 1.00 . A A .  3 GLN CG   1 1 
       20 12485 1 1  3 GLN H    H  -2.587  -0.366  -4.072 1.00 . A A .  3 GLN H    1 1 
       20 12486 1 1  3 GLN HA   H  -4.302   0.948  -2.073 1.00 . A A .  3 GLN HA   1 1 
       20 12487 1 1  3 GLN HB2  H  -3.143   3.015  -2.595 1.00 . A A .  3 GLN HB2  1 1 
       20 12488 1 1  3 GLN HB3  H  -1.977   1.770  -2.169 1.00 . A A .  3 GLN HB3  1 1 
       20 12489 1 1  3 GLN HE21 H  -0.531   0.403  -4.978 1.00 . A A .  3 GLN HE21 1 1 
       20 12490 1 1  3 GLN HE22 H   1.039   0.924  -4.482 1.00 . A A .  3 GLN HE22 1 1 
       20 12491 1 1  3 GLN HG2  H  -2.307   1.626  -4.954 1.00 . A A .  3 GLN HG2  1 1 
       20 12492 1 1  3 GLN HG3  H  -2.165   3.336  -4.550 1.00 . A A .  3 GLN HG3  1 1 
       20 12493 1 1  3 GLN N    N  -3.203  -0.280  -3.315 1.00 . A A .  3 GLN N    1 1 
       20 12494 1 1  3 GLN NE2  N   0.072   1.053  -4.559 1.00 . A A .  3 GLN NE2  1 1 
       20 12495 1 1  3 GLN O    O  -5.131   0.626  -4.971 1.00 . A A .  3 GLN O    1 1 
       20 12496 1 1  3 GLN OE1  O   0.227   3.044  -3.533 1.00 . A A .  3 GLN OE1  1 1 
       20 12497 1 1  4 TYR C    C  -5.598   3.406  -6.334 1.00 . A A .  4 TYR C    1 1 
       20 12498 1 1  4 TYR CA   C  -6.251   3.160  -4.977 1.00 . A A .  4 TYR CA   1 1 
       20 12499 1 1  4 TYR CB   C  -6.887   4.453  -4.463 1.00 . A A .  4 TYR CB   1 1 
       20 12500 1 1  4 TYR CD1  C  -9.380   4.056  -4.505 1.00 . A A .  4 TYR CD1  1 1 
       20 12501 1 1  4 TYR CD2  C  -8.463   5.611  -6.061 1.00 . A A .  4 TYR CD2  1 1 
       20 12502 1 1  4 TYR CE1  C -10.645   4.288  -5.011 1.00 . A A .  4 TYR CE1  1 1 
       20 12503 1 1  4 TYR CE2  C  -9.724   5.850  -6.572 1.00 . A A .  4 TYR CE2  1 1 
       20 12504 1 1  4 TYR CG   C  -8.269   4.711  -5.020 1.00 . A A .  4 TYR CG   1 1 
       20 12505 1 1  4 TYR CZ   C -10.811   5.186  -6.044 1.00 . A A .  4 TYR CZ   1 1 
       20 12506 1 1  4 TYR H    H  -4.975   3.244  -3.292 1.00 . A A .  4 TYR H    1 1 
       20 12507 1 1  4 TYR HA   H  -7.022   2.412  -5.092 1.00 . A A .  4 TYR HA   1 1 
       20 12508 1 1  4 TYR HB2  H  -6.967   4.404  -3.388 1.00 . A A .  4 TYR HB2  1 1 
       20 12509 1 1  4 TYR HB3  H  -6.258   5.288  -4.735 1.00 . A A .  4 TYR HB3  1 1 
       20 12510 1 1  4 TYR HD1  H  -9.246   3.352  -3.696 1.00 . A A .  4 TYR HD1  1 1 
       20 12511 1 1  4 TYR HD2  H  -7.609   6.128  -6.473 1.00 . A A .  4 TYR HD2  1 1 
       20 12512 1 1  4 TYR HE1  H -11.497   3.768  -4.597 1.00 . A A .  4 TYR HE1  1 1 
       20 12513 1 1  4 TYR HE2  H  -9.854   6.553  -7.381 1.00 . A A .  4 TYR HE2  1 1 
       20 12514 1 1  4 TYR HH   H -12.026   5.455  -7.510 1.00 . A A .  4 TYR HH   1 1 
       20 12515 1 1  4 TYR N    N  -5.279   2.657  -4.015 1.00 . A A .  4 TYR N    1 1 
       20 12516 1 1  4 TYR O    O  -4.473   3.897  -6.414 1.00 . A A .  4 TYR O    1 1 
       20 12517 1 1  4 TYR OH   O -12.069   5.421  -6.551 1.00 . A A .  4 TYR OH   1 1 
       20 12518 1 1  5 GLY C    C  -4.708   2.247  -9.087 1.00 . A A .  5 GLY C    1 1 
       20 12519 1 1  5 GLY CA   C  -5.789   3.251  -8.739 1.00 . A A .  5 GLY CA   1 1 
       20 12520 1 1  5 GLY H    H  -7.205   2.673  -7.275 1.00 . A A .  5 GLY H    1 1 
       20 12521 1 1  5 GLY HA2  H  -6.598   3.154  -9.448 1.00 . A A .  5 GLY HA2  1 1 
       20 12522 1 1  5 GLY HA3  H  -5.376   4.247  -8.814 1.00 . A A .  5 GLY HA3  1 1 
       20 12523 1 1  5 GLY N    N  -6.314   3.061  -7.400 1.00 . A A .  5 GLY N    1 1 
       20 12524 1 1  5 GLY O    O  -3.923   2.465 -10.010 1.00 . A A .  5 GLY O    1 1 
       20 12525 1 1  6 TRP C    C  -4.180  -1.251  -8.101 1.00 . A A .  6 TRP C    1 1 
       20 12526 1 1  6 TRP CA   C  -3.672   0.104  -8.580 1.00 . A A .  6 TRP CA   1 1 
       20 12527 1 1  6 TRP CB   C  -2.363   0.452  -7.871 1.00 . A A .  6 TRP CB   1 1 
       20 12528 1 1  6 TRP CD1  C  -1.247   2.755  -8.017 1.00 . A A .  6 TRP CD1  1 1 
       20 12529 1 1  6 TRP CD2  C  -1.075   1.529  -9.883 1.00 . A A .  6 TRP CD2  1 1 
       20 12530 1 1  6 TRP CE2  C  -0.426   2.761 -10.094 1.00 . A A .  6 TRP CE2  1 1 
       20 12531 1 1  6 TRP CE3  C  -1.095   0.592 -10.920 1.00 . A A .  6 TRP CE3  1 1 
       20 12532 1 1  6 TRP CG   C  -1.593   1.545  -8.548 1.00 . A A .  6 TRP CG   1 1 
       20 12533 1 1  6 TRP CH2  C   0.160   2.143 -12.297 1.00 . A A .  6 TRP CH2  1 1 
       20 12534 1 1  6 TRP CZ2  C   0.195   3.079 -11.299 1.00 . A A .  6 TRP CZ2  1 1 
       20 12535 1 1  6 TRP CZ3  C  -0.478   0.909 -12.116 1.00 . A A .  6 TRP CZ3  1 1 
       20 12536 1 1  6 TRP H    H  -5.320   1.029  -7.625 1.00 . A A .  6 TRP H    1 1 
       20 12537 1 1  6 TRP HA   H  -3.492   0.052  -9.644 1.00 . A A .  6 TRP HA   1 1 
       20 12538 1 1  6 TRP HB2  H  -2.580   0.773  -6.863 1.00 . A A .  6 TRP HB2  1 1 
       20 12539 1 1  6 TRP HB3  H  -1.735  -0.427  -7.838 1.00 . A A .  6 TRP HB3  1 1 
       20 12540 1 1  6 TRP HD1  H  -1.497   3.073  -7.016 1.00 . A A .  6 TRP HD1  1 1 
       20 12541 1 1  6 TRP HE1  H  -0.188   4.393  -8.797 1.00 . A A .  6 TRP HE1  1 1 
       20 12542 1 1  6 TRP HE3  H  -1.581  -0.364 -10.800 1.00 . A A .  6 TRP HE3  1 1 
       20 12543 1 1  6 TRP HH2  H   0.629   2.348 -13.247 1.00 . A A .  6 TRP HH2  1 1 
       20 12544 1 1  6 TRP HZ2  H   0.692   4.026 -11.454 1.00 . A A .  6 TRP HZ2  1 1 
       20 12545 1 1  6 TRP HZ3  H  -0.483   0.198 -12.929 1.00 . A A .  6 TRP HZ3  1 1 
       20 12546 1 1  6 TRP N    N  -4.667   1.145  -8.346 1.00 . A A .  6 TRP N    1 1 
       20 12547 1 1  6 TRP NE1  N  -0.546   3.492  -8.941 1.00 . A A .  6 TRP NE1  1 1 
       20 12548 1 1  6 TRP O    O  -3.995  -1.617  -6.940 1.00 . A A .  6 TRP O    1 1 
       20 12549 1 1  7 GLN C    C  -4.475  -4.413  -9.243 1.00 . A A .  7 GLN C    1 1 
       20 12550 1 1  7 GLN CA   C  -5.353  -3.307  -8.667 1.00 . A A .  7 GLN CA   1 1 
       20 12551 1 1  7 GLN CB   C  -6.783  -3.448  -9.193 1.00 . A A .  7 GLN CB   1 1 
       20 12552 1 1  7 GLN CD   C  -8.295  -3.625 -11.209 1.00 . A A .  7 GLN CD   1 1 
       20 12553 1 1  7 GLN CG   C  -6.867  -3.543 -10.708 1.00 . A A .  7 GLN CG   1 1 
       20 12554 1 1  7 GLN H    H  -4.934  -1.645  -9.910 1.00 . A A .  7 GLN H    1 1 
       20 12555 1 1  7 GLN HA   H  -5.365  -3.396  -7.592 1.00 . A A .  7 GLN HA   1 1 
       20 12556 1 1  7 GLN HB2  H  -7.221  -4.341  -8.773 1.00 . A A .  7 GLN HB2  1 1 
       20 12557 1 1  7 GLN HB3  H  -7.357  -2.590  -8.875 1.00 . A A .  7 GLN HB3  1 1 
       20 12558 1 1  7 GLN HE21 H  -7.655  -3.779 -13.085 1.00 . A A .  7 GLN HE21 1 1 
       20 12559 1 1  7 GLN HE22 H  -9.369  -3.804 -12.872 1.00 . A A .  7 GLN HE22 1 1 
       20 12560 1 1  7 GLN HG2  H  -6.402  -2.668 -11.137 1.00 . A A .  7 GLN HG2  1 1 
       20 12561 1 1  7 GLN HG3  H  -6.336  -4.426 -11.030 1.00 . A A .  7 GLN HG3  1 1 
       20 12562 1 1  7 GLN N    N  -4.819  -1.991  -9.001 1.00 . A A .  7 GLN N    1 1 
       20 12563 1 1  7 GLN NE2  N  -8.457  -3.748 -12.521 1.00 . A A .  7 GLN NE2  1 1 
       20 12564 1 1  7 GLN O    O  -3.377  -4.155  -9.734 1.00 . A A .  7 GLN O    1 1 
       20 12565 1 1  7 GLN OE1  O  -9.244  -3.579 -10.425 1.00 . A A .  7 GLN OE1  1 1 
       20 12566 1 1  8 GLY C    C  -3.643  -7.645  -8.594 1.00 . A A .  8 GLY C    1 1 
       20 12567 1 1  8 GLY CA   C  -4.214  -6.773  -9.696 1.00 . A A .  8 GLY CA   1 1 
       20 12568 1 1  8 GLY H    H  -5.848  -5.792  -8.775 1.00 . A A .  8 GLY H    1 1 
       20 12569 1 1  8 GLY HA2  H  -4.864  -7.373 -10.315 1.00 . A A .  8 GLY HA2  1 1 
       20 12570 1 1  8 GLY HA3  H  -3.401  -6.401 -10.301 1.00 . A A .  8 GLY HA3  1 1 
       20 12571 1 1  8 GLY N    N  -4.967  -5.646  -9.178 1.00 . A A .  8 GLY N    1 1 
       20 12572 1 1  8 GLY O    O  -3.823  -7.359  -7.410 1.00 . A A .  8 GLY O    1 1 
       20 12573 1 1  9 LEU C    C  -1.137  -9.000  -7.352 1.00 . A A .  9 LEU C    1 1 
       20 12574 1 1  9 LEU CA   C  -2.356  -9.629  -8.020 1.00 . A A .  9 LEU CA   1 1 
       20 12575 1 1  9 LEU CB   C  -1.956 -10.935  -8.710 1.00 . A A .  9 LEU CB   1 1 
       20 12576 1 1  9 LEU CD1  C  -2.450 -12.557  -6.864 1.00 . A A .  9 LEU CD1  1 1 
       20 12577 1 1  9 LEU CD2  C  -0.788 -13.152  -8.636 1.00 . A A .  9 LEU CD2  1 1 
       20 12578 1 1  9 LEU CG   C  -1.380 -12.024  -7.804 1.00 . A A .  9 LEU CG   1 1 
       20 12579 1 1  9 LEU H    H  -2.844  -8.887  -9.941 1.00 . A A .  9 LEU H    1 1 
       20 12580 1 1  9 LEU HA   H  -3.096  -9.843  -7.263 1.00 . A A .  9 LEU HA   1 1 
       20 12581 1 1  9 LEU HB2  H  -2.834 -11.336  -9.192 1.00 . A A .  9 LEU HB2  1 1 
       20 12582 1 1  9 LEU HB3  H  -1.213 -10.698  -9.458 1.00 . A A .  9 LEU HB3  1 1 
       20 12583 1 1  9 LEU HD11 H  -2.485 -11.946  -5.975 1.00 . A A .  9 LEU HD11 1 1 
       20 12584 1 1  9 LEU HD12 H  -2.215 -13.575  -6.592 1.00 . A A .  9 LEU HD12 1 1 
       20 12585 1 1  9 LEU HD13 H  -3.410 -12.530  -7.359 1.00 . A A .  9 LEU HD13 1 1 
       20 12586 1 1  9 LEU HD21 H  -0.552 -12.785  -9.624 1.00 . A A .  9 LEU HD21 1 1 
       20 12587 1 1  9 LEU HD22 H  -1.504 -13.957  -8.711 1.00 . A A .  9 LEU HD22 1 1 
       20 12588 1 1  9 LEU HD23 H   0.113 -13.514  -8.161 1.00 . A A .  9 LEU HD23 1 1 
       20 12589 1 1  9 LEU HG   H  -0.588 -11.600  -7.201 1.00 . A A .  9 LEU HG   1 1 
       20 12590 1 1  9 LEU N    N  -2.954  -8.712  -8.984 1.00 . A A .  9 LEU N    1 1 
       20 12591 1 1  9 LEU O    O  -1.063  -8.915  -6.126 1.00 . A A .  9 LEU O    1 1 
       20 12592 1 1 10 TYR C    C   0.958  -6.417  -7.778 1.00 . A A . 10 TYR C    1 1 
       20 12593 1 1 10 TYR CA   C   1.030  -7.936  -7.655 1.00 . A A . 10 TYR CA   1 1 
       20 12594 1 1 10 TYR CB   C   2.253  -8.462  -8.408 1.00 . A A . 10 TYR CB   1 1 
       20 12595 1 1 10 TYR CD1  C   2.168 -10.984  -8.308 1.00 . A A . 10 TYR CD1  1 1 
       20 12596 1 1 10 TYR CD2  C   3.811  -9.861  -6.996 1.00 . A A . 10 TYR CD2  1 1 
       20 12597 1 1 10 TYR CE1  C   2.622 -12.202  -7.841 1.00 . A A . 10 TYR CE1  1 1 
       20 12598 1 1 10 TYR CE2  C   4.272 -11.075  -6.525 1.00 . A A . 10 TYR CE2  1 1 
       20 12599 1 1 10 TYR CG   C   2.754  -9.793  -7.894 1.00 . A A . 10 TYR CG   1 1 
       20 12600 1 1 10 TYR CZ   C   3.674 -12.243  -6.950 1.00 . A A . 10 TYR CZ   1 1 
       20 12601 1 1 10 TYR H    H  -0.302  -8.654  -9.135 1.00 . A A . 10 TYR H    1 1 
       20 12602 1 1 10 TYR HA   H   1.122  -8.197  -6.611 1.00 . A A . 10 TYR HA   1 1 
       20 12603 1 1 10 TYR HB2  H   2.001  -8.583  -9.450 1.00 . A A . 10 TYR HB2  1 1 
       20 12604 1 1 10 TYR HB3  H   3.058  -7.747  -8.317 1.00 . A A . 10 TYR HB3  1 1 
       20 12605 1 1 10 TYR HD1  H   1.344 -10.949  -9.005 1.00 . A A . 10 TYR HD1  1 1 
       20 12606 1 1 10 TYR HD2  H   4.277  -8.944  -6.664 1.00 . A A . 10 TYR HD2  1 1 
       20 12607 1 1 10 TYR HE1  H   2.154 -13.117  -8.174 1.00 . A A . 10 TYR HE1  1 1 
       20 12608 1 1 10 TYR HE2  H   5.096 -11.106  -5.827 1.00 . A A . 10 TYR HE2  1 1 
       20 12609 1 1 10 TYR HH   H   3.648 -14.164  -6.913 1.00 . A A . 10 TYR HH   1 1 
       20 12610 1 1 10 TYR N    N  -0.186  -8.558  -8.167 1.00 . A A . 10 TYR N    1 1 
       20 12611 1 1 10 TYR O    O   1.982  -5.740  -7.868 1.00 . A A . 10 TYR O    1 1 
       20 12612 1 1 10 TYR OH   O   4.130 -13.454  -6.482 1.00 . A A . 10 TYR OH   1 1 
       20 12613 1 1 11 CYS C    C   0.200  -3.897  -9.145 1.00 . A A . 11 CYS C    1 1 
       20 12614 1 1 11 CYS CA   C  -0.470  -4.449  -7.890 1.00 . A A . 11 CYS CA   1 1 
       20 12615 1 1 11 CYS CB   C   0.076  -3.736  -6.652 1.00 . A A . 11 CYS CB   1 1 
       20 12616 1 1 11 CYS H    H  -1.040  -6.479  -7.704 1.00 . A A . 11 CYS H    1 1 
       20 12617 1 1 11 CYS HA   H  -1.533  -4.272  -7.958 1.00 . A A . 11 CYS HA   1 1 
       20 12618 1 1 11 CYS HB2  H   1.156  -3.757  -6.680 1.00 . A A . 11 CYS HB2  1 1 
       20 12619 1 1 11 CYS HB3  H  -0.259  -2.709  -6.660 1.00 . A A . 11 CYS HB3  1 1 
       20 12620 1 1 11 CYS N    N  -0.261  -5.887  -7.779 1.00 . A A . 11 CYS N    1 1 
       20 12621 1 1 11 CYS O    O   0.926  -2.904  -9.089 1.00 . A A . 11 CYS O    1 1 
       20 12622 1 1 11 CYS SG   S  -0.450  -4.479  -5.074 1.00 . A A . 11 CYS SG   1 1 
       20 12623 1 1 12 ASP C    C  -0.562  -3.866 -12.581 1.00 . A A . 12 ASP C    1 1 
       20 12624 1 1 12 ASP CA   C   0.529  -4.122 -11.546 1.00 . A A . 12 ASP CA   1 1 
       20 12625 1 1 12 ASP CB   C   1.505  -5.179 -12.067 1.00 . A A . 12 ASP CB   1 1 
       20 12626 1 1 12 ASP CG   C   2.372  -4.660 -13.197 1.00 . A A . 12 ASP CG   1 1 
       20 12627 1 1 12 ASP H    H  -0.635  -5.333 -10.257 1.00 . A A . 12 ASP H    1 1 
       20 12628 1 1 12 ASP HA   H   1.068  -3.203 -11.374 1.00 . A A . 12 ASP HA   1 1 
       20 12629 1 1 12 ASP HB2  H   2.150  -5.494 -11.259 1.00 . A A . 12 ASP HB2  1 1 
       20 12630 1 1 12 ASP HB3  H   0.945  -6.029 -12.427 1.00 . A A . 12 ASP HB3  1 1 
       20 12631 1 1 12 ASP N    N  -0.048  -4.548 -10.277 1.00 . A A . 12 ASP N    1 1 
       20 12632 1 1 12 ASP O    O  -0.571  -4.472 -13.652 1.00 . A A . 12 ASP O    1 1 
       20 12633 1 1 12 ASP OD1  O   3.333  -3.914 -12.913 1.00 . A A . 12 ASP OD1  1 1 
       20 12634 1 1 12 ASP OD2  O   2.091  -5.000 -14.364 1.00 . A A . 12 ASP OD2  1 1 
       20 12635 1 1 13 LYS C    C  -3.290  -1.359 -12.691 1.00 . A A . 13 LYS C    1 1 
       20 12636 1 1 13 LYS CA   C  -2.577  -2.626 -13.153 1.00 . A A . 13 LYS CA   1 1 
       20 12637 1 1 13 LYS CB   C  -3.575  -3.785 -13.232 1.00 . A A . 13 LYS CB   1 1 
       20 12638 1 1 13 LYS CD   C  -4.714  -5.395 -14.787 1.00 . A A . 13 LYS CD   1 1 
       20 12639 1 1 13 LYS CE   C  -4.647  -6.802 -14.214 1.00 . A A . 13 LYS CE   1 1 
       20 12640 1 1 13 LYS CG   C  -3.443  -4.615 -14.497 1.00 . A A . 13 LYS CG   1 1 
       20 12641 1 1 13 LYS H    H  -1.420  -2.514 -11.384 1.00 . A A . 13 LYS H    1 1 
       20 12642 1 1 13 LYS HA   H  -2.161  -2.453 -14.133 1.00 . A A . 13 LYS HA   1 1 
       20 12643 1 1 13 LYS HB2  H  -3.422  -4.434 -12.383 1.00 . A A . 13 LYS HB2  1 1 
       20 12644 1 1 13 LYS HB3  H  -4.577  -3.384 -13.193 1.00 . A A . 13 LYS HB3  1 1 
       20 12645 1 1 13 LYS HD2  H  -5.553  -4.878 -14.345 1.00 . A A . 13 LYS HD2  1 1 
       20 12646 1 1 13 LYS HD3  H  -4.851  -5.458 -15.857 1.00 . A A . 13 LYS HD3  1 1 
       20 12647 1 1 13 LYS HE2  H  -4.068  -7.422 -14.881 1.00 . A A . 13 LYS HE2  1 1 
       20 12648 1 1 13 LYS HE3  H  -4.163  -6.761 -13.249 1.00 . A A . 13 LYS HE3  1 1 
       20 12649 1 1 13 LYS HG2  H  -3.240  -3.957 -15.329 1.00 . A A . 13 LYS HG2  1 1 
       20 12650 1 1 13 LYS HG3  H  -2.624  -5.310 -14.377 1.00 . A A . 13 LYS HG3  1 1 
       20 12651 1 1 13 LYS HZ1  H  -6.611  -6.761 -13.502 1.00 . A A . 13 LYS HZ1  1 1 
       20 12652 1 1 13 LYS HZ2  H  -5.932  -8.310 -13.552 1.00 . A A . 13 LYS HZ2  1 1 
       20 12653 1 1 13 LYS HZ3  H  -6.435  -7.561 -14.982 1.00 . A A . 13 LYS HZ3  1 1 
       20 12654 1 1 13 LYS N    N  -1.481  -2.964 -12.253 1.00 . A A . 13 LYS N    1 1 
       20 12655 1 1 13 LYS NZ   N  -6.001  -7.400 -14.051 1.00 . A A . 13 LYS NZ   1 1 
       20 12656 1 1 13 LYS O    O  -3.712  -1.257 -11.538 1.00 . A A . 13 LYS O    1 1 
       20 12657 1 1 14 CYS C    C  -5.549   0.830 -13.710 1.00 . A A . 14 CYS C    1 1 
       20 12658 1 1 14 CYS CA   C  -4.084   0.864 -13.283 1.00 . A A . 14 CYS CA   1 1 
       20 12659 1 1 14 CYS CB   C  -3.367   2.027 -13.972 1.00 . A A . 14 CYS CB   1 1 
       20 12660 1 1 14 CYS H    H  -3.065  -0.536 -14.499 1.00 . A A . 14 CYS H    1 1 
       20 12661 1 1 14 CYS HA   H  -4.037   1.007 -12.214 1.00 . A A . 14 CYS HA   1 1 
       20 12662 1 1 14 CYS HB2  H  -3.719   2.957 -13.551 1.00 . A A . 14 CYS HB2  1 1 
       20 12663 1 1 14 CYS HB3  H  -2.305   1.938 -13.800 1.00 . A A . 14 CYS HB3  1 1 
       20 12664 1 1 14 CYS N    N  -3.422  -0.396 -13.597 1.00 . A A . 14 CYS N    1 1 
       20 12665 1 1 14 CYS O    O  -6.151   1.869 -13.980 1.00 . A A . 14 CYS O    1 1 
       20 12666 1 1 14 CYS SG   S  -3.633   2.101 -15.773 1.00 . A A . 14 CYS SG   1 1 
       20 12667 1 1 15 ILE C    C  -7.785   0.123 -15.505 1.00 . A A . 15 ILE C    1 1 
       20 12668 1 1 15 ILE CA   C  -7.508  -0.540 -14.160 1.00 . A A . 15 ILE CA   1 1 
       20 12669 1 1 15 ILE CB   C  -8.465   0.046 -13.105 1.00 . A A . 15 ILE CB   1 1 
       20 12670 1 1 15 ILE CD1  C  -8.774   0.400 -10.604 1.00 . A A . 15 ILE CD1  1 1 
       20 12671 1 1 15 ILE CG1  C  -7.860  -0.087 -11.706 1.00 . A A . 15 ILE CG1  1 1 
       20 12672 1 1 15 ILE CG2  C  -9.817  -0.650 -13.172 1.00 . A A . 15 ILE CG2  1 1 
       20 12673 1 1 15 ILE H    H  -5.583  -1.161 -13.540 1.00 . A A . 15 ILE H    1 1 
       20 12674 1 1 15 ILE HA   H  -7.704  -1.599 -14.246 1.00 . A A . 15 ILE HA   1 1 
       20 12675 1 1 15 ILE HB   H  -8.614   1.091 -13.328 1.00 . A A . 15 ILE HB   1 1 
       20 12676 1 1 15 ILE HD11 H  -9.126  -0.445 -10.029 1.00 . A A . 15 ILE HD11 1 1 
       20 12677 1 1 15 ILE HD12 H  -8.232   1.073  -9.957 1.00 . A A . 15 ILE HD12 1 1 
       20 12678 1 1 15 ILE HD13 H  -9.618   0.916 -11.037 1.00 . A A . 15 ILE HD13 1 1 
       20 12679 1 1 15 ILE HG12 H  -7.635  -1.124 -11.515 1.00 . A A . 15 ILE HG12 1 1 
       20 12680 1 1 15 ILE HG13 H  -6.948   0.490 -11.661 1.00 . A A . 15 ILE HG13 1 1 
       20 12681 1 1 15 ILE HG21 H  -9.977  -1.030 -14.170 1.00 . A A . 15 ILE HG21 1 1 
       20 12682 1 1 15 ILE HG22 H  -9.835  -1.469 -12.469 1.00 . A A . 15 ILE HG22 1 1 
       20 12683 1 1 15 ILE HG23 H -10.597   0.054 -12.926 1.00 . A A . 15 ILE HG23 1 1 
       20 12684 1 1 15 ILE N    N  -6.115  -0.371 -13.768 1.00 . A A . 15 ILE N    1 1 
       20 12685 1 1 15 ILE O    O  -8.369   1.204 -15.584 1.00 . A A . 15 ILE O    1 1 
       20 12686 1 1 16 PRO C    C  -9.013  -0.073 -18.384 1.00 . A A . 16 PRO C    1 1 
       20 12687 1 1 16 PRO CA   C  -7.550  -0.035 -17.953 1.00 . A A . 16 PRO CA   1 1 
       20 12688 1 1 16 PRO CB   C  -6.716  -0.992 -18.808 1.00 . A A . 16 PRO CB   1 1 
       20 12689 1 1 16 PRO CD   C  -6.655  -1.833 -16.571 1.00 . A A . 16 PRO CD   1 1 
       20 12690 1 1 16 PRO CG   C  -6.655  -2.252 -18.015 1.00 . A A . 16 PRO CG   1 1 
       20 12691 1 1 16 PRO HA   H  -7.171   0.971 -18.061 1.00 . A A . 16 PRO HA   1 1 
       20 12692 1 1 16 PRO HB2  H  -7.203  -1.146 -19.760 1.00 . A A . 16 PRO HB2  1 1 
       20 12693 1 1 16 PRO HB3  H  -5.732  -0.576 -18.963 1.00 . A A . 16 PRO HB3  1 1 
       20 12694 1 1 16 PRO HD2  H  -7.189  -2.554 -15.969 1.00 . A A . 16 PRO HD2  1 1 
       20 12695 1 1 16 PRO HD3  H  -5.643  -1.716 -16.213 1.00 . A A . 16 PRO HD3  1 1 
       20 12696 1 1 16 PRO HG2  H  -7.519  -2.862 -18.229 1.00 . A A . 16 PRO HG2  1 1 
       20 12697 1 1 16 PRO HG3  H  -5.748  -2.789 -18.250 1.00 . A A . 16 PRO HG3  1 1 
       20 12698 1 1 16 PRO N    N  -7.358  -0.540 -16.591 1.00 . A A . 16 PRO N    1 1 
       20 12699 1 1 16 PRO O    O  -9.426   0.664 -19.280 1.00 . A A . 16 PRO O    1 1 
       20 12700 1 1 17 HIS C    C -11.883   0.298 -18.123 1.00 . A A . 17 HIS C    1 1 
       20 12701 1 1 17 HIS CA   C -11.210  -1.070 -18.058 1.00 . A A . 17 HIS CA   1 1 
       20 12702 1 1 17 HIS CB   C -11.907  -1.945 -17.016 1.00 . A A . 17 HIS CB   1 1 
       20 12703 1 1 17 HIS CD2  C -11.433  -4.212 -18.184 1.00 . A A . 17 HIS CD2  1 1 
       20 12704 1 1 17 HIS CE1  C -13.373  -5.168 -17.827 1.00 . A A . 17 HIS CE1  1 1 
       20 12705 1 1 17 HIS CG   C -12.200  -3.332 -17.499 1.00 . A A . 17 HIS CG   1 1 
       20 12706 1 1 17 HIS H    H  -9.405  -1.497 -17.037 1.00 . A A . 17 HIS H    1 1 
       20 12707 1 1 17 HIS HA   H -11.290  -1.543 -19.025 1.00 . A A . 17 HIS HA   1 1 
       20 12708 1 1 17 HIS HB2  H -11.276  -2.025 -16.143 1.00 . A A . 17 HIS HB2  1 1 
       20 12709 1 1 17 HIS HB3  H -12.844  -1.485 -16.737 1.00 . A A . 17 HIS HB3  1 1 
       20 12710 1 1 17 HIS HD1  H -14.179  -3.580 -16.820 1.00 . A A . 17 HIS HD1  1 1 
       20 12711 1 1 17 HIS HD2  H -10.417  -4.053 -18.519 1.00 . A A . 17 HIS HD2  1 1 
       20 12712 1 1 17 HIS HE1  H -14.177  -5.889 -17.819 1.00 . A A . 17 HIS HE1  1 1 
       20 12713 1 1 17 HIS N    N  -9.792  -0.936 -17.741 1.00 . A A . 17 HIS N    1 1 
       20 12714 1 1 17 HIS ND1  N -13.409  -3.961 -17.291 1.00 . A A . 17 HIS ND1  1 1 
       20 12715 1 1 17 HIS NE2  N -12.184  -5.345 -18.376 1.00 . A A . 17 HIS NE2  1 1 
       20 12716 1 1 17 HIS O    O -12.376   0.725 -19.167 1.00 . A A . 17 HIS O    1 1 
       20 12717 1 1 18 PRO C    C -11.719   3.392 -17.637 1.00 . A A . 18 PRO C    1 1 
       20 12718 1 1 18 PRO CA   C -12.515   2.331 -16.884 1.00 . A A . 18 PRO CA   1 1 
       20 12719 1 1 18 PRO CB   C -12.499   2.619 -15.380 1.00 . A A . 18 PRO CB   1 1 
       20 12720 1 1 18 PRO CD   C -11.336   0.555 -15.699 1.00 . A A . 18 PRO CD   1 1 
       20 12721 1 1 18 PRO CG   C -11.378   1.794 -14.849 1.00 . A A . 18 PRO CG   1 1 
       20 12722 1 1 18 PRO HA   H -13.534   2.328 -17.240 1.00 . A A . 18 PRO HA   1 1 
       20 12723 1 1 18 PRO HB2  H -12.328   3.673 -15.214 1.00 . A A . 18 PRO HB2  1 1 
       20 12724 1 1 18 PRO HB3  H -13.443   2.329 -14.944 1.00 . A A . 18 PRO HB3  1 1 
       20 12725 1 1 18 PRO HD2  H -10.317   0.218 -15.826 1.00 . A A . 18 PRO HD2  1 1 
       20 12726 1 1 18 PRO HD3  H -11.941  -0.225 -15.261 1.00 . A A . 18 PRO HD3  1 1 
       20 12727 1 1 18 PRO HG2  H -10.449   2.339 -14.933 1.00 . A A . 18 PRO HG2  1 1 
       20 12728 1 1 18 PRO HG3  H -11.570   1.534 -13.818 1.00 . A A . 18 PRO HG3  1 1 
       20 12729 1 1 18 PRO N    N -11.905   1.002 -16.982 1.00 . A A . 18 PRO N    1 1 
       20 12730 1 1 18 PRO O    O -10.967   4.160 -17.038 1.00 . A A . 18 PRO O    1 1 
       20 12731 1 1 19 GLY C    C -10.327   3.745 -20.838 1.00 . A A . 19 GLY C    1 1 
       20 12732 1 1 19 GLY CA   C -11.180   4.398 -19.768 1.00 . A A . 19 GLY CA   1 1 
       20 12733 1 1 19 GLY H    H -12.501   2.790 -19.379 1.00 . A A . 19 GLY H    1 1 
       20 12734 1 1 19 GLY HA2  H -11.899   5.048 -20.244 1.00 . A A . 19 GLY HA2  1 1 
       20 12735 1 1 19 GLY HA3  H -10.543   4.991 -19.128 1.00 . A A . 19 GLY HA3  1 1 
       20 12736 1 1 19 GLY N    N -11.889   3.428 -18.955 1.00 . A A . 19 GLY N    1 1 
       20 12737 1 1 19 GLY O    O  -9.491   4.400 -21.461 1.00 . A A . 19 GLY O    1 1 
       20 12738 1 1 20 CYS C    C -10.264   0.263 -22.138 1.00 . A A . 20 CYS C    1 1 
       20 12739 1 1 20 CYS CA   C  -9.778   1.707 -22.049 1.00 . A A . 20 CYS CA   1 1 
       20 12740 1 1 20 CYS CB   C  -8.285   1.735 -21.713 1.00 . A A . 20 CYS CB   1 1 
       20 12741 1 1 20 CYS H    H -11.216   1.982 -20.521 1.00 . A A . 20 CYS H    1 1 
       20 12742 1 1 20 CYS HA   H  -9.931   2.185 -23.005 1.00 . A A . 20 CYS HA   1 1 
       20 12743 1 1 20 CYS HB2  H  -8.070   2.624 -21.139 1.00 . A A . 20 CYS HB2  1 1 
       20 12744 1 1 20 CYS HB3  H  -8.041   0.864 -21.123 1.00 . A A . 20 CYS HB3  1 1 
       20 12745 1 1 20 CYS N    N -10.535   2.450 -21.050 1.00 . A A . 20 CYS N    1 1 
       20 12746 1 1 20 CYS O    O -10.937  -0.233 -21.234 1.00 . A A . 20 CYS O    1 1 
       20 12747 1 1 20 CYS SG   S  -7.194   1.741 -23.172 1.00 . A A . 20 CYS SG   1 1 
       20 12748 1 1 21 VAL C    C  -9.101  -2.712 -23.495 1.00 . A A . 21 VAL C    1 1 
       20 12749 1 1 21 VAL CA   C -10.316  -1.793 -23.439 1.00 . A A . 21 VAL CA   1 1 
       20 12750 1 1 21 VAL CB   C -11.130  -1.956 -24.737 1.00 . A A . 21 VAL CB   1 1 
       20 12751 1 1 21 VAL CG1  C -11.696  -3.364 -24.839 1.00 . A A . 21 VAL CG1  1 1 
       20 12752 1 1 21 VAL CG2  C -12.241  -0.919 -24.803 1.00 . A A . 21 VAL CG2  1 1 
       20 12753 1 1 21 VAL H    H  -9.380   0.043 -23.917 1.00 . A A . 21 VAL H    1 1 
       20 12754 1 1 21 VAL HA   H -10.941  -2.088 -22.608 1.00 . A A . 21 VAL HA   1 1 
       20 12755 1 1 21 VAL HB   H -10.467  -1.797 -25.575 1.00 . A A . 21 VAL HB   1 1 
       20 12756 1 1 21 VAL HG11 H -11.952  -3.575 -25.867 1.00 . A A . 21 VAL HG11 1 1 
       20 12757 1 1 21 VAL HG12 H -10.959  -4.075 -24.497 1.00 . A A . 21 VAL HG12 1 1 
       20 12758 1 1 21 VAL HG13 H -12.582  -3.441 -24.225 1.00 . A A . 21 VAL HG13 1 1 
       20 12759 1 1 21 VAL HG21 H -12.546  -0.653 -23.801 1.00 . A A . 21 VAL HG21 1 1 
       20 12760 1 1 21 VAL HG22 H -11.881  -0.040 -25.315 1.00 . A A . 21 VAL HG22 1 1 
       20 12761 1 1 21 VAL HG23 H -13.085  -1.329 -25.339 1.00 . A A . 21 VAL HG23 1 1 
       20 12762 1 1 21 VAL N    N  -9.917  -0.406 -23.232 1.00 . A A . 21 VAL N    1 1 
       20 12763 1 1 21 VAL O    O  -9.049  -3.733 -22.807 1.00 . A A . 21 VAL O    1 1 
       20 12764 1 1 22 HIS C    C  -5.670  -2.246 -24.388 1.00 . A A . 22 HIS C    1 1 
       20 12765 1 1 22 HIS CA   C  -6.908  -3.135 -24.463 1.00 . A A . 22 HIS CA   1 1 
       20 12766 1 1 22 HIS CB   C  -6.924  -3.896 -25.789 1.00 . A A . 22 HIS CB   1 1 
       20 12767 1 1 22 HIS CD2  C  -9.299  -4.567 -26.585 1.00 . A A . 22 HIS CD2  1 1 
       20 12768 1 1 22 HIS CE1  C  -9.358  -6.592 -25.747 1.00 . A A . 22 HIS CE1  1 1 
       20 12769 1 1 22 HIS CG   C  -8.120  -4.782 -25.956 1.00 . A A . 22 HIS CG   1 1 
       20 12770 1 1 22 HIS H    H  -8.225  -1.520 -24.839 1.00 . A A . 22 HIS H    1 1 
       20 12771 1 1 22 HIS HA   H  -6.875  -3.845 -23.650 1.00 . A A . 22 HIS HA   1 1 
       20 12772 1 1 22 HIS HB2  H  -6.921  -3.186 -26.603 1.00 . A A . 22 HIS HB2  1 1 
       20 12773 1 1 22 HIS HB3  H  -6.040  -4.514 -25.852 1.00 . A A . 22 HIS HB3  1 1 
       20 12774 1 1 22 HIS HD1  H  -7.484  -6.508 -24.929 1.00 . A A . 22 HIS HD1  1 1 
       20 12775 1 1 22 HIS HD2  H  -9.595  -3.667 -27.105 1.00 . A A . 22 HIS HD2  1 1 
       20 12776 1 1 22 HIS HE1  H  -9.691  -7.583 -25.476 1.00 . A A . 22 HIS HE1  1 1 
       20 12777 1 1 22 HIS N    N  -8.125  -2.344 -24.317 1.00 . A A . 22 HIS N    1 1 
       20 12778 1 1 22 HIS ND1  N  -8.189  -6.059 -25.441 1.00 . A A . 22 HIS ND1  1 1 
       20 12779 1 1 22 HIS NE2  N -10.051  -5.708 -26.441 1.00 . A A . 22 HIS NE2  1 1 
       20 12780 1 1 22 HIS O    O  -5.768  -1.022 -24.454 1.00 . A A . 22 HIS O    1 1 
       20 12781 1 1 23 GLY C    C  -2.609  -2.237 -22.803 1.00 . A A . 23 GLY C    1 1 
       20 12782 1 1 23 GLY CA   C  -3.265  -2.123 -24.165 1.00 . A A . 23 GLY CA   1 1 
       20 12783 1 1 23 GLY H    H  -4.488  -3.851 -24.200 1.00 . A A . 23 GLY H    1 1 
       20 12784 1 1 23 GLY HA2  H  -2.582  -2.493 -24.915 1.00 . A A . 23 GLY HA2  1 1 
       20 12785 1 1 23 GLY HA3  H  -3.473  -1.082 -24.365 1.00 . A A . 23 GLY HA3  1 1 
       20 12786 1 1 23 GLY N    N  -4.505  -2.872 -24.248 1.00 . A A . 23 GLY N    1 1 
       20 12787 1 1 23 GLY O    O  -2.788  -3.233 -22.102 1.00 . A A . 23 GLY O    1 1 
       20 12788 1 1 24 ILE C    C  -1.175   0.186 -20.522 1.00 . A A . 24 ILE C    1 1 
       20 12789 1 1 24 ILE CA   C  -1.159  -1.206 -21.143 1.00 . A A . 24 ILE CA   1 1 
       20 12790 1 1 24 ILE CB   C   0.301  -1.678 -21.280 1.00 . A A . 24 ILE CB   1 1 
       20 12791 1 1 24 ILE CD1  C   2.309  -0.121 -21.421 1.00 . A A . 24 ILE CD1  1 1 
       20 12792 1 1 24 ILE CG1  C   1.101  -0.690 -22.131 1.00 . A A . 24 ILE CG1  1 1 
       20 12793 1 1 24 ILE CG2  C   0.352  -3.072 -21.888 1.00 . A A . 24 ILE CG2  1 1 
       20 12794 1 1 24 ILE H    H  -1.741  -0.450 -23.032 1.00 . A A . 24 ILE H    1 1 
       20 12795 1 1 24 ILE HA   H  -1.677  -1.889 -20.485 1.00 . A A . 24 ILE HA   1 1 
       20 12796 1 1 24 ILE HB   H   0.734  -1.726 -20.293 1.00 . A A . 24 ILE HB   1 1 
       20 12797 1 1 24 ILE HD11 H   2.711  -0.862 -20.745 1.00 . A A . 24 ILE HD11 1 1 
       20 12798 1 1 24 ILE HD12 H   3.061   0.148 -22.147 1.00 . A A . 24 ILE HD12 1 1 
       20 12799 1 1 24 ILE HD13 H   2.018   0.756 -20.861 1.00 . A A . 24 ILE HD13 1 1 
       20 12800 1 1 24 ILE HG12 H   1.446  -1.190 -23.023 1.00 . A A . 24 ILE HG12 1 1 
       20 12801 1 1 24 ILE HG13 H   0.460   0.134 -22.411 1.00 . A A . 24 ILE HG13 1 1 
       20 12802 1 1 24 ILE HG21 H   0.157  -3.010 -22.948 1.00 . A A . 24 ILE HG21 1 1 
       20 12803 1 1 24 ILE HG22 H   1.331  -3.498 -21.728 1.00 . A A . 24 ILE HG22 1 1 
       20 12804 1 1 24 ILE HG23 H  -0.394  -3.697 -21.421 1.00 . A A . 24 ILE HG23 1 1 
       20 12805 1 1 24 ILE N    N  -1.845  -1.216 -22.429 1.00 . A A . 24 ILE N    1 1 
       20 12806 1 1 24 ILE O    O  -1.804   1.105 -21.047 1.00 . A A . 24 ILE O    1 1 
       20 12807 1 1 25 CYS C    C   0.632   1.576 -17.593 1.00 . A A . 25 CYS C    1 1 
       20 12808 1 1 25 CYS CA   C  -0.411   1.615 -18.706 1.00 . A A . 25 CYS CA   1 1 
       20 12809 1 1 25 CYS CB   C  -1.780   1.977 -18.125 1.00 . A A . 25 CYS CB   1 1 
       20 12810 1 1 25 CYS H    H   0.002  -0.435 -19.029 1.00 . A A . 25 CYS H    1 1 
       20 12811 1 1 25 CYS HA   H  -0.124   2.368 -19.424 1.00 . A A . 25 CYS HA   1 1 
       20 12812 1 1 25 CYS HB2  H  -1.768   3.012 -17.815 1.00 . A A . 25 CYS HB2  1 1 
       20 12813 1 1 25 CYS HB3  H  -2.533   1.844 -18.887 1.00 . A A . 25 CYS HB3  1 1 
       20 12814 1 1 25 CYS N    N  -0.479   0.335 -19.400 1.00 . A A . 25 CYS N    1 1 
       20 12815 1 1 25 CYS O    O   0.831   0.546 -16.951 1.00 . A A . 25 CYS O    1 1 
       20 12816 1 1 25 CYS SG   S  -2.264   0.975 -16.683 1.00 . A A . 25 CYS SG   1 1 
       20 12817 1 1 26 ASN C    C   1.870   3.734 -15.213 1.00 . A A . 26 ASN C    1 1 
       20 12818 1 1 26 ASN CA   C   2.317   2.802 -16.335 1.00 . A A . 26 ASN CA   1 1 
       20 12819 1 1 26 ASN CB   C   3.634   3.301 -16.934 1.00 . A A . 26 ASN CB   1 1 
       20 12820 1 1 26 ASN CG   C   3.641   4.803 -17.143 1.00 . A A . 26 ASN CG   1 1 
       20 12821 1 1 26 ASN H    H   1.091   3.496 -17.915 1.00 . A A . 26 ASN H    1 1 
       20 12822 1 1 26 ASN HA   H   2.469   1.814 -15.927 1.00 . A A . 26 ASN HA   1 1 
       20 12823 1 1 26 ASN HB2  H   4.445   3.046 -16.267 1.00 . A A . 26 ASN HB2  1 1 
       20 12824 1 1 26 ASN HB3  H   3.793   2.822 -17.888 1.00 . A A . 26 ASN HB3  1 1 
       20 12825 1 1 26 ASN HD21 H   2.543   4.604 -18.789 1.00 . A A . 26 ASN HD21 1 1 
       20 12826 1 1 26 ASN HD22 H   2.976   6.222 -18.366 1.00 . A A . 26 ASN HD22 1 1 
       20 12827 1 1 26 ASN N    N   1.294   2.707 -17.370 1.00 . A A . 26 ASN N    1 1 
       20 12828 1 1 26 ASN ND2  N   2.987   5.255 -18.207 1.00 . A A . 26 ASN ND2  1 1 
       20 12829 1 1 26 ASN O    O   2.345   3.631 -14.082 1.00 . A A . 26 ASN O    1 1 
       20 12830 1 1 26 ASN OD1  O   4.227   5.547 -16.357 1.00 . A A . 26 ASN OD1  1 1 
       20 12831 1 1 27 GLU C    C  -1.005   5.279 -14.194 1.00 . A A . 27 GLU C    1 1 
       20 12832 1 1 27 GLU CA   C   0.444   5.593 -14.553 1.00 . A A . 27 GLU CA   1 1 
       20 12833 1 1 27 GLU CB   C   0.550   7.021 -15.091 1.00 . A A . 27 GLU CB   1 1 
       20 12834 1 1 27 GLU CD   C   1.956   9.112 -15.271 1.00 . A A . 27 GLU CD   1 1 
       20 12835 1 1 27 GLU CG   C   1.767   7.775 -14.581 1.00 . A A . 27 GLU CG   1 1 
       20 12836 1 1 27 GLU H    H   0.615   4.674 -16.453 1.00 . A A . 27 GLU H    1 1 
       20 12837 1 1 27 GLU HA   H   1.049   5.507 -13.663 1.00 . A A . 27 GLU HA   1 1 
       20 12838 1 1 27 GLU HB2  H   0.600   6.985 -16.169 1.00 . A A . 27 GLU HB2  1 1 
       20 12839 1 1 27 GLU HB3  H  -0.334   7.568 -14.800 1.00 . A A . 27 GLU HB3  1 1 
       20 12840 1 1 27 GLU HG2  H   1.649   7.948 -13.521 1.00 . A A . 27 GLU HG2  1 1 
       20 12841 1 1 27 GLU HG3  H   2.646   7.171 -14.750 1.00 . A A . 27 GLU HG3  1 1 
       20 12842 1 1 27 GLU N    N   0.955   4.642 -15.534 1.00 . A A . 27 GLU N    1 1 
       20 12843 1 1 27 GLU O    O  -1.714   4.582 -14.921 1.00 . A A . 27 GLU O    1 1 
       20 12844 1 1 27 GLU OE1  O   1.117  10.012 -15.062 1.00 . A A . 27 GLU OE1  1 1 
       20 12845 1 1 27 GLU OE2  O   2.945   9.257 -16.020 1.00 . A A . 27 GLU OE2  1 1 
       20 12846 1 1 28 PRO C    C  -3.859   6.321 -13.416 1.00 . A A . 28 PRO C    1 1 
       20 12847 1 1 28 PRO CA   C  -2.825   5.593 -12.563 1.00 . A A . 28 PRO CA   1 1 
       20 12848 1 1 28 PRO CB   C  -2.796   6.174 -11.148 1.00 . A A . 28 PRO CB   1 1 
       20 12849 1 1 28 PRO CD   C  -0.667   6.643 -12.130 1.00 . A A . 28 PRO CD   1 1 
       20 12850 1 1 28 PRO CG   C  -1.697   7.180 -11.174 1.00 . A A . 28 PRO CG   1 1 
       20 12851 1 1 28 PRO HA   H  -3.073   4.543 -12.518 1.00 . A A . 28 PRO HA   1 1 
       20 12852 1 1 28 PRO HB2  H  -3.748   6.635 -10.925 1.00 . A A . 28 PRO HB2  1 1 
       20 12853 1 1 28 PRO HB3  H  -2.594   5.388 -10.436 1.00 . A A . 28 PRO HB3  1 1 
       20 12854 1 1 28 PRO HD2  H  -0.189   7.452 -12.663 1.00 . A A . 28 PRO HD2  1 1 
       20 12855 1 1 28 PRO HD3  H   0.066   6.052 -11.601 1.00 . A A . 28 PRO HD3  1 1 
       20 12856 1 1 28 PRO HG2  H  -2.075   8.128 -11.524 1.00 . A A . 28 PRO HG2  1 1 
       20 12857 1 1 28 PRO HG3  H  -1.272   7.285 -10.187 1.00 . A A . 28 PRO HG3  1 1 
       20 12858 1 1 28 PRO N    N  -1.457   5.803 -13.046 1.00 . A A . 28 PRO N    1 1 
       20 12859 1 1 28 PRO O    O  -3.734   7.518 -13.672 1.00 . A A . 28 PRO O    1 1 
       20 12860 1 1 29 TRP C    C  -5.378   6.656 -16.011 1.00 . A A . 29 TRP C    1 1 
       20 12861 1 1 29 TRP CA   C  -5.934   6.167 -14.678 1.00 . A A . 29 TRP CA   1 1 
       20 12862 1 1 29 TRP CB   C  -6.612   7.322 -13.940 1.00 . A A . 29 TRP CB   1 1 
       20 12863 1 1 29 TRP CD1  C  -6.717   7.728 -11.412 1.00 . A A . 29 TRP CD1  1 1 
       20 12864 1 1 29 TRP CD2  C  -7.689   5.824 -12.080 1.00 . A A . 29 TRP CD2  1 1 
       20 12865 1 1 29 TRP CE2  C  -7.816   5.926 -10.681 1.00 . A A . 29 TRP CE2  1 1 
       20 12866 1 1 29 TRP CE3  C  -8.228   4.707 -12.725 1.00 . A A . 29 TRP CE3  1 1 
       20 12867 1 1 29 TRP CG   C  -6.984   6.987 -12.527 1.00 . A A . 29 TRP CG   1 1 
       20 12868 1 1 29 TRP CH2  C  -8.975   3.871 -10.576 1.00 . A A . 29 TRP CH2  1 1 
       20 12869 1 1 29 TRP CZ2  C  -8.457   4.953  -9.918 1.00 . A A . 29 TRP CZ2  1 1 
       20 12870 1 1 29 TRP CZ3  C  -8.863   3.743 -11.967 1.00 . A A . 29 TRP CZ3  1 1 
       20 12871 1 1 29 TRP H    H  -4.922   4.640 -13.617 1.00 . A A . 29 TRP H    1 1 
       20 12872 1 1 29 TRP HA   H  -6.664   5.395 -14.868 1.00 . A A . 29 TRP HA   1 1 
       20 12873 1 1 29 TRP HB2  H  -5.942   8.169 -13.916 1.00 . A A . 29 TRP HB2  1 1 
       20 12874 1 1 29 TRP HB3  H  -7.514   7.596 -14.467 1.00 . A A . 29 TRP HB3  1 1 
       20 12875 1 1 29 TRP HD1  H  -6.191   8.670 -11.419 1.00 . A A . 29 TRP HD1  1 1 
       20 12876 1 1 29 TRP HE1  H  -7.150   7.430  -9.378 1.00 . A A . 29 TRP HE1  1 1 
       20 12877 1 1 29 TRP HE3  H  -8.152   4.591 -13.796 1.00 . A A . 29 TRP HE3  1 1 
       20 12878 1 1 29 TRP HH2  H  -9.479   3.093 -10.024 1.00 . A A . 29 TRP HH2  1 1 
       20 12879 1 1 29 TRP HZ2  H  -8.551   5.038  -8.846 1.00 . A A . 29 TRP HZ2  1 1 
       20 12880 1 1 29 TRP HZ3  H  -9.285   2.872 -12.448 1.00 . A A . 29 TRP HZ3  1 1 
       20 12881 1 1 29 TRP N    N  -4.878   5.590 -13.854 1.00 . A A . 29 TRP N    1 1 
       20 12882 1 1 29 TRP NE1  N  -7.214   7.096 -10.297 1.00 . A A . 29 TRP NE1  1 1 
       20 12883 1 1 29 TRP O    O  -5.071   7.837 -16.169 1.00 . A A . 29 TRP O    1 1 
       20 12884 1 1 30 GLN C    C  -5.101   5.012 -19.308 1.00 . A A . 30 GLN C    1 1 
       20 12885 1 1 30 GLN CA   C  -4.730   6.080 -18.285 1.00 . A A . 30 GLN CA   1 1 
       20 12886 1 1 30 GLN CB   C  -3.210   6.245 -18.230 1.00 . A A . 30 GLN CB   1 1 
       20 12887 1 1 30 GLN CD   C  -1.875   8.049 -19.392 1.00 . A A . 30 GLN CD   1 1 
       20 12888 1 1 30 GLN CG   C  -2.757   7.696 -18.210 1.00 . A A . 30 GLN CG   1 1 
       20 12889 1 1 30 GLN H    H  -5.511   4.815 -16.779 1.00 . A A . 30 GLN H    1 1 
       20 12890 1 1 30 GLN HA   H  -5.174   7.017 -18.585 1.00 . A A . 30 GLN HA   1 1 
       20 12891 1 1 30 GLN HB2  H  -2.839   5.762 -17.339 1.00 . A A . 30 GLN HB2  1 1 
       20 12892 1 1 30 GLN HB3  H  -2.777   5.768 -19.097 1.00 . A A . 30 GLN HB3  1 1 
       20 12893 1 1 30 GLN HE21 H  -0.243   7.710 -18.307 1.00 . A A . 30 GLN HE21 1 1 
       20 12894 1 1 30 GLN HE22 H   0.029   8.203 -19.940 1.00 . A A . 30 GLN HE22 1 1 
       20 12895 1 1 30 GLN HG2  H  -3.628   8.333 -18.228 1.00 . A A . 30 GLN HG2  1 1 
       20 12896 1 1 30 GLN HG3  H  -2.202   7.873 -17.300 1.00 . A A . 30 GLN HG3  1 1 
       20 12897 1 1 30 GLN N    N  -5.250   5.740 -16.966 1.00 . A A . 30 GLN N    1 1 
       20 12898 1 1 30 GLN NE2  N  -0.564   7.982 -19.194 1.00 . A A . 30 GLN NE2  1 1 
       20 12899 1 1 30 GLN O    O  -5.683   3.983 -18.964 1.00 . A A . 30 GLN O    1 1 
       20 12900 1 1 30 GLN OE1  O  -2.367   8.378 -20.471 1.00 . A A . 30 GLN OE1  1 1 
       20 12901 1 1 31 CYS C    C  -4.003   4.403 -22.742 1.00 . A A . 31 CYS C    1 1 
       20 12902 1 1 31 CYS CA   C  -5.058   4.323 -21.642 1.00 . A A . 31 CYS CA   1 1 
       20 12903 1 1 31 CYS CB   C  -6.443   4.606 -22.227 1.00 . A A . 31 CYS CB   1 1 
       20 12904 1 1 31 CYS H    H  -4.297   6.101 -20.781 1.00 . A A . 31 CYS H    1 1 
       20 12905 1 1 31 CYS HA   H  -5.050   3.328 -21.225 1.00 . A A . 31 CYS HA   1 1 
       20 12906 1 1 31 CYS HB2  H  -7.192   4.389 -21.480 1.00 . A A . 31 CYS HB2  1 1 
       20 12907 1 1 31 CYS HB3  H  -6.504   5.650 -22.498 1.00 . A A . 31 CYS HB3  1 1 
       20 12908 1 1 31 CYS N    N  -4.760   5.262 -20.568 1.00 . A A . 31 CYS N    1 1 
       20 12909 1 1 31 CYS O    O  -3.724   5.479 -23.273 1.00 . A A . 31 CYS O    1 1 
       20 12910 1 1 31 CYS SG   S  -6.839   3.624 -23.709 1.00 . A A . 31 CYS SG   1 1 
       20 12911 1 1 32 LEU C    C  -2.795   2.222 -25.220 1.00 . A A . 32 LEU C    1 1 
       20 12912 1 1 32 LEU CA   C  -2.396   3.197 -24.117 1.00 . A A . 32 LEU CA   1 1 
       20 12913 1 1 32 LEU CB   C  -1.054   2.779 -23.512 1.00 . A A . 32 LEU CB   1 1 
       20 12914 1 1 32 LEU CD1  C   0.833   3.172 -21.909 1.00 . A A . 32 LEU CD1  1 1 
       20 12915 1 1 32 LEU CD2  C  -0.547   5.099 -22.709 1.00 . A A . 32 LEU CD2  1 1 
       20 12916 1 1 32 LEU CG   C  -0.555   3.623 -22.339 1.00 . A A . 32 LEU CG   1 1 
       20 12917 1 1 32 LEU H    H  -3.684   2.433 -22.621 1.00 . A A . 32 LEU H    1 1 
       20 12918 1 1 32 LEU HA   H  -2.297   4.184 -24.543 1.00 . A A . 32 LEU HA   1 1 
       20 12919 1 1 32 LEU HB2  H  -1.149   1.760 -23.169 1.00 . A A . 32 LEU HB2  1 1 
       20 12920 1 1 32 LEU HB3  H  -0.311   2.826 -24.295 1.00 . A A . 32 LEU HB3  1 1 
       20 12921 1 1 32 LEU HD11 H   1.115   3.688 -21.004 1.00 . A A . 32 LEU HD11 1 1 
       20 12922 1 1 32 LEU HD12 H   1.543   3.399 -22.690 1.00 . A A . 32 LEU HD12 1 1 
       20 12923 1 1 32 LEU HD13 H   0.825   2.107 -21.729 1.00 . A A . 32 LEU HD13 1 1 
       20 12924 1 1 32 LEU HD21 H   0.419   5.523 -22.478 1.00 . A A . 32 LEU HD21 1 1 
       20 12925 1 1 32 LEU HD22 H  -1.310   5.615 -22.145 1.00 . A A . 32 LEU HD22 1 1 
       20 12926 1 1 32 LEU HD23 H  -0.745   5.206 -23.765 1.00 . A A . 32 LEU HD23 1 1 
       20 12927 1 1 32 LEU HG   H  -1.223   3.491 -21.499 1.00 . A A . 32 LEU HG   1 1 
       20 12928 1 1 32 LEU N    N  -3.420   3.258 -23.080 1.00 . A A . 32 LEU N    1 1 
       20 12929 1 1 32 LEU O    O  -3.606   1.321 -25.003 1.00 . A A . 32 LEU O    1 1 
       20 12930 1 1 33 CYS C    C  -1.612   1.881 -28.725 1.00 . A A . 33 CYS C    1 1 
       20 12931 1 1 33 CYS CA   C  -2.512   1.544 -27.540 1.00 . A A . 33 CYS CA   1 1 
       20 12932 1 1 33 CYS CB   C  -3.981   1.681 -27.946 1.00 . A A . 33 CYS CB   1 1 
       20 12933 1 1 33 CYS H    H  -1.579   3.143 -26.514 1.00 . A A . 33 CYS H    1 1 
       20 12934 1 1 33 CYS HA   H  -2.325   0.524 -27.240 1.00 . A A . 33 CYS HA   1 1 
       20 12935 1 1 33 CYS HB2  H  -4.128   1.200 -28.902 1.00 . A A . 33 CYS HB2  1 1 
       20 12936 1 1 33 CYS HB3  H  -4.598   1.195 -27.205 1.00 . A A . 33 CYS HB3  1 1 
       20 12937 1 1 33 CYS N    N  -2.218   2.407 -26.403 1.00 . A A . 33 CYS N    1 1 
       20 12938 1 1 33 CYS O    O  -0.737   2.740 -28.627 1.00 . A A . 33 CYS O    1 1 
       20 12939 1 1 33 CYS SG   S  -4.551   3.404 -28.100 1.00 . A A . 33 CYS SG   1 1 
       20 12940 1 1 34 GLU C    C  -1.744   2.403 -31.983 1.00 . A A . 34 GLU C    1 1 
       20 12941 1 1 34 GLU CA   C  -1.042   1.423 -31.047 1.00 . A A . 34 GLU CA   1 1 
       20 12942 1 1 34 GLU CB   C  -0.787   0.101 -31.773 1.00 . A A . 34 GLU CB   1 1 
       20 12943 1 1 34 GLU CD   C   0.943  -1.539 -32.610 1.00 . A A . 34 GLU CD   1 1 
       20 12944 1 1 34 GLU CG   C   0.654  -0.374 -31.683 1.00 . A A . 34 GLU CG   1 1 
       20 12945 1 1 34 GLU H    H  -2.546   0.524 -29.859 1.00 . A A . 34 GLU H    1 1 
       20 12946 1 1 34 GLU HA   H  -0.096   1.847 -30.746 1.00 . A A . 34 GLU HA   1 1 
       20 12947 1 1 34 GLU HB2  H  -1.423  -0.660 -31.344 1.00 . A A . 34 GLU HB2  1 1 
       20 12948 1 1 34 GLU HB3  H  -1.039   0.223 -32.816 1.00 . A A . 34 GLU HB3  1 1 
       20 12949 1 1 34 GLU HG2  H   1.307   0.445 -31.946 1.00 . A A . 34 GLU HG2  1 1 
       20 12950 1 1 34 GLU HG3  H   0.856  -0.682 -30.668 1.00 . A A . 34 GLU HG3  1 1 
       20 12951 1 1 34 GLU N    N  -1.834   1.197 -29.843 1.00 . A A . 34 GLU N    1 1 
       20 12952 1 1 34 GLU O    O  -2.932   2.687 -31.827 1.00 . A A . 34 GLU O    1 1 
       20 12953 1 1 34 GLU OE1  O   0.132  -2.489 -32.639 1.00 . A A . 34 GLU OE1  1 1 
       20 12954 1 1 34 GLU OE2  O   1.979  -1.502 -33.306 1.00 . A A . 34 GLU OE2  1 1 
       20 12955 1 1 35 THR C    C  -2.790   3.302 -34.600 1.00 . A A . 35 THR C    1 1 
       20 12956 1 1 35 THR CA   C  -1.549   3.866 -33.918 1.00 . A A . 35 THR CA   1 1 
       20 12957 1 1 35 THR CB   C  -0.511   4.240 -34.993 1.00 . A A . 35 THR CB   1 1 
       20 12958 1 1 35 THR CG2  C  -1.087   5.251 -35.973 1.00 . A A . 35 THR CG2  1 1 
       20 12959 1 1 35 THR H    H  -0.059   2.652 -33.030 1.00 . A A . 35 THR H    1 1 
       20 12960 1 1 35 THR HA   H  -1.821   4.764 -33.382 1.00 . A A . 35 THR HA   1 1 
       20 12961 1 1 35 THR HB   H  -0.241   3.347 -35.538 1.00 . A A . 35 THR HB   1 1 
       20 12962 1 1 35 THR HG1  H   0.909   4.237 -33.625 1.00 . A A . 35 THR HG1  1 1 
       20 12963 1 1 35 THR HG21 H  -0.320   5.956 -36.255 1.00 . A A . 35 THR HG21 1 1 
       20 12964 1 1 35 THR HG22 H  -1.906   5.778 -35.507 1.00 . A A . 35 THR HG22 1 1 
       20 12965 1 1 35 THR HG23 H  -1.445   4.736 -36.853 1.00 . A A . 35 THR HG23 1 1 
       20 12966 1 1 35 THR N    N  -1.000   2.917 -32.957 1.00 . A A . 35 THR N    1 1 
       20 12967 1 1 35 THR O    O  -3.786   4.003 -34.775 1.00 . A A . 35 THR O    1 1 
       20 12968 1 1 35 THR OG1  O   0.661   4.783 -34.375 1.00 . A A . 35 THR OG1  1 1 
       20 12969 1 1 36 ASN C    C  -5.116   1.497 -34.816 1.00 . A A . 36 ASN C    1 1 
       20 12970 1 1 36 ASN CA   C  -3.843   1.373 -35.647 1.00 . A A . 36 ASN CA   1 1 
       20 12971 1 1 36 ASN CB   C  -3.521  -0.103 -35.891 1.00 . A A . 36 ASN CB   1 1 
       20 12972 1 1 36 ASN CG   C  -3.715  -0.504 -37.341 1.00 . A A . 36 ASN CG   1 1 
       20 12973 1 1 36 ASN H    H  -1.901   1.524 -34.816 1.00 . A A . 36 ASN H    1 1 
       20 12974 1 1 36 ASN HA   H  -3.998   1.861 -36.597 1.00 . A A . 36 ASN HA   1 1 
       20 12975 1 1 36 ASN HB2  H  -2.492  -0.291 -35.621 1.00 . A A . 36 ASN HB2  1 1 
       20 12976 1 1 36 ASN HB3  H  -4.167  -0.713 -35.278 1.00 . A A . 36 ASN HB3  1 1 
       20 12977 1 1 36 ASN HD21 H  -2.198   0.658 -37.891 1.00 . A A . 36 ASN HD21 1 1 
       20 12978 1 1 36 ASN HD22 H  -2.986  -0.203 -39.165 1.00 . A A . 36 ASN HD22 1 1 
       20 12979 1 1 36 ASN N    N  -2.723   2.031 -34.983 1.00 . A A . 36 ASN N    1 1 
       20 12980 1 1 36 ASN ND2  N  -2.882   0.038 -38.221 1.00 . A A . 36 ASN ND2  1 1 
       20 12981 1 1 36 ASN O    O  -6.216   1.595 -35.359 1.00 . A A . 36 ASN O    1 1 
       20 12982 1 1 36 ASN OD1  O  -4.604  -1.292 -37.665 1.00 . A A . 36 ASN OD1  1 1 
       20 12983 1 1 37 TRP C    C  -6.639   3.028 -32.573 1.00 . A A . 37 TRP C    1 1 
       20 12984 1 1 37 TRP CA   C  -6.095   1.604 -32.591 1.00 . A A . 37 TRP CA   1 1 
       20 12985 1 1 37 TRP CB   C  -5.691   1.181 -31.178 1.00 . A A . 37 TRP CB   1 1 
       20 12986 1 1 37 TRP CD1  C  -4.206  -0.871 -31.562 1.00 . A A . 37 TRP CD1  1 1 
       20 12987 1 1 37 TRP CD2  C  -6.095  -1.300 -30.438 1.00 . A A . 37 TRP CD2  1 1 
       20 12988 1 1 37 TRP CE2  C  -5.375  -2.502 -30.581 1.00 . A A . 37 TRP CE2  1 1 
       20 12989 1 1 37 TRP CE3  C  -7.318  -1.324 -29.762 1.00 . A A . 37 TRP CE3  1 1 
       20 12990 1 1 37 TRP CG   C  -5.329  -0.269 -31.072 1.00 . A A . 37 TRP CG   1 1 
       20 12991 1 1 37 TRP CH2  C  -7.040  -3.707 -29.417 1.00 . A A . 37 TRP CH2  1 1 
       20 12992 1 1 37 TRP CZ2  C  -5.840  -3.712 -30.074 1.00 . A A . 37 TRP CZ2  1 1 
       20 12993 1 1 37 TRP CZ3  C  -7.778  -2.526 -29.259 1.00 . A A . 37 TRP CZ3  1 1 
       20 12994 1 1 37 TRP H    H  -4.055   1.410 -33.124 1.00 . A A . 37 TRP H    1 1 
       20 12995 1 1 37 TRP HA   H  -6.869   0.940 -32.948 1.00 . A A . 37 TRP HA   1 1 
       20 12996 1 1 37 TRP HB2  H  -4.836   1.762 -30.866 1.00 . A A . 37 TRP HB2  1 1 
       20 12997 1 1 37 TRP HB3  H  -6.515   1.370 -30.504 1.00 . A A . 37 TRP HB3  1 1 
       20 12998 1 1 37 TRP HD1  H  -3.425  -0.356 -32.099 1.00 . A A . 37 TRP HD1  1 1 
       20 12999 1 1 37 TRP HE1  H  -3.531  -2.860 -31.516 1.00 . A A . 37 TRP HE1  1 1 
       20 13000 1 1 37 TRP HE3  H  -7.901  -0.424 -29.631 1.00 . A A . 37 TRP HE3  1 1 
       20 13001 1 1 37 TRP HH2  H  -7.437  -4.623 -29.008 1.00 . A A . 37 TRP HH2  1 1 
       20 13002 1 1 37 TRP HZ2  H  -5.282  -4.631 -30.186 1.00 . A A . 37 TRP HZ2  1 1 
       20 13003 1 1 37 TRP HZ3  H  -8.721  -2.564 -28.734 1.00 . A A . 37 TRP HZ3  1 1 
       20 13004 1 1 37 TRP N    N  -4.958   1.492 -33.497 1.00 . A A . 37 TRP N    1 1 
       20 13005 1 1 37 TRP NE1  N  -4.227  -2.214 -31.271 1.00 . A A . 37 TRP NE1  1 1 
       20 13006 1 1 37 TRP O    O  -5.891   3.985 -32.378 1.00 . A A . 37 TRP O    1 1 
       20 13007 1 1 38 GLY C    C  -9.547   4.654 -31.640 1.00 . A A . 38 GLY C    1 1 
       20 13008 1 1 38 GLY CA   C  -8.566   4.473 -32.781 1.00 . A A . 38 GLY CA   1 1 
       20 13009 1 1 38 GLY H    H  -8.493   2.362 -32.928 1.00 . A A . 38 GLY H    1 1 
       20 13010 1 1 38 GLY HA2  H  -7.795   5.224 -32.702 1.00 . A A . 38 GLY HA2  1 1 
       20 13011 1 1 38 GLY HA3  H  -9.091   4.608 -33.716 1.00 . A A . 38 GLY HA3  1 1 
       20 13012 1 1 38 GLY N    N  -7.946   3.161 -32.778 1.00 . A A . 38 GLY N    1 1 
       20 13013 1 1 38 GLY O    O  -9.450   3.978 -30.616 1.00 . A A . 38 GLY O    1 1 
       20 13014 1 1 39 GLY C    C -10.945   6.695 -29.666 1.00 . A A . 39 GLY C    1 1 
       20 13015 1 1 39 GLY CA   C -11.483   5.822 -30.782 1.00 . A A . 39 GLY CA   1 1 
       20 13016 1 1 39 GLY H    H -10.524   6.078 -32.652 1.00 . A A . 39 GLY H    1 1 
       20 13017 1 1 39 GLY HA2  H -12.337   6.310 -31.227 1.00 . A A . 39 GLY HA2  1 1 
       20 13018 1 1 39 GLY HA3  H -11.798   4.877 -30.363 1.00 . A A . 39 GLY HA3  1 1 
       20 13019 1 1 39 GLY N    N -10.495   5.570 -31.815 1.00 . A A . 39 GLY N    1 1 
       20 13020 1 1 39 GLY O    O  -9.960   7.410 -29.849 1.00 . A A . 39 GLY O    1 1 
       20 13021 1 1 40 GLN C    C -10.614   6.543 -26.255 1.00 . A A . 40 GLN C    1 1 
       20 13022 1 1 40 GLN CA   C -11.175   7.434 -27.359 1.00 . A A . 40 GLN CA   1 1 
       20 13023 1 1 40 GLN CB   C -12.351   8.252 -26.822 1.00 . A A . 40 GLN CB   1 1 
       20 13024 1 1 40 GLN CD   C -12.286  10.369 -25.444 1.00 . A A . 40 GLN CD   1 1 
       20 13025 1 1 40 GLN CG   C -12.097   9.750 -26.815 1.00 . A A . 40 GLN CG   1 1 
       20 13026 1 1 40 GLN H    H -12.371   6.050 -28.423 1.00 . A A . 40 GLN H    1 1 
       20 13027 1 1 40 GLN HA   H -10.399   8.109 -27.688 1.00 . A A . 40 GLN HA   1 1 
       20 13028 1 1 40 GLN HB2  H -13.218   8.058 -27.435 1.00 . A A . 40 GLN HB2  1 1 
       20 13029 1 1 40 GLN HB3  H -12.558   7.940 -25.809 1.00 . A A . 40 GLN HB3  1 1 
       20 13030 1 1 40 GLN HE21 H -13.927  11.303 -26.065 1.00 . A A . 40 GLN HE21 1 1 
       20 13031 1 1 40 GLN HE22 H -13.486  11.576 -24.417 1.00 . A A . 40 GLN HE22 1 1 
       20 13032 1 1 40 GLN HG2  H -11.082   9.932 -27.138 1.00 . A A . 40 GLN HG2  1 1 
       20 13033 1 1 40 GLN HG3  H -12.782  10.221 -27.505 1.00 . A A . 40 GLN HG3  1 1 
       20 13034 1 1 40 GLN N    N -11.593   6.639 -28.507 1.00 . A A . 40 GLN N    1 1 
       20 13035 1 1 40 GLN NE2  N -13.339  11.164 -25.293 1.00 . A A . 40 GLN NE2  1 1 
       20 13036 1 1 40 GLN O    O  -9.775   6.971 -25.463 1.00 . A A . 40 GLN O    1 1 
       20 13037 1 1 40 GLN OE1  O -11.495  10.135 -24.530 1.00 . A A . 40 GLN OE1  1 1 
       20 13038 1 1 41 LEU C    C  -9.831   3.218 -25.842 1.00 . A A . 41 LEU C    1 1 
       20 13039 1 1 41 LEU CA   C -10.630   4.348 -25.202 1.00 . A A . 41 LEU CA   1 1 
       20 13040 1 1 41 LEU CB   C -11.825   3.775 -24.438 1.00 . A A . 41 LEU CB   1 1 
       20 13041 1 1 41 LEU CD1  C -14.182   4.015 -23.618 1.00 . A A . 41 LEU CD1  1 1 
       20 13042 1 1 41 LEU CD2  C -12.493   5.785 -23.098 1.00 . A A . 41 LEU CD2  1 1 
       20 13043 1 1 41 LEU CG   C -12.953   4.757 -24.121 1.00 . A A . 41 LEU CG   1 1 
       20 13044 1 1 41 LEU H    H -11.752   5.017 -26.867 1.00 . A A . 41 LEU H    1 1 
       20 13045 1 1 41 LEU HA   H  -9.991   4.877 -24.510 1.00 . A A . 41 LEU HA   1 1 
       20 13046 1 1 41 LEU HB2  H -12.241   2.973 -25.029 1.00 . A A . 41 LEU HB2  1 1 
       20 13047 1 1 41 LEU HB3  H -11.458   3.377 -23.502 1.00 . A A . 41 LEU HB3  1 1 
       20 13048 1 1 41 LEU HD11 H -14.367   3.159 -24.248 1.00 . A A . 41 LEU HD11 1 1 
       20 13049 1 1 41 LEU HD12 H -15.036   4.675 -23.646 1.00 . A A . 41 LEU HD12 1 1 
       20 13050 1 1 41 LEU HD13 H -14.013   3.687 -22.603 1.00 . A A . 41 LEU HD13 1 1 
       20 13051 1 1 41 LEU HD21 H -11.469   5.584 -22.820 1.00 . A A . 41 LEU HD21 1 1 
       20 13052 1 1 41 LEU HD22 H -13.122   5.727 -22.222 1.00 . A A . 41 LEU HD22 1 1 
       20 13053 1 1 41 LEU HD23 H -12.563   6.775 -23.525 1.00 . A A . 41 LEU HD23 1 1 
       20 13054 1 1 41 LEU HG   H -13.228   5.283 -25.025 1.00 . A A . 41 LEU HG   1 1 
       20 13055 1 1 41 LEU N    N -11.084   5.301 -26.209 1.00 . A A . 41 LEU N    1 1 
       20 13056 1 1 41 LEU O    O  -9.752   2.115 -25.301 1.00 . A A . 41 LEU O    1 1 
       20 13057 1 1 42 CYS C    C  -9.229   1.212 -27.897 1.00 . A A . 42 CYS C    1 1 
       20 13058 1 1 42 CYS CA   C  -8.445   2.508 -27.713 1.00 . A A . 42 CYS CA   1 1 
       20 13059 1 1 42 CYS CB   C  -7.144   2.226 -26.958 1.00 . A A . 42 CYS CB   1 1 
       20 13060 1 1 42 CYS H    H  -9.339   4.397 -27.380 1.00 . A A . 42 CYS H    1 1 
       20 13061 1 1 42 CYS HA   H  -8.206   2.912 -28.685 1.00 . A A . 42 CYS HA   1 1 
       20 13062 1 1 42 CYS HB2  H  -7.382   1.886 -25.961 1.00 . A A . 42 CYS HB2  1 1 
       20 13063 1 1 42 CYS HB3  H  -6.597   1.452 -27.476 1.00 . A A . 42 CYS HB3  1 1 
       20 13064 1 1 42 CYS N    N  -9.239   3.500 -26.998 1.00 . A A . 42 CYS N    1 1 
       20 13065 1 1 42 CYS O    O  -9.133   0.295 -27.082 1.00 . A A . 42 CYS O    1 1 
       20 13066 1 1 42 CYS SG   S  -6.047   3.672 -26.802 1.00 . A A . 42 CYS SG   1 1 
       20 13067 1 1 43 ASP C    C -10.818  -0.328 -30.764 1.00 . A A . 43 ASP C    1 1 
       20 13068 1 1 43 ASP CA   C -10.806  -0.037 -29.267 1.00 . A A . 43 ASP CA   1 1 
       20 13069 1 1 43 ASP CB   C -12.237   0.151 -28.760 1.00 . A A . 43 ASP CB   1 1 
       20 13070 1 1 43 ASP CG   C -12.843   1.465 -29.211 1.00 . A A . 43 ASP CG   1 1 
       20 13071 1 1 43 ASP H    H -10.040   1.910 -29.586 1.00 . A A . 43 ASP H    1 1 
       20 13072 1 1 43 ASP HA   H -10.359  -0.876 -28.754 1.00 . A A . 43 ASP HA   1 1 
       20 13073 1 1 43 ASP HB2  H -12.853  -0.655 -29.133 1.00 . A A . 43 ASP HB2  1 1 
       20 13074 1 1 43 ASP HB3  H -12.235   0.127 -27.680 1.00 . A A . 43 ASP HB3  1 1 
       20 13075 1 1 43 ASP N    N -10.005   1.146 -28.973 1.00 . A A . 43 ASP N    1 1 
       20 13076 1 1 43 ASP O    O -10.688   0.580 -31.585 1.00 . A A . 43 ASP O    1 1 
       20 13077 1 1 43 ASP OD1  O -12.854   1.725 -30.432 1.00 . A A . 43 ASP OD1  1 1 
       20 13078 1 1 43 ASP OD2  O -13.305   2.234 -28.342 1.00 . A A . 43 ASP OD2  1 1 
       20 13079 1 1 44 LYS C    C -12.127  -1.309 -33.263 1.00 . A A . 44 LYS C    1 1 
       20 13080 1 1 44 LYS CA   C -11.002  -2.013 -32.512 1.00 . A A . 44 LYS CA   1 1 
       20 13081 1 1 44 LYS CB   C -11.177  -3.530 -32.614 1.00 . A A . 44 LYS CB   1 1 
       20 13082 1 1 44 LYS CD   C -12.397  -5.282 -31.291 1.00 . A A . 44 LYS CD   1 1 
       20 13083 1 1 44 LYS CE   C -13.747  -5.944 -31.064 1.00 . A A . 44 LYS CE   1 1 
       20 13084 1 1 44 LYS CG   C -12.529  -4.020 -32.128 1.00 . A A . 44 LYS CG   1 1 
       20 13085 1 1 44 LYS H    H -11.071  -2.280 -30.413 1.00 . A A . 44 LYS H    1 1 
       20 13086 1 1 44 LYS HA   H -10.059  -1.737 -32.959 1.00 . A A . 44 LYS HA   1 1 
       20 13087 1 1 44 LYS HB2  H -11.060  -3.825 -33.646 1.00 . A A . 44 LYS HB2  1 1 
       20 13088 1 1 44 LYS HB3  H -10.410  -4.009 -32.023 1.00 . A A . 44 LYS HB3  1 1 
       20 13089 1 1 44 LYS HD2  H -11.750  -5.977 -31.803 1.00 . A A . 44 LYS HD2  1 1 
       20 13090 1 1 44 LYS HD3  H -11.966  -5.025 -30.334 1.00 . A A . 44 LYS HD3  1 1 
       20 13091 1 1 44 LYS HE2  H -13.702  -6.521 -30.153 1.00 . A A . 44 LYS HE2  1 1 
       20 13092 1 1 44 LYS HE3  H -14.499  -5.174 -30.966 1.00 . A A . 44 LYS HE3  1 1 
       20 13093 1 1 44 LYS HG2  H -12.987  -3.249 -31.527 1.00 . A A . 44 LYS HG2  1 1 
       20 13094 1 1 44 LYS HG3  H -13.155  -4.231 -32.984 1.00 . A A . 44 LYS HG3  1 1 
       20 13095 1 1 44 LYS HZ1  H -14.061  -6.331 -33.093 1.00 . A A . 44 LYS HZ1  1 1 
       20 13096 1 1 44 LYS HZ2  H -15.092  -7.191 -32.063 1.00 . A A . 44 LYS HZ2  1 1 
       20 13097 1 1 44 LYS HZ3  H -13.475  -7.660 -32.224 1.00 . A A . 44 LYS HZ3  1 1 
       20 13098 1 1 44 LYS N    N -10.973  -1.601 -31.113 1.00 . A A . 44 LYS N    1 1 
       20 13099 1 1 44 LYS NZ   N -14.120  -6.844 -32.190 1.00 . A A . 44 LYS NZ   1 1 
       20 13100 1 1 44 LYS O    O -11.891  -0.641 -34.270 1.00 . A A . 44 LYS O    1 1 
    stop_

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